REMARK ID 690757 MODEL 1 mer1_Eupra
PFRMAT TS
TARGET mer1_Eupra
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.454  -0.443  -0.198  1.00  4.60           N  
ATOM      2  CA  MET A   1       1.898  -0.220  -0.150  1.00  4.16           C  
ATOM      3  C   MET A   1       2.272   1.247  -0.082  1.00  3.21           C  
ATOM      4  O   MET A   1       2.182   1.971  -1.082  1.00  3.51           O  
ATOM      5  CB  MET A   1       2.603  -0.856  -1.353  1.00  6.00           C  
ATOM      6  CG  MET A   1       2.479  -2.374  -1.450  1.00  6.00           C  
ATOM      7  SD  MET A   1       3.175  -3.229  -0.000  1.00  6.00           S  
ATOM      8  CE  MET A   1       4.944  -2.940  -0.145  1.00  6.00           C  
ATOM      9 1H   MET A   1       0.251  -1.386   0.101  1.00  5.52           H  
ATOM     10 2H   MET A   1      -0.007   0.210   0.421  1.00  5.52           H  
ATOM     11 3H   MET A   1       0.115  -0.307  -1.139  1.00  5.52           H  
ATOM     12  HA  MET A   1       2.280  -0.687   0.756  1.00  4.99           H  
ATOM     13 1HB  MET A   1       2.172  -0.453  -2.266  1.00  7.20           H  
ATOM     14 2HB  MET A   1       3.655  -0.586  -1.355  1.00  7.20           H  
ATOM     15 1HG  MET A   1       1.439  -2.666  -1.560  1.00  7.20           H  
ATOM     16 2HG  MET A   1       3.020  -2.718  -2.338  1.00  7.20           H  
ATOM     17 1HE  MET A   1       5.459  -3.425   0.685  1.00  7.20           H  
ATOM     18 2HE  MET A   1       5.303  -3.365  -1.081  1.00  7.20           H  
ATOM     19 3HE  MET A   1       5.156  -1.876  -0.124  1.00  7.20           H  
ATOM     20  N   ASN A   2       2.772   1.670   1.085  1.00  2.51           N  
ATOM     21  CA  ASN A   2       3.185   3.061   1.262  1.00  2.09           C  
ATOM     22  C   ASN A   2       4.294   3.375   0.278  1.00  1.92           C  
ATOM     23  O   ASN A   2       4.337   4.455  -0.300  1.00  1.82           O  
ATOM     24  CB  ASN A   2       3.656   3.321   2.674  1.00  3.09           C  
ATOM     25  CG  ASN A   2       2.540   3.348   3.662  1.00  3.09           C  
ATOM     26  OD1 ASN A   2       1.367   3.518   3.311  1.00  3.09           O  
ATOM     27  ND2 ASN A   2       2.879   3.179   4.909  1.00  3.09           N  
ATOM     28  H   ASN A   2       2.832   1.032   1.868  1.00  3.01           H  
ATOM     29  HA  ASN A   2       2.343   3.718   1.038  1.00  2.51           H  
ATOM     30 1HB  ASN A   2       4.372   2.555   2.969  1.00  3.71           H  
ATOM     31 2HB  ASN A   2       4.170   4.278   2.709  1.00  3.71           H  
ATOM     32 1HD2 ASN A   2       2.177   3.186   5.622  1.00  3.71           H  
ATOM     33 2HD2 ASN A   2       3.839   3.044   5.158  1.00  3.71           H  
ATOM     34  N   LYS A   3       5.120   2.374  -0.034  1.00  1.98           N  
ATOM     35  CA  LYS A   3       6.220   2.554  -0.968  1.00  1.95           C  
ATOM     36  C   LYS A   3       5.749   3.142  -2.298  1.00  1.83           C  
ATOM     37  O   LYS A   3       6.468   3.944  -2.908  1.00  1.76           O  
ATOM     38  CB  LYS A   3       6.916   1.214  -1.259  1.00  2.74           C  
ATOM     39  CG  LYS A   3       7.749   0.621  -0.111  1.00  2.74           C  
ATOM     40  CD  LYS A   3       8.414  -0.717  -0.530  1.00  2.74           C  
ATOM     41  CE  LYS A   3       9.256  -1.324   0.595  1.00  2.74           C  
ATOM     42  NZ  LYS A   3       9.959  -2.604   0.178  1.00  2.74           N  
ATOM     43  H   LYS A   3       5.026   1.499   0.458  1.00  2.38           H  
ATOM     44  HA  LYS A   3       6.937   3.249  -0.530  1.00  2.34           H  
ATOM     45 1HB  LYS A   3       6.163   0.477  -1.539  1.00  3.29           H  
ATOM     46 2HB  LYS A   3       7.571   1.336  -2.114  1.00  3.29           H  
ATOM     47 1HG  LYS A   3       8.527   1.332   0.172  1.00  3.29           H  
ATOM     48 2HG  LYS A   3       7.110   0.447   0.752  1.00  3.29           H  
ATOM     49 1HD  LYS A   3       7.644  -1.434  -0.777  1.00  3.29           H  
ATOM     50 2HD  LYS A   3       9.041  -0.563  -1.412  1.00  3.29           H  
ATOM     51 1HE  LYS A   3      10.006  -0.597   0.902  1.00  3.29           H  
ATOM     52 2HE  LYS A   3       8.607  -1.542   1.443  1.00  3.29           H  
ATOM     53 1HZ  LYS A   3      10.500  -2.954   0.949  1.00  3.29           H  
ATOM     54 2HZ  LYS A   3       9.310  -3.356  -0.118  1.00  3.29           H  
ATOM     55 3HZ  LYS A   3      10.577  -2.416  -0.597  1.00  3.29           H  
ATOM     56  N   LEU A   4       4.554   2.750  -2.761  1.00  1.90           N  
ATOM     57  CA  LEU A   4       4.094   3.239  -4.036  1.00  1.92           C  
ATOM     58  C   LEU A   4       3.495   4.598  -3.860  1.00  1.74           C  
ATOM     59  O   LEU A   4       3.729   5.493  -4.668  1.00  1.68           O  
ATOM     60  CB  LEU A   4       3.027   2.313  -4.615  1.00  2.68           C  
ATOM     61  CG  LEU A   4       3.460   0.882  -4.920  1.00  2.68           C  
ATOM     62  CD1 LEU A   4       2.282   0.110  -5.505  1.00  2.68           C  
ATOM     63  CD2 LEU A   4       4.627   0.903  -5.806  1.00  2.68           C  
ATOM     64  H   LEU A   4       3.942   2.139  -2.224  1.00  2.28           H  
ATOM     65  HA  LEU A   4       4.934   3.355  -4.710  1.00  2.30           H  
ATOM     66 1HB  LEU A   4       2.209   2.256  -3.895  1.00  3.22           H  
ATOM     67 2HB  LEU A   4       2.650   2.757  -5.513  1.00  3.22           H  
ATOM     68  HG  LEU A   4       3.737   0.384  -3.998  1.00  3.22           H  
ATOM     69 1HD1 LEU A   4       2.585  -0.918  -5.700  1.00  3.22           H  
ATOM     70 2HD1 LEU A   4       1.455   0.113  -4.798  1.00  3.22           H  
ATOM     71 3HD1 LEU A   4       1.959   0.573  -6.437  1.00  3.22           H  
ATOM     72 1HD2 LEU A   4       4.941  -0.103  -6.011  1.00  3.22           H  
ATOM     73 2HD2 LEU A   4       4.384   1.413  -6.719  1.00  3.22           H  
ATOM     74 3HD2 LEU A   4       5.414   1.403  -5.326  1.00  3.22           H  
ATOM     75  N   ALA A   5       2.739   4.802  -2.789  1.00  1.74           N  
ATOM     76  CA  ALA A   5       2.142   6.119  -2.621  1.00  1.70           C  
ATOM     77  C   ALA A   5       3.232   7.184  -2.535  1.00  1.51           C  
ATOM     78  O   ALA A   5       3.135   8.244  -3.165  1.00  1.45           O  
ATOM     79  CB  ALA A   5       1.291   6.154  -1.365  1.00  2.40           C  
ATOM     80  H   ALA A   5       2.557   4.031  -2.136  1.00  2.09           H  
ATOM     81  HA  ALA A   5       1.521   6.329  -3.490  1.00  2.04           H  
ATOM     82 1HB  ALA A   5       0.843   7.140  -1.258  1.00  2.88           H  
ATOM     83 2HB  ALA A   5       0.508   5.400  -1.435  1.00  2.88           H  
ATOM     84 3HB  ALA A   5       1.921   5.943  -0.499  1.00  2.88           H  
ATOM     85  N   ILE A   6       4.309   6.848  -1.826  1.00  1.48           N  
ATOM     86  CA  ILE A   6       5.418   7.748  -1.600  1.00  1.44           C  
ATOM     87  C   ILE A   6       6.138   8.075  -2.893  1.00  1.31           C  
ATOM     88  O   ILE A   6       6.362   9.255  -3.173  1.00  1.27           O  
ATOM     89  CB  ILE A   6       6.398   7.137  -0.567  1.00  2.04           C  
ATOM     90  CG1 ILE A   6       5.699   7.062   0.825  1.00  2.04           C  
ATOM     91  CG2 ILE A   6       7.677   7.990  -0.476  1.00  2.04           C  
ATOM     92  CD1 ILE A   6       6.406   6.183   1.846  1.00  2.04           C  
ATOM     93  H   ILE A   6       4.320   5.931  -1.374  1.00  1.78           H  
ATOM     94  HA  ILE A   6       5.025   8.675  -1.190  1.00  1.73           H  
ATOM     95  HB  ILE A   6       6.652   6.118  -0.870  1.00  2.45           H  
ATOM     96 1HG1 ILE A   6       5.631   8.069   1.232  1.00  2.45           H  
ATOM     97 2HG1 ILE A   6       4.692   6.685   0.690  1.00  2.45           H  
ATOM     98 1HG2 ILE A   6       8.363   7.560   0.240  1.00  2.45           H  
ATOM     99 2HG2 ILE A   6       8.162   8.027  -1.426  1.00  2.45           H  
ATOM    100 3HG2 ILE A   6       7.418   9.003  -0.167  1.00  2.45           H  
ATOM    101 1HD1 ILE A   6       5.842   6.193   2.776  1.00  2.45           H  
ATOM    102 2HD1 ILE A   6       6.459   5.161   1.465  1.00  2.45           H  
ATOM    103 3HD1 ILE A   6       7.407   6.546   2.037  1.00  2.45           H  
ATOM    104  N   LEU A   7       6.503   7.068  -3.696  1.00  1.33           N  
ATOM    105  CA  LEU A   7       7.213   7.406  -4.916  1.00  1.31           C  
ATOM    106  C   LEU A   7       6.315   7.963  -6.002  1.00  1.20           C  
ATOM    107  O   LEU A   7       6.780   8.750  -6.824  1.00  1.15           O  
ATOM    108  CB  LEU A   7       8.033   6.242  -5.473  1.00  1.84           C  
ATOM    109  CG  LEU A   7       9.497   6.180  -4.966  1.00  1.84           C  
ATOM    110  CD1 LEU A   7       9.538   5.824  -3.481  1.00  1.84           C  
ATOM    111  CD2 LEU A   7      10.276   5.198  -5.789  1.00  1.84           C  
ATOM    112  H   LEU A   7       6.319   6.093  -3.435  1.00  1.60           H  
ATOM    113  HA  LEU A   7       7.929   8.182  -4.664  1.00  1.57           H  
ATOM    114 1HB  LEU A   7       7.539   5.307  -5.190  1.00  2.21           H  
ATOM    115 2HB  LEU A   7       8.047   6.309  -6.564  1.00  2.21           H  
ATOM    116  HG  LEU A   7       9.941   7.163  -5.081  1.00  2.21           H  
ATOM    117 1HD1 LEU A   7      10.571   5.805  -3.141  1.00  2.21           H  
ATOM    118 2HD1 LEU A   7       8.999   6.552  -2.912  1.00  2.21           H  
ATOM    119 3HD1 LEU A   7       9.087   4.838  -3.329  1.00  2.21           H  
ATOM    120 1HD2 LEU A   7      11.313   5.175  -5.451  1.00  2.21           H  
ATOM    121 2HD2 LEU A   7       9.840   4.232  -5.668  1.00  2.21           H  
ATOM    122 3HD2 LEU A   7      10.246   5.490  -6.843  1.00  2.21           H  
ATOM    123  N   ALA A   8       5.044   7.562  -6.065  1.00  1.26           N  
ATOM    124  CA  ALA A   8       4.194   8.122  -7.100  1.00  1.30           C  
ATOM    125  C   ALA A   8       4.070   9.628  -6.905  1.00  1.21           C  
ATOM    126  O   ALA A   8       4.157  10.389  -7.875  1.00  1.21           O  
ATOM    127  CB  ALA A   8       2.826   7.466  -7.077  1.00  1.81           C  
ATOM    128  H   ALA A   8       4.663   6.876  -5.411  1.00  1.51           H  
ATOM    129  HA  ALA A   8       4.668   7.953  -8.059  1.00  1.56           H  
ATOM    130 1HB  ALA A   8       2.205   7.882  -7.863  1.00  2.17           H  
ATOM    131 2HB  ALA A   8       2.934   6.406  -7.226  1.00  2.17           H  
ATOM    132 3HB  ALA A   8       2.362   7.645  -6.106  1.00  2.17           H  
ATOM    133  N   ILE A   9       3.925  10.070  -5.646  1.00  1.21           N  
ATOM    134  CA  ILE A   9       3.820  11.492  -5.357  1.00  1.27           C  
ATOM    135  C   ILE A   9       5.136  12.186  -5.642  1.00  1.18           C  
ATOM    136  O   ILE A   9       5.150  13.248  -6.268  1.00  1.24           O  
ATOM    137  CB  ILE A   9       3.395  11.774  -3.904  1.00  1.75           C  
ATOM    138  CG1 ILE A   9       1.942  11.274  -3.683  1.00  1.75           C  
ATOM    139  CG2 ILE A   9       3.503  13.321  -3.630  1.00  1.75           C  
ATOM    140  CD1 ILE A   9       1.509  11.212  -2.216  1.00  1.75           C  
ATOM    141  H   ILE A   9       3.827   9.390  -4.883  1.00  1.45           H  
ATOM    142  HA  ILE A   9       3.065  11.917  -6.014  1.00  1.52           H  
ATOM    143  HB  ILE A   9       4.045  11.221  -3.217  1.00  2.10           H  
ATOM    144 1HG1 ILE A   9       1.261  11.932  -4.218  1.00  2.10           H  
ATOM    145 2HG1 ILE A   9       1.853  10.272  -4.102  1.00  2.10           H  
ATOM    146 1HG2 ILE A   9       3.207  13.540  -2.612  1.00  2.10           H  
ATOM    147 2HG2 ILE A   9       4.525  13.669  -3.770  1.00  2.10           H  
ATOM    148 3HG2 ILE A   9       2.848  13.856  -4.317  1.00  2.10           H  
ATOM    149 1HD1 ILE A   9       0.486  10.841  -2.161  1.00  2.10           H  
ATOM    150 2HD1 ILE A   9       2.170  10.528  -1.677  1.00  2.10           H  
ATOM    151 3HD1 ILE A   9       1.555  12.193  -1.761  1.00  2.10           H  
ATOM    152  N   ILE A  10       6.250  11.612  -5.174  1.00  1.13           N  
ATOM    153  CA  ILE A  10       7.529  12.254  -5.391  1.00  1.18           C  
ATOM    154  C   ILE A  10       7.830  12.390  -6.869  1.00  1.06           C  
ATOM    155  O   ILE A  10       8.226  13.470  -7.297  1.00  1.12           O  
ATOM    156  CB  ILE A  10       8.679  11.476  -4.710  1.00  1.63           C  
ATOM    157  CG1 ILE A  10       8.553  11.560  -3.187  1.00  1.63           C  
ATOM    158  CG2 ILE A  10      10.026  12.018  -5.173  1.00  1.63           C  
ATOM    159  CD1 ILE A  10       9.446  10.569  -2.451  1.00  1.63           C  
ATOM    160  H   ILE A  10       6.203  10.738  -4.640  1.00  1.36           H  
ATOM    161  HA  ILE A  10       7.488  13.253  -4.961  1.00  1.42           H  
ATOM    162  HB  ILE A  10       8.609  10.426  -4.980  1.00  1.96           H  
ATOM    163 1HG1 ILE A  10       8.806  12.567  -2.860  1.00  1.96           H  
ATOM    164 2HG1 ILE A  10       7.523  11.367  -2.913  1.00  1.96           H  
ATOM    165 1HG2 ILE A  10      10.831  11.475  -4.716  1.00  1.96           H  
ATOM    166 2HG2 ILE A  10      10.110  11.909  -6.236  1.00  1.96           H  
ATOM    167 3HG2 ILE A  10      10.107  13.072  -4.904  1.00  1.96           H  
ATOM    168 1HD1 ILE A  10       9.287  10.675  -1.379  1.00  1.96           H  
ATOM    169 2HD1 ILE A  10       9.182   9.563  -2.761  1.00  1.96           H  
ATOM    170 3HD1 ILE A  10      10.489  10.746  -2.667  1.00  1.96           H  
ATOM    171  N   ALA A  11       7.666  11.317  -7.652  1.00  0.99           N  
ATOM    172  CA  ALA A  11       7.939  11.389  -9.079  1.00  0.99           C  
ATOM    173  C   ALA A  11       7.042  12.407  -9.760  1.00  1.03           C  
ATOM    174  O   ALA A  11       7.502  13.188 -10.590  1.00  1.07           O  
ATOM    175  CB  ALA A  11       7.741  10.041  -9.713  1.00  1.39           C  
ATOM    176  H   ALA A  11       7.337  10.434  -7.258  1.00  1.19           H  
ATOM    177  HA  ALA A  11       8.973  11.701  -9.212  1.00  1.19           H  
ATOM    178 1HB  ALA A  11       7.959  10.094 -10.777  1.00  1.67           H  
ATOM    179 2HB  ALA A  11       8.394   9.309  -9.242  1.00  1.67           H  
ATOM    180 3HB  ALA A  11       6.701   9.739  -9.569  1.00  1.67           H  
ATOM    181  N   MET A  12       5.765  12.474  -9.375  1.00  1.11           N  
ATOM    182  CA  MET A  12       4.865  13.444  -9.974  1.00  1.29           C  
ATOM    183  C   MET A  12       5.400  14.857  -9.810  1.00  1.31           C  
ATOM    184  O   MET A  12       5.467  15.632 -10.782  1.00  1.43           O  
ATOM    185  CB  MET A  12       3.501  13.318  -9.305  1.00  1.73           C  
ATOM    186  CG  MET A  12       2.437  14.313  -9.732  1.00  1.73           C  
ATOM    187  SD  MET A  12       0.945  14.184  -8.706  1.00  1.73           S  
ATOM    188  CE  MET A  12       1.506  14.874  -7.123  1.00  1.73           C  
ATOM    189  H   MET A  12       5.378  11.806  -8.700  1.00  1.33           H  
ATOM    190  HA  MET A  12       4.777  13.233 -11.036  1.00  1.55           H  
ATOM    191 1HB  MET A  12       3.110  12.320  -9.505  1.00  2.08           H  
ATOM    192 2HB  MET A  12       3.639  13.384  -8.246  1.00  2.08           H  
ATOM    193 1HG  MET A  12       2.818  15.331  -9.658  1.00  2.08           H  
ATOM    194 2HG  MET A  12       2.163  14.125 -10.772  1.00  2.08           H  
ATOM    195 1HE  MET A  12       0.680  14.863  -6.412  1.00  2.08           H  
ATOM    196 2HE  MET A  12       2.325  14.286  -6.720  1.00  2.08           H  
ATOM    197 3HE  MET A  12       1.839  15.902  -7.272  1.00  2.08           H  
ATOM    198  N   VAL A  13       5.799  15.183  -8.575  1.00  1.27           N  
ATOM    199  CA  VAL A  13       6.312  16.501  -8.257  1.00  1.41           C  
ATOM    200  C   VAL A  13       7.668  16.779  -8.891  1.00  1.37           C  
ATOM    201  O   VAL A  13       7.881  17.867  -9.436  1.00  1.51           O  
ATOM    202  CB  VAL A  13       6.414  16.678  -6.728  1.00  1.92           C  
ATOM    203  CG1 VAL A  13       7.122  18.017  -6.382  1.00  1.92           C  
ATOM    204  CG2 VAL A  13       5.003  16.632  -6.127  1.00  1.92           C  
ATOM    205  H   VAL A  13       5.697  14.482  -7.830  1.00  1.52           H  
ATOM    206  HA  VAL A  13       5.602  17.234  -8.635  1.00  1.69           H  
ATOM    207  HB  VAL A  13       7.013  15.861  -6.311  1.00  2.30           H  
ATOM    208 1HG1 VAL A  13       7.184  18.119  -5.300  1.00  2.30           H  
ATOM    209 2HG1 VAL A  13       8.129  18.040  -6.795  1.00  2.30           H  
ATOM    210 3HG1 VAL A  13       6.546  18.848  -6.793  1.00  2.30           H  
ATOM    211 1HG2 VAL A  13       5.062  16.738  -5.045  1.00  2.30           H  
ATOM    212 2HG2 VAL A  13       4.404  17.441  -6.541  1.00  2.30           H  
ATOM    213 3HG2 VAL A  13       4.534  15.683  -6.368  1.00  2.30           H  
ATOM    214  N   LEU A  14       8.612  15.842  -8.772  1.00  1.22           N  
ATOM    215  CA  LEU A  14       9.936  16.086  -9.307  1.00  1.23           C  
ATOM    216  C   LEU A  14       9.901  16.188 -10.811  1.00  1.24           C  
ATOM    217  O   LEU A  14      10.577  17.030 -11.403  1.00  1.35           O  
ATOM    218  CB  LEU A  14      10.893  14.951  -8.949  1.00  1.72           C  
ATOM    219  CG  LEU A  14      11.269  14.749  -7.477  1.00  1.72           C  
ATOM    220  CD1 LEU A  14      12.084  13.514  -7.420  1.00  1.72           C  
ATOM    221  CD2 LEU A  14      12.031  15.925  -6.910  1.00  1.72           C  
ATOM    222  H   LEU A  14       8.400  14.960  -8.306  1.00  1.46           H  
ATOM    223  HA  LEU A  14      10.296  17.028  -8.910  1.00  1.48           H  
ATOM    224 1HB  LEU A  14      10.434  14.021  -9.289  1.00  2.06           H  
ATOM    225 2HB  LEU A  14      11.816  15.093  -9.513  1.00  2.06           H  
ATOM    226  HG  LEU A  14      10.372  14.602  -6.890  1.00  2.06           H  
ATOM    227 1HD1 LEU A  14      12.366  13.305  -6.394  1.00  2.06           H  
ATOM    228 2HD1 LEU A  14      11.521  12.678  -7.825  1.00  2.06           H  
ATOM    229 3HD1 LEU A  14      12.942  13.670  -8.003  1.00  2.06           H  
ATOM    230 1HD2 LEU A  14      12.288  15.719  -5.873  1.00  2.06           H  
ATOM    231 2HD2 LEU A  14      12.924  16.077  -7.472  1.00  2.06           H  
ATOM    232 3HD2 LEU A  14      11.421  16.822  -6.951  1.00  2.06           H  
ATOM    233  N   PHE A  15       9.123  15.333 -11.468  1.00  1.21           N  
ATOM    234  CA  PHE A  15       9.062  15.399 -12.907  1.00  1.33           C  
ATOM    235  C   PHE A  15       8.479  16.728 -13.342  1.00  1.49           C  
ATOM    236  O   PHE A  15       9.079  17.452 -14.133  1.00  1.62           O  
ATOM    237  CB  PHE A  15       8.271  14.240 -13.480  1.00  1.81           C  
ATOM    238  CG  PHE A  15       8.143  14.330 -14.939  1.00  1.81           C  
ATOM    239  CD1 PHE A  15       9.239  14.114 -15.736  1.00  1.81           C  
ATOM    240  CD2 PHE A  15       6.934  14.604 -15.530  1.00  1.81           C  
ATOM    241  CE1 PHE A  15       9.141  14.174 -17.100  1.00  1.81           C  
ATOM    242  CE2 PHE A  15       6.822  14.658 -16.893  1.00  1.81           C  
ATOM    243  CZ  PHE A  15       7.930  14.443 -17.681  1.00  1.81           C  
ATOM    244  H   PHE A  15       8.575  14.616 -10.988  1.00  1.45           H  
ATOM    245  HA  PHE A  15      10.080  15.330 -13.293  1.00  1.60           H  
ATOM    246 1HB  PHE A  15       8.766  13.306 -13.230  1.00  2.17           H  
ATOM    247 2HB  PHE A  15       7.270  14.207 -13.036  1.00  2.17           H  
ATOM    248  HD1 PHE A  15      10.192  13.895 -15.267  1.00  2.17           H  
ATOM    249  HD2 PHE A  15       6.052  14.764 -14.901  1.00  2.17           H  
ATOM    250  HE1 PHE A  15      10.020  14.000 -17.719  1.00  2.17           H  
ATOM    251  HE2 PHE A  15       5.855  14.863 -17.352  1.00  2.17           H  
ATOM    252  HZ  PHE A  15       7.839  14.482 -18.765  1.00  2.17           H  
ATOM    253  N   SER A  16       7.330  17.097 -12.777  1.00  1.56           N  
ATOM    254  CA  SER A  16       6.652  18.330 -13.150  1.00  1.78           C  
ATOM    255  C   SER A  16       7.540  19.561 -12.930  1.00  1.84           C  
ATOM    256  O   SER A  16       7.542  20.495 -13.735  1.00  2.01           O  
ATOM    257  CB  SER A  16       5.389  18.466 -12.321  1.00  2.41           C  
ATOM    258  OG  SER A  16       4.475  17.436 -12.607  1.00  2.41           O  
ATOM    259  H   SER A  16       6.859  16.482 -12.113  1.00  1.87           H  
ATOM    260  HA  SER A  16       6.391  18.272 -14.206  1.00  2.14           H  
ATOM    261 1HB  SER A  16       5.646  18.444 -11.259  1.00  2.89           H  
ATOM    262 2HB  SER A  16       4.930  19.430 -12.527  1.00  2.89           H  
ATOM    263  HG  SER A  16       4.789  16.654 -12.095  1.00  2.89           H  
ATOM    264  N   ALA A  17       8.321  19.544 -11.846  1.00  1.74           N  
ATOM    265  CA  ALA A  17       9.234  20.619 -11.471  1.00  1.86           C  
ATOM    266  C   ALA A  17      10.586  20.563 -12.198  1.00  1.82           C  
ATOM    267  O   ALA A  17      11.440  21.421 -11.959  1.00  1.97           O  
ATOM    268  CB  ALA A  17       9.485  20.561  -9.974  1.00  2.55           C  
ATOM    269  H   ALA A  17       8.234  18.759 -11.193  1.00  2.09           H  
ATOM    270  HA  ALA A  17       8.756  21.564 -11.723  1.00  2.23           H  
ATOM    271 1HB  ALA A  17      10.136  21.381  -9.678  1.00  3.06           H  
ATOM    272 2HB  ALA A  17       8.537  20.633  -9.442  1.00  3.06           H  
ATOM    273 3HB  ALA A  17       9.963  19.608  -9.733  1.00  3.06           H  
ATOM    274  N   ASN A  18      10.792  19.541 -13.038  1.00  1.68           N  
ATOM    275  CA  ASN A  18      12.030  19.257 -13.756  1.00  1.70           C  
ATOM    276  C   ASN A  18      13.219  19.030 -12.819  1.00  1.71           C  
ATOM    277  O   ASN A  18      14.373  19.333 -13.150  1.00  1.85           O  
ATOM    278  CB  ASN A  18      12.345  20.376 -14.737  1.00  2.37           C  
ATOM    279  CG  ASN A  18      11.300  20.528 -15.802  1.00  2.37           C  
ATOM    280  OD1 ASN A  18      10.836  19.554 -16.411  1.00  2.37           O  
ATOM    281  ND2 ASN A  18      10.912  21.755 -16.045  1.00  2.37           N  
ATOM    282  H   ASN A  18      10.027  18.888 -13.219  1.00  2.02           H  
ATOM    283  HA  ASN A  18      11.875  18.331 -14.309  1.00  2.04           H  
ATOM    284 1HB  ASN A  18      12.450  21.320 -14.213  1.00  2.84           H  
ATOM    285 2HB  ASN A  18      13.299  20.172 -15.217  1.00  2.84           H  
ATOM    286 1HD2 ASN A  18      10.215  21.932 -16.739  1.00  2.84           H  
ATOM    287 2HD2 ASN A  18      11.308  22.515 -15.528  1.00  2.84           H  
ATOM    288  N   ALA A  19      12.962  18.435 -11.656  1.00  1.73           N  
ATOM    289  CA  ALA A  19      13.985  18.129 -10.680  1.00  1.90           C  
ATOM    290  C   ALA A  19      14.535  16.754 -11.008  1.00  1.77           C  
ATOM    291  O   ALA A  19      14.381  15.796 -10.239  1.00  1.71           O  
ATOM    292  CB  ALA A  19      13.402  18.198  -9.290  1.00  2.59           C  
ATOM    293  H   ALA A  19      12.015  18.115 -11.458  1.00  2.08           H  
ATOM    294  HA  ALA A  19      14.793  18.855 -10.773  1.00  2.28           H  
ATOM    295 1HB  ALA A  19      14.156  17.967  -8.556  1.00  3.11           H  
ATOM    296 2HB  ALA A  19      13.013  19.200  -9.112  1.00  3.11           H  
ATOM    297 3HB  ALA A  19      12.603  17.490  -9.234  1.00  3.11           H  
ATOM    298  N   PHE A  20      15.204  16.695 -12.150  1.00  1.80           N  
ATOM    299  CA  PHE A  20      15.683  15.452 -12.728  1.00  1.75           C  
ATOM    300  C   PHE A  20      16.821  14.798 -11.972  1.00  1.65           C  
ATOM    301  O   PHE A  20      16.995  13.582 -12.046  1.00  1.55           O  
ATOM    302  CB  PHE A  20      16.066  15.671 -14.183  1.00  2.47           C  
ATOM    303  CG  PHE A  20      14.856  15.859 -15.054  1.00  2.47           C  
ATOM    304  CD1 PHE A  20      14.545  17.093 -15.608  1.00  2.47           C  
ATOM    305  CD2 PHE A  20      14.002  14.795 -15.300  1.00  2.47           C  
ATOM    306  CE1 PHE A  20      13.416  17.241 -16.390  1.00  2.47           C  
ATOM    307  CE2 PHE A  20      12.883  14.951 -16.070  1.00  2.47           C  
ATOM    308  CZ  PHE A  20      12.586  16.174 -16.617  1.00  2.47           C  
ATOM    309  H   PHE A  20      15.272  17.580 -12.667  1.00  2.16           H  
ATOM    310  HA  PHE A  20      14.844  14.758 -12.721  1.00  2.10           H  
ATOM    311 1HB  PHE A  20      16.696  16.554 -14.270  1.00  2.96           H  
ATOM    312 2HB  PHE A  20      16.631  14.817 -14.552  1.00  2.96           H  
ATOM    313  HD1 PHE A  20      15.196  17.952 -15.425  1.00  2.96           H  
ATOM    314  HD2 PHE A  20      14.221  13.814 -14.866  1.00  2.96           H  
ATOM    315  HE1 PHE A  20      13.176  18.211 -16.825  1.00  2.96           H  
ATOM    316  HE2 PHE A  20      12.231  14.100 -16.243  1.00  2.96           H  
ATOM    317  HZ  PHE A  20      11.691  16.298 -17.228  1.00  2.96           H  
ATOM    318  N   ARG A  21      17.620  15.573 -11.235  1.00  1.73           N  
ATOM    319  CA  ARG A  21      18.709  14.948 -10.487  1.00  1.71           C  
ATOM    320  C   ARG A  21      18.129  13.971  -9.471  1.00  1.56           C  
ATOM    321  O   ARG A  21      18.657  12.877  -9.247  1.00  1.52           O  
ATOM    322  CB  ARG A  21      19.542  15.985  -9.743  1.00  2.40           C  
ATOM    323  CG  ARG A  21      20.389  16.879 -10.632  1.00  2.40           C  
ATOM    324  CD  ARG A  21      21.421  17.656  -9.866  1.00  2.40           C  
ATOM    325  NE  ARG A  21      20.839  18.581  -8.876  1.00  2.40           N  
ATOM    326  CZ  ARG A  21      20.410  19.843  -9.129  1.00  2.40           C  
ATOM    327  NH1 ARG A  21      20.449  20.336 -10.352  1.00  2.40           N  
ATOM    328  NH2 ARG A  21      19.947  20.589  -8.137  1.00  2.40           N  
ATOM    329  H   ARG A  21      17.486  16.574 -11.210  1.00  2.08           H  
ATOM    330  HA  ARG A  21      19.349  14.402 -11.181  1.00  2.05           H  
ATOM    331 1HB  ARG A  21      18.883  16.625  -9.159  1.00  2.88           H  
ATOM    332 2HB  ARG A  21      20.206  15.479  -9.042  1.00  2.88           H  
ATOM    333 1HG  ARG A  21      20.909  16.261 -11.365  1.00  2.88           H  
ATOM    334 2HG  ARG A  21      19.742  17.581 -11.153  1.00  2.88           H  
ATOM    335 1HD  ARG A  21      22.057  16.952  -9.328  1.00  2.88           H  
ATOM    336 2HD  ARG A  21      22.038  18.226 -10.556  1.00  2.88           H  
ATOM    337  HE  ARG A  21      20.796  18.260  -7.916  1.00  2.88           H  
ATOM    338 1HH1 ARG A  21      20.800  19.779 -11.115  1.00  2.88           H  
ATOM    339 2HH1 ARG A  21      20.128  21.278 -10.528  1.00  2.88           H  
ATOM    340 1HH2 ARG A  21      19.931  20.228  -7.193  1.00  2.88           H  
ATOM    341 2HH2 ARG A  21      19.628  21.530  -8.317  1.00  2.88           H  
ATOM    342  N   PHE A  22      17.026  14.387  -8.869  1.00  1.55           N  
ATOM    343  CA  PHE A  22      16.355  13.630  -7.846  1.00  1.48           C  
ATOM    344  C   PHE A  22      15.537  12.527  -8.469  1.00  1.34           C  
ATOM    345  O   PHE A  22      15.594  11.382  -8.020  1.00  1.34           O  
ATOM    346  CB  PHE A  22      15.484  14.566  -7.057  1.00  2.10           C  
ATOM    347  CG  PHE A  22      16.274  15.536  -6.319  1.00  2.10           C  
ATOM    348  CD1 PHE A  22      16.485  16.793  -6.856  1.00  2.10           C  
ATOM    349  CD2 PHE A  22      16.833  15.221  -5.101  1.00  2.10           C  
ATOM    350  CE1 PHE A  22      17.239  17.717  -6.191  1.00  2.10           C  
ATOM    351  CE2 PHE A  22      17.592  16.147  -4.423  1.00  2.10           C  
ATOM    352  CZ  PHE A  22      17.796  17.398  -4.971  1.00  2.10           C  
ATOM    353  H   PHE A  22      16.648  15.286  -9.130  1.00  1.86           H  
ATOM    354  HA  PHE A  22      17.102  13.190  -7.189  1.00  1.78           H  
ATOM    355 1HB  PHE A  22      14.853  15.100  -7.743  1.00  2.52           H  
ATOM    356 2HB  PHE A  22      14.858  14.015  -6.361  1.00  2.52           H  
ATOM    357  HD1 PHE A  22      16.050  17.043  -7.815  1.00  2.52           H  
ATOM    358  HD2 PHE A  22      16.669  14.229  -4.675  1.00  2.52           H  
ATOM    359  HE1 PHE A  22      17.398  18.704  -6.624  1.00  2.52           H  
ATOM    360  HE2 PHE A  22      18.031  15.897  -3.459  1.00  2.52           H  
ATOM    361  HZ  PHE A  22      18.395  18.133  -4.437  1.00  2.52           H  
ATOM    362  N   GLN A  23      14.819  12.831  -9.558  1.00  1.35           N  
ATOM    363  CA  GLN A  23      14.005  11.794 -10.170  1.00  1.36           C  
ATOM    364  C   GLN A  23      14.895  10.619 -10.549  1.00  1.33           C  
ATOM    365  O   GLN A  23      14.501   9.462 -10.366  1.00  1.37           O  
ATOM    366  CB  GLN A  23      13.254  12.301 -11.399  1.00  1.90           C  
ATOM    367  CG  GLN A  23      12.295  11.262 -12.009  1.00  1.90           C  
ATOM    368  CD  GLN A  23      11.602  11.782 -13.229  1.00  1.90           C  
ATOM    369  OE1 GLN A  23      11.747  12.956 -13.568  1.00  1.90           O  
ATOM    370  NE2 GLN A  23      10.856  10.934 -13.905  1.00  1.90           N  
ATOM    371  H   GLN A  23      14.786  13.794  -9.909  1.00  1.62           H  
ATOM    372  HA  GLN A  23      13.276  11.446  -9.441  1.00  1.63           H  
ATOM    373 1HB  GLN A  23      12.687  13.197 -11.138  1.00  2.28           H  
ATOM    374 2HB  GLN A  23      13.974  12.580 -12.166  1.00  2.28           H  
ATOM    375 1HG  GLN A  23      12.855  10.369 -12.296  1.00  2.28           H  
ATOM    376 2HG  GLN A  23      11.535  11.005 -11.269  1.00  2.28           H  
ATOM    377 1HE2 GLN A  23      10.385  11.238 -14.733  1.00  2.28           H  
ATOM    378 2HE2 GLN A  23      10.745   9.955 -13.605  1.00  2.28           H  
ATOM    379  N   SER A  24      16.099  10.913 -11.068  1.00  1.34           N  
ATOM    380  CA  SER A  24      17.057   9.884 -11.431  1.00  1.38           C  
ATOM    381  C   SER A  24      17.441   9.052 -10.210  1.00  1.36           C  
ATOM    382  O   SER A  24      17.430   7.817 -10.278  1.00  1.45           O  
ATOM    383  CB  SER A  24      18.292  10.513 -12.035  1.00  1.92           C  
ATOM    384  OG  SER A  24      19.235   9.538 -12.389  1.00  1.92           O  
ATOM    385  H   SER A  24      16.360  11.888 -11.242  1.00  1.61           H  
ATOM    386  HA  SER A  24      16.597   9.227 -12.169  1.00  1.66           H  
ATOM    387 1HB  SER A  24      18.011  11.093 -12.912  1.00  2.30           H  
ATOM    388 2HB  SER A  24      18.731  11.206 -11.317  1.00  2.30           H  
ATOM    389  HG  SER A  24      19.977  10.019 -12.759  1.00  2.30           H  
ATOM    390  N   ARG A  25      17.756   9.712  -9.078  1.00  1.34           N  
ATOM    391  CA  ARG A  25      18.108   8.983  -7.861  1.00  1.44           C  
ATOM    392  C   ARG A  25      16.975   8.061  -7.407  1.00  1.45           C  
ATOM    393  O   ARG A  25      17.230   6.906  -7.041  1.00  1.60           O  
ATOM    394  CB  ARG A  25      18.424   9.950  -6.727  1.00  1.98           C  
ATOM    395  CG  ARG A  25      19.722  10.727  -6.869  1.00  1.98           C  
ATOM    396  CD  ARG A  25      19.861  11.742  -5.793  1.00  1.98           C  
ATOM    397  NE  ARG A  25      21.054  12.553  -5.958  1.00  1.98           N  
ATOM    398  CZ  ARG A  25      21.361  13.636  -5.212  1.00  1.98           C  
ATOM    399  NH1 ARG A  25      20.563  14.020  -4.237  1.00  1.98           N  
ATOM    400  NH2 ARG A  25      22.473  14.311  -5.460  1.00  1.98           N  
ATOM    401  H   ARG A  25      17.808  10.737  -9.093  1.00  1.61           H  
ATOM    402  HA  ARG A  25      18.991   8.379  -8.065  1.00  1.73           H  
ATOM    403 1HB  ARG A  25      17.619  10.672  -6.638  1.00  2.38           H  
ATOM    404 2HB  ARG A  25      18.469   9.399  -5.789  1.00  2.38           H  
ATOM    405 1HG  ARG A  25      20.560  10.039  -6.794  1.00  2.38           H  
ATOM    406 2HG  ARG A  25      19.754  11.225  -7.828  1.00  2.38           H  
ATOM    407 1HD  ARG A  25      18.994  12.401  -5.816  1.00  2.38           H  
ATOM    408 2HD  ARG A  25      19.916  11.239  -4.829  1.00  2.38           H  
ATOM    409  HE  ARG A  25      21.697  12.292  -6.696  1.00  2.38           H  
ATOM    410 1HH1 ARG A  25      19.725  13.498  -4.035  1.00  2.38           H  
ATOM    411 2HH1 ARG A  25      20.797  14.829  -3.680  1.00  2.38           H  
ATOM    412 1HH2 ARG A  25      23.089  14.014  -6.205  1.00  2.38           H  
ATOM    413 2HH2 ARG A  25      22.713  15.118  -4.903  1.00  2.38           H  
ATOM    414  N   LEU A  26      15.726   8.539  -7.476  1.00  1.36           N  
ATOM    415  CA  LEU A  26      14.609   7.707  -7.046  1.00  1.43           C  
ATOM    416  C   LEU A  26      14.473   6.501  -7.960  1.00  1.51           C  
ATOM    417  O   LEU A  26      14.293   5.377  -7.480  1.00  1.65           O  
ATOM    418  CB  LEU A  26      13.271   8.480  -7.087  1.00  1.98           C  
ATOM    419  CG  LEU A  26      12.786   9.310  -5.826  1.00  1.98           C  
ATOM    420  CD1 LEU A  26      12.770   8.448  -4.551  1.00  1.98           C  
ATOM    421  CD2 LEU A  26      13.667  10.542  -5.654  1.00  1.98           C  
ATOM    422  H   LEU A  26      15.583   9.511  -7.772  1.00  1.63           H  
ATOM    423  HA  LEU A  26      14.817   7.342  -6.048  1.00  1.72           H  
ATOM    424 1HB  LEU A  26      13.329   9.181  -7.922  1.00  2.38           H  
ATOM    425 2HB  LEU A  26      12.480   7.763  -7.318  1.00  2.38           H  
ATOM    426  HG  LEU A  26      11.761   9.626  -6.006  1.00  2.38           H  
ATOM    427 1HD1 LEU A  26      12.391   9.043  -3.721  1.00  2.38           H  
ATOM    428 2HD1 LEU A  26      12.133   7.592  -4.699  1.00  2.38           H  
ATOM    429 3HD1 LEU A  26      13.766   8.107  -4.306  1.00  2.38           H  
ATOM    430 1HD2 LEU A  26      13.314  11.132  -4.811  1.00  2.38           H  
ATOM    431 2HD2 LEU A  26      14.698  10.241  -5.475  1.00  2.38           H  
ATOM    432 3HD2 LEU A  26      13.618  11.138  -6.556  1.00  2.38           H  
ATOM    433  N   ARG A  27      14.590   6.720  -9.275  1.00  1.48           N  
ATOM    434  CA  ARG A  27      14.468   5.626 -10.217  1.00  1.62           C  
ATOM    435  C   ARG A  27      15.545   4.582  -9.961  1.00  1.66           C  
ATOM    436  O   ARG A  27      15.247   3.390  -9.988  1.00  1.78           O  
ATOM    437  CB  ARG A  27      14.555   6.112 -11.655  1.00  2.21           C  
ATOM    438  CG  ARG A  27      14.304   5.021 -12.704  1.00  2.21           C  
ATOM    439  CD  ARG A  27      14.416   5.526 -14.087  1.00  2.21           C  
ATOM    440  NE  ARG A  27      13.364   6.487 -14.416  1.00  2.21           N  
ATOM    441  CZ  ARG A  27      13.412   7.371 -15.437  1.00  2.21           C  
ATOM    442  NH1 ARG A  27      14.464   7.425 -16.237  1.00  2.21           N  
ATOM    443  NH2 ARG A  27      12.395   8.185 -15.631  1.00  2.21           N  
ATOM    444  H   ARG A  27      14.719   7.676  -9.621  1.00  1.78           H  
ATOM    445  HA  ARG A  27      13.492   5.160 -10.075  1.00  1.94           H  
ATOM    446 1HB  ARG A  27      13.835   6.915 -11.807  1.00  2.65           H  
ATOM    447 2HB  ARG A  27      15.548   6.530 -11.833  1.00  2.65           H  
ATOM    448 1HG  ARG A  27      15.036   4.225 -12.586  1.00  2.65           H  
ATOM    449 2HG  ARG A  27      13.301   4.615 -12.570  1.00  2.65           H  
ATOM    450 1HD  ARG A  27      15.383   6.013 -14.193  1.00  2.65           H  
ATOM    451 2HD  ARG A  27      14.351   4.688 -14.784  1.00  2.65           H  
ATOM    452  HE  ARG A  27      12.530   6.495 -13.834  1.00  2.65           H  
ATOM    453 1HH1 ARG A  27      15.244   6.801 -16.095  1.00  2.65           H  
ATOM    454 2HH1 ARG A  27      14.486   8.089 -16.997  1.00  2.65           H  
ATOM    455 1HH2 ARG A  27      11.575   8.116 -15.007  1.00  2.65           H  
ATOM    456 2HH2 ARG A  27      12.407   8.850 -16.386  1.00  2.65           H  
ATOM    457  N   SER A  28      16.785   5.027  -9.712  1.00  1.62           N  
ATOM    458  CA  SER A  28      17.910   4.129  -9.459  1.00  1.73           C  
ATOM    459  C   SER A  28      17.669   3.260  -8.233  1.00  1.77           C  
ATOM    460  O   SER A  28      17.895   2.042  -8.268  1.00  1.89           O  
ATOM    461  CB  SER A  28      19.185   4.920  -9.277  1.00  2.38           C  
ATOM    462  OG  SER A  28      20.269   4.067  -9.019  1.00  2.38           O  
ATOM    463  H   SER A  28      16.967   6.036  -9.744  1.00  1.94           H  
ATOM    464  HA  SER A  28      18.027   3.480 -10.328  1.00  2.08           H  
ATOM    465 1HB  SER A  28      19.377   5.504 -10.176  1.00  2.86           H  
ATOM    466 2HB  SER A  28      19.064   5.621  -8.453  1.00  2.86           H  
ATOM    467  HG  SER A  28      21.047   4.624  -9.033  1.00  2.86           H  
ATOM    468  N   ASN A  29      17.173   3.878  -7.150  1.00  1.72           N  
ATOM    469  CA  ASN A  29      16.905   3.148  -5.919  1.00  1.83           C  
ATOM    470  C   ASN A  29      15.899   2.028  -6.172  1.00  1.86           C  
ATOM    471  O   ASN A  29      15.982   0.962  -5.556  1.00  1.98           O  
ATOM    472  CB  ASN A  29      16.386   4.091  -4.849  1.00  2.52           C  
ATOM    473  CG  ASN A  29      17.453   5.004  -4.296  1.00  2.52           C  
ATOM    474  OD1 ASN A  29      18.656   4.746  -4.423  1.00  2.52           O  
ATOM    475  ND2 ASN A  29      17.032   6.078  -3.677  1.00  2.52           N  
ATOM    476  H   ASN A  29      17.046   4.897  -7.174  1.00  2.06           H  
ATOM    477  HA  ASN A  29      17.832   2.689  -5.577  1.00  2.20           H  
ATOM    478 1HB  ASN A  29      15.590   4.707  -5.273  1.00  3.02           H  
ATOM    479 2HB  ASN A  29      15.954   3.514  -4.034  1.00  3.02           H  
ATOM    480 1HD2 ASN A  29      17.693   6.721  -3.292  1.00  3.02           H  
ATOM    481 2HD2 ASN A  29      16.054   6.258  -3.593  1.00  3.02           H  
ATOM    482  N   VAL A  30      14.957   2.277  -7.084  1.00  1.81           N  
ATOM    483  CA  VAL A  30      13.973   1.286  -7.472  1.00  1.91           C  
ATOM    484  C   VAL A  30      14.597   0.222  -8.364  1.00  2.09           C  
ATOM    485  O   VAL A  30      14.428  -0.962  -8.106  1.00  2.30           O  
ATOM    486  CB  VAL A  30      12.801   1.931  -8.205  1.00  2.63           C  
ATOM    487  CG1 VAL A  30      11.870   0.877  -8.728  1.00  2.63           C  
ATOM    488  CG2 VAL A  30      12.089   2.834  -7.282  1.00  2.63           C  
ATOM    489  H   VAL A  30      14.915   3.218  -7.493  1.00  2.17           H  
ATOM    490  HA  VAL A  30      13.596   0.806  -6.569  1.00  2.29           H  
ATOM    491  HB  VAL A  30      13.170   2.500  -9.049  1.00  3.16           H  
ATOM    492 1HG1 VAL A  30      11.083   1.367  -9.219  1.00  3.16           H  
ATOM    493 2HG1 VAL A  30      12.376   0.222  -9.432  1.00  3.16           H  
ATOM    494 3HG1 VAL A  30      11.472   0.281  -7.915  1.00  3.16           H  
ATOM    495 1HG2 VAL A  30      11.274   3.306  -7.821  1.00  3.16           H  
ATOM    496 2HG2 VAL A  30      11.706   2.268  -6.441  1.00  3.16           H  
ATOM    497 3HG2 VAL A  30      12.760   3.595  -6.918  1.00  3.16           H  
ATOM    498  N   GLU A  31      15.356   0.627  -9.393  1.00  2.08           N  
ATOM    499  CA  GLU A  31      15.940  -0.320 -10.351  1.00  2.31           C  
ATOM    500  C   GLU A  31      16.796  -1.353  -9.645  1.00  2.32           C  
ATOM    501  O   GLU A  31      16.796  -2.532 -10.005  1.00  2.35           O  
ATOM    502  CB  GLU A  31      16.793   0.401 -11.400  1.00  3.15           C  
ATOM    503  CG  GLU A  31      16.020   1.194 -12.445  1.00  3.15           C  
ATOM    504  CD  GLU A  31      16.930   2.003 -13.340  1.00  3.15           C  
ATOM    505  OE1 GLU A  31      18.080   2.111 -13.002  1.00  3.15           O  
ATOM    506  OE2 GLU A  31      16.487   2.496 -14.358  1.00  3.15           O  
ATOM    507  H   GLU A  31      15.480   1.629  -9.547  1.00  2.50           H  
ATOM    508  HA  GLU A  31      15.127  -0.831 -10.862  1.00  2.77           H  
ATOM    509 1HB  GLU A  31      17.463   1.093 -10.891  1.00  3.78           H  
ATOM    510 2HB  GLU A  31      17.413  -0.326 -11.923  1.00  3.78           H  
ATOM    511 1HG  GLU A  31      15.459   0.489 -13.059  1.00  3.78           H  
ATOM    512 2HG  GLU A  31      15.311   1.842 -11.950  1.00  3.78           H  
ATOM    513  N   ALA A  32      17.452  -0.942  -8.569  1.00  2.35           N  
ATOM    514  CA  ALA A  32      18.289  -1.815  -7.767  1.00  2.41           C  
ATOM    515  C   ALA A  32      17.513  -3.033  -7.228  1.00  2.39           C  
ATOM    516  O   ALA A  32      18.122  -4.027  -6.824  1.00  2.65           O  
ATOM    517  CB  ALA A  32      18.860  -1.027  -6.604  1.00  3.34           C  
ATOM    518  H   ALA A  32      17.432   0.063  -8.349  1.00  2.82           H  
ATOM    519  HA  ALA A  32      19.100  -2.177  -8.396  1.00  2.89           H  
ATOM    520 1HB  ALA A  32      19.511  -1.667  -6.013  1.00  4.01           H  
ATOM    521 2HB  ALA A  32      19.425  -0.175  -6.986  1.00  4.01           H  
ATOM    522 3HB  ALA A  32      18.038  -0.666  -5.982  1.00  4.01           H  
ATOM    523  N   LYS A  33      16.183  -2.923  -7.145  1.00  2.31           N  
ATOM    524  CA  LYS A  33      15.302  -3.959  -6.633  1.00  2.37           C  
ATOM    525  C   LYS A  33      14.376  -4.600  -7.691  1.00  1.95           C  
ATOM    526  O   LYS A  33      13.454  -5.333  -7.317  1.00  1.74           O  
ATOM    527  CB  LYS A  33      14.427  -3.365  -5.524  1.00  3.29           C  
ATOM    528  CG  LYS A  33      15.193  -2.759  -4.333  1.00  3.29           C  
ATOM    529  CD  LYS A  33      15.999  -3.796  -3.546  1.00  3.29           C  
ATOM    530  CE  LYS A  33      16.650  -3.167  -2.322  1.00  3.29           C  
ATOM    531  NZ  LYS A  33      17.467  -4.152  -1.552  1.00  3.29           N  
ATOM    532  H   LYS A  33      15.738  -2.079  -7.504  1.00  2.77           H  
ATOM    533  HA  LYS A  33      15.916  -4.758  -6.228  1.00  2.84           H  
ATOM    534 1HB  LYS A  33      13.811  -2.569  -5.953  1.00  3.95           H  
ATOM    535 2HB  LYS A  33      13.752  -4.130  -5.139  1.00  3.95           H  
ATOM    536 1HG  LYS A  33      15.871  -1.986  -4.705  1.00  3.95           H  
ATOM    537 2HG  LYS A  33      14.478  -2.286  -3.662  1.00  3.95           H  
ATOM    538 1HD  LYS A  33      15.346  -4.613  -3.233  1.00  3.95           H  
ATOM    539 2HD  LYS A  33      16.791  -4.201  -4.174  1.00  3.95           H  
ATOM    540 1HE  LYS A  33      17.294  -2.350  -2.647  1.00  3.95           H  
ATOM    541 2HE  LYS A  33      15.873  -2.767  -1.670  1.00  3.95           H  
ATOM    542 1HZ  LYS A  33      17.882  -3.695  -0.752  1.00  3.95           H  
ATOM    543 2HZ  LYS A  33      16.877  -4.910  -1.236  1.00  3.95           H  
ATOM    544 3HZ  LYS A  33      18.198  -4.521  -2.146  1.00  3.95           H  
ATOM    545  N   THR A  34      14.580  -4.335  -8.992  1.00  2.17           N  
ATOM    546  CA  THR A  34      13.671  -4.879 -10.014  1.00  2.12           C  
ATOM    547  C   THR A  34      14.302  -5.853 -11.011  1.00  1.92           C  
ATOM    548  O   THR A  34      15.519  -5.890 -11.192  1.00  2.10           O  
ATOM    549  CB  THR A  34      13.034  -3.746 -10.841  1.00  2.99           C  
ATOM    550  OG1 THR A  34      14.058  -3.005 -11.503  1.00  2.99           O  
ATOM    551  CG2 THR A  34      12.180  -2.832  -9.975  1.00  2.99           C  
ATOM    552  H   THR A  34      15.358  -3.734  -9.286  1.00  2.60           H  
ATOM    553  HA  THR A  34      12.871  -5.413  -9.504  1.00  2.54           H  
ATOM    554  HB  THR A  34      12.441  -4.176 -11.574  1.00  3.59           H  
ATOM    555  HG1 THR A  34      14.436  -3.530 -12.217  1.00  3.59           H  
ATOM    556 1HG2 THR A  34      11.728  -2.054 -10.589  1.00  3.59           H  
ATOM    557 2HG2 THR A  34      11.406  -3.425  -9.511  1.00  3.59           H  
ATOM    558 3HG2 THR A  34      12.789  -2.380  -9.212  1.00  3.59           H  
ATOM    559  N   GLY A  35      13.439  -6.629 -11.689  1.00  1.87           N  
ATOM    560  CA  GLY A  35      13.858  -7.566 -12.737  1.00  1.92           C  
ATOM    561  C   GLY A  35      13.266  -7.228 -14.111  1.00  1.58           C  
ATOM    562  O   GLY A  35      12.566  -6.223 -14.275  1.00  1.80           O  
ATOM    563  H   GLY A  35      12.456  -6.554 -11.464  1.00  2.24           H  
ATOM    564 1HA  GLY A  35      14.947  -7.570 -12.804  1.00  2.30           H  
ATOM    565 2HA  GLY A  35      13.559  -8.575 -12.453  1.00  2.30           H  
ATOM    566  N   ASP A  36      13.443  -8.141 -15.073  1.00  1.29           N  
ATOM    567  CA  ASP A  36      12.974  -7.934 -16.449  1.00  1.30           C  
ATOM    568  C   ASP A  36      11.473  -7.692 -16.543  1.00  1.20           C  
ATOM    569  O   ASP A  36      11.021  -6.873 -17.340  1.00  1.15           O  
ATOM    570  CB  ASP A  36      13.276  -9.170 -17.296  1.00  1.82           C  
ATOM    571  CG  ASP A  36      14.756  -9.411 -17.566  1.00  1.82           C  
ATOM    572  OD1 ASP A  36      15.562  -8.553 -17.313  1.00  1.82           O  
ATOM    573  OD2 ASP A  36      15.062 -10.483 -18.016  1.00  1.82           O  
ATOM    574  H   ASP A  36      14.002  -8.962 -14.872  1.00  1.55           H  
ATOM    575  HA  ASP A  36      13.493  -7.066 -16.864  1.00  1.56           H  
ATOM    576 1HB  ASP A  36      12.866 -10.052 -16.807  1.00  2.18           H  
ATOM    577 2HB  ASP A  36      12.764  -9.074 -18.257  1.00  2.18           H  
ATOM    578  N   ALA A  37      10.699  -8.399 -15.718  1.00  1.23           N  
ATOM    579  CA  ALA A  37       9.244  -8.274 -15.723  1.00  1.23           C  
ATOM    580  C   ALA A  37       8.802  -6.863 -15.387  1.00  1.12           C  
ATOM    581  O   ALA A  37       7.774  -6.379 -15.881  1.00  1.13           O  
ATOM    582  CB  ALA A  37       8.642  -9.228 -14.710  1.00  1.73           C  
ATOM    583  H   ALA A  37      11.141  -9.051 -15.085  1.00  1.48           H  
ATOM    584  HA  ALA A  37       8.882  -8.519 -16.721  1.00  1.48           H  
ATOM    585 1HB  ALA A  37       7.580  -9.145 -14.721  1.00  2.08           H  
ATOM    586 2HB  ALA A  37       8.924 -10.251 -14.954  1.00  2.08           H  
ATOM    587 3HB  ALA A  37       9.004  -8.981 -13.715  1.00  2.08           H  
ATOM    588  N   CYS A  38       9.557  -6.221 -14.498  1.00  1.10           N  
ATOM    589  CA  CYS A  38       9.207  -4.916 -14.025  1.00  1.11           C  
ATOM    590  C   CYS A  38       9.421  -3.901 -15.122  1.00  1.00           C  
ATOM    591  O   CYS A  38       8.563  -3.038 -15.378  1.00  1.01           O  
ATOM    592  CB  CYS A  38      10.105  -4.566 -12.861  1.00  1.55           C  
ATOM    593  SG  CYS A  38       9.873  -5.603 -11.358  1.00  1.55           S  
ATOM    594  H   CYS A  38      10.428  -6.623 -14.159  1.00  1.32           H  
ATOM    595  HA  CYS A  38       8.170  -4.933 -13.727  1.00  1.33           H  
ATOM    596 1HB  CYS A  38      11.113  -4.678 -13.194  1.00  1.86           H  
ATOM    597 2HB  CYS A  38       9.982  -3.532 -12.599  1.00  1.86           H  
ATOM    598  HG  CYS A  38       8.582  -5.329 -11.165  1.00  1.86           H  
ATOM    599  N   GLU A  39      10.571  -4.030 -15.800  1.00  1.00           N  
ATOM    600  CA  GLU A  39      10.875  -3.118 -16.886  1.00  1.02           C  
ATOM    601  C   GLU A  39       9.885  -3.311 -18.012  1.00  0.99           C  
ATOM    602  O   GLU A  39       9.363  -2.345 -18.555  1.00  1.01           O  
ATOM    603  CB  GLU A  39      12.297  -3.303 -17.413  1.00  1.42           C  
ATOM    604  CG  GLU A  39      13.404  -2.852 -16.459  1.00  1.42           C  
ATOM    605  CD  GLU A  39      14.782  -3.023 -17.048  1.00  1.42           C  
ATOM    606  OE1 GLU A  39      14.880  -3.574 -18.117  1.00  1.42           O  
ATOM    607  OE2 GLU A  39      15.733  -2.608 -16.429  1.00  1.42           O  
ATOM    608  H   GLU A  39      11.243  -4.755 -15.512  1.00  1.20           H  
ATOM    609  HA  GLU A  39      10.778  -2.101 -16.518  1.00  1.22           H  
ATOM    610 1HB  GLU A  39      12.461  -4.362 -17.635  1.00  1.70           H  
ATOM    611 2HB  GLU A  39      12.411  -2.752 -18.347  1.00  1.70           H  
ATOM    612 1HG  GLU A  39      13.253  -1.803 -16.209  1.00  1.70           H  
ATOM    613 2HG  GLU A  39      13.328  -3.432 -15.537  1.00  1.70           H  
ATOM    614  N   GLN A  40       9.520  -4.555 -18.314  1.00  1.02           N  
ATOM    615  CA  GLN A  40       8.600  -4.774 -19.415  1.00  1.13           C  
ATOM    616  C   GLN A  40       7.277  -4.057 -19.200  1.00  1.11           C  
ATOM    617  O   GLN A  40       6.761  -3.435 -20.136  1.00  1.18           O  
ATOM    618  CB  GLN A  40       8.368  -6.265 -19.591  1.00  1.54           C  
ATOM    619  CG  GLN A  40       9.528  -7.032 -20.170  1.00  1.54           C  
ATOM    620  CD  GLN A  40       9.300  -8.530 -20.086  1.00  1.54           C  
ATOM    621  OE1 GLN A  40       8.412  -8.995 -19.363  1.00  1.54           O  
ATOM    622  NE2 GLN A  40      10.095  -9.294 -20.820  1.00  1.54           N  
ATOM    623  H   GLN A  40       9.951  -5.351 -17.832  1.00  1.22           H  
ATOM    624  HA  GLN A  40       9.052  -4.385 -20.322  1.00  1.36           H  
ATOM    625 1HB  GLN A  40       8.209  -6.684 -18.610  1.00  1.85           H  
ATOM    626 2HB  GLN A  40       7.478  -6.445 -20.190  1.00  1.85           H  
ATOM    627 1HG  GLN A  40       9.620  -6.766 -21.221  1.00  1.85           H  
ATOM    628 2HG  GLN A  40      10.440  -6.779 -19.654  1.00  1.85           H  
ATOM    629 1HE2 GLN A  40       9.990 -10.289 -20.804  1.00  1.85           H  
ATOM    630 2HE2 GLN A  40      10.803  -8.880 -21.395  1.00  1.85           H  
ATOM    631  N   ALA A  41       6.726  -4.097 -17.982  1.00  1.08           N  
ATOM    632  CA  ALA A  41       5.475  -3.384 -17.771  1.00  1.16           C  
ATOM    633  C   ALA A  41       5.658  -1.877 -17.981  1.00  1.07           C  
ATOM    634  O   ALA A  41       4.816  -1.222 -18.616  1.00  1.15           O  
ATOM    635  CB  ALA A  41       4.963  -3.641 -16.381  1.00  1.60           C  
ATOM    636  H   ALA A  41       7.154  -4.667 -17.240  1.00  1.30           H  
ATOM    637  HA  ALA A  41       4.760  -3.744 -18.503  1.00  1.39           H  
ATOM    638 1HB  ALA A  41       4.023  -3.116 -16.231  1.00  1.92           H  
ATOM    639 2HB  ALA A  41       4.820  -4.701 -16.220  1.00  1.92           H  
ATOM    640 3HB  ALA A  41       5.699  -3.272 -15.718  1.00  1.92           H  
ATOM    641  N   ALA A  42       6.761  -1.318 -17.451  1.00  0.97           N  
ATOM    642  CA  ALA A  42       7.064   0.110 -17.604  1.00  1.01           C  
ATOM    643  C   ALA A  42       7.319   0.513 -19.059  1.00  1.05           C  
ATOM    644  O   ALA A  42       6.994   1.626 -19.460  1.00  1.13           O  
ATOM    645  CB  ALA A  42       8.232   0.479 -16.744  1.00  1.39           C  
ATOM    646  H   ALA A  42       7.397  -1.902 -16.886  1.00  1.16           H  
ATOM    647  HA  ALA A  42       6.199   0.668 -17.270  1.00  1.21           H  
ATOM    648 1HB  ALA A  42       8.432   1.542 -16.819  1.00  1.67           H  
ATOM    649 2HB  ALA A  42       7.989   0.222 -15.719  1.00  1.67           H  
ATOM    650 3HB  ALA A  42       9.095  -0.086 -17.080  1.00  1.67           H  
ATOM    651  N   ILE A  43       7.929  -0.369 -19.840  1.00  1.07           N  
ATOM    652  CA  ILE A  43       8.191  -0.096 -21.247  1.00  1.23           C  
ATOM    653  C   ILE A  43       6.858   0.028 -21.964  1.00  1.29           C  
ATOM    654  O   ILE A  43       6.651   0.959 -22.745  1.00  1.41           O  
ATOM    655  CB  ILE A  43       9.090  -1.183 -21.871  1.00  1.66           C  
ATOM    656  CG1 ILE A  43      10.523  -1.074 -21.242  1.00  1.66           C  
ATOM    657  CG2 ILE A  43       9.130  -1.027 -23.412  1.00  1.66           C  
ATOM    658  CD1 ILE A  43      11.420  -2.269 -21.490  1.00  1.66           C  
ATOM    659  H   ILE A  43       8.234  -1.249 -19.423  1.00  1.28           H  
ATOM    660  HA  ILE A  43       8.710   0.857 -21.326  1.00  1.48           H  
ATOM    661  HB  ILE A  43       8.695  -2.164 -21.613  1.00  1.99           H  
ATOM    662 1HG1 ILE A  43      11.010  -0.194 -21.658  1.00  1.99           H  
ATOM    663 2HG1 ILE A  43      10.428  -0.927 -20.175  1.00  1.99           H  
ATOM    664 1HG2 ILE A  43       9.756  -1.796 -23.847  1.00  1.99           H  
ATOM    665 2HG2 ILE A  43       8.127  -1.123 -23.827  1.00  1.99           H  
ATOM    666 3HG2 ILE A  43       9.530  -0.045 -23.668  1.00  1.99           H  
ATOM    667 1HD1 ILE A  43      12.388  -2.093 -21.019  1.00  1.99           H  
ATOM    668 2HD1 ILE A  43      10.969  -3.158 -21.055  1.00  1.99           H  
ATOM    669 3HD1 ILE A  43      11.565  -2.420 -22.552  1.00  1.99           H  
ATOM    670  N   GLN A  44       5.955  -0.922 -21.684  1.00  1.26           N  
ATOM    671  CA  GLN A  44       4.607  -0.911 -22.235  1.00  1.40           C  
ATOM    672  C   GLN A  44       3.845   0.310 -21.717  1.00  1.39           C  
ATOM    673  O   GLN A  44       3.031   0.889 -22.438  1.00  1.52           O  
ATOM    674  CB  GLN A  44       3.835  -2.180 -21.843  1.00  1.90           C  
ATOM    675  CG  GLN A  44       4.324  -3.462 -22.474  1.00  1.90           C  
ATOM    676  CD  GLN A  44       3.558  -4.671 -21.950  1.00  1.90           C  
ATOM    677  OE1 GLN A  44       2.337  -4.606 -21.774  1.00  1.90           O  
ATOM    678  NE2 GLN A  44       4.263  -5.764 -21.700  1.00  1.90           N  
ATOM    679  H   GLN A  44       6.238  -1.685 -21.062  1.00  1.51           H  
ATOM    680  HA  GLN A  44       4.668  -0.843 -23.319  1.00  1.68           H  
ATOM    681 1HB  GLN A  44       3.882  -2.311 -20.763  1.00  2.28           H  
ATOM    682 2HB  GLN A  44       2.788  -2.060 -22.106  1.00  2.28           H  
ATOM    683 1HG  GLN A  44       4.179  -3.402 -23.551  1.00  2.28           H  
ATOM    684 2HG  GLN A  44       5.379  -3.593 -22.247  1.00  2.28           H  
ATOM    685 1HE2 GLN A  44       3.809  -6.586 -21.357  1.00  2.28           H  
ATOM    686 2HE2 GLN A  44       5.250  -5.766 -21.864  1.00  2.28           H  
ATOM    687  N   CYS A  45       4.161   0.704 -20.469  1.00  1.29           N  
ATOM    688  CA  CYS A  45       3.546   1.788 -19.716  1.00  1.35           C  
ATOM    689  C   CYS A  45       2.128   1.402 -19.390  1.00  1.40           C  
ATOM    690  O   CYS A  45       1.200   2.206 -19.497  1.00  1.55           O  
ATOM    691  CB  CYS A  45       3.547   3.113 -20.495  1.00  1.86           C  
ATOM    692  SG  CYS A  45       5.185   3.708 -20.943  1.00  1.86           S  
ATOM    693  H   CYS A  45       4.809   0.116 -19.945  1.00  1.55           H  
ATOM    694  HA  CYS A  45       4.098   1.918 -18.787  1.00  1.62           H  
ATOM    695 1HB  CYS A  45       2.962   3.022 -21.399  1.00  2.23           H  
ATOM    696 2HB  CYS A  45       3.070   3.882 -19.889  1.00  2.23           H  
ATOM    697  HG  CYS A  45       5.683   2.488 -21.250  1.00  2.23           H  
ATOM    698  N   VAL A  46       1.968   0.140 -18.999  1.00  1.33           N  
ATOM    699  CA  VAL A  46       0.665  -0.377 -18.641  1.00  1.47           C  
ATOM    700  C   VAL A  46       0.673  -0.983 -17.242  1.00  1.35           C  
ATOM    701  O   VAL A  46       1.299  -2.015 -16.997  1.00  1.34           O  
ATOM    702  CB  VAL A  46       0.240  -1.426 -19.696  1.00  2.00           C  
ATOM    703  CG1 VAL A  46      -1.098  -2.011 -19.367  1.00  2.00           C  
ATOM    704  CG2 VAL A  46       0.187  -0.780 -21.062  1.00  2.00           C  
ATOM    705  H   VAL A  46       2.812  -0.439 -18.912  1.00  1.60           H  
ATOM    706  HA  VAL A  46      -0.051   0.445 -18.657  1.00  1.76           H  
ATOM    707  HB  VAL A  46       0.964  -2.229 -19.710  1.00  2.40           H  
ATOM    708 1HG1 VAL A  46      -1.363  -2.751 -20.122  1.00  2.40           H  
ATOM    709 2HG1 VAL A  46      -1.061  -2.485 -18.423  1.00  2.40           H  
ATOM    710 3HG1 VAL A  46      -1.851  -1.225 -19.351  1.00  2.40           H  
ATOM    711 1HG2 VAL A  46      -0.098  -1.521 -21.804  1.00  2.40           H  
ATOM    712 2HG2 VAL A  46      -0.541   0.029 -21.056  1.00  2.40           H  
ATOM    713 3HG2 VAL A  46       1.146  -0.382 -21.322  1.00  2.40           H  
ATOM    714  N   GLU A  47      -0.120  -0.415 -16.347  1.00  1.32           N  
ATOM    715  CA  GLU A  47      -0.151  -0.932 -14.987  1.00  1.29           C  
ATOM    716  C   GLU A  47      -0.656  -2.378 -14.948  1.00  1.34           C  
ATOM    717  O   GLU A  47      -0.167  -3.179 -14.154  1.00  1.34           O  
ATOM    718  CB  GLU A  47      -0.941   0.014 -14.079  1.00  1.82           C  
ATOM    719  CG  GLU A  47      -0.173   1.340 -13.825  1.00  1.82           C  
ATOM    720  CD  GLU A  47      -0.836   2.316 -12.880  1.00  1.82           C  
ATOM    721  OE1 GLU A  47      -1.155   1.928 -11.781  1.00  1.82           O  
ATOM    722  OE2 GLU A  47      -1.009   3.458 -13.251  1.00  1.82           O  
ATOM    723  H   GLU A  47      -0.648   0.410 -16.597  1.00  1.58           H  
ATOM    724  HA  GLU A  47       0.868  -0.941 -14.609  1.00  1.55           H  
ATOM    725 1HB  GLU A  47      -1.891   0.261 -14.550  1.00  2.18           H  
ATOM    726 2HB  GLU A  47      -1.164  -0.464 -13.132  1.00  2.18           H  
ATOM    727 1HG  GLU A  47       0.803   1.084 -13.411  1.00  2.18           H  
ATOM    728 2HG  GLU A  47      -0.001   1.834 -14.780  1.00  2.18           H  
ATOM    729  N   SER A  48      -1.588  -2.738 -15.830  1.00  1.46           N  
ATOM    730  CA  SER A  48      -2.072  -4.114 -15.847  1.00  1.60           C  
ATOM    731  C   SER A  48      -0.980  -5.091 -16.327  1.00  1.60           C  
ATOM    732  O   SER A  48      -1.069  -6.296 -16.068  1.00  1.72           O  
ATOM    733  CB  SER A  48      -3.318  -4.248 -16.708  1.00  2.19           C  
ATOM    734  OG  SER A  48      -3.038  -4.057 -18.063  1.00  2.19           O  
ATOM    735  H   SER A  48      -1.962  -2.061 -16.479  1.00  1.75           H  
ATOM    736  HA  SER A  48      -2.346  -4.391 -14.826  1.00  1.92           H  
ATOM    737 1HB  SER A  48      -3.747  -5.239 -16.559  1.00  2.63           H  
ATOM    738 2HB  SER A  48      -4.058  -3.521 -16.382  1.00  2.63           H  
ATOM    739  HG  SER A  48      -3.866  -4.216 -18.529  1.00  2.63           H  
ATOM    740  N   ALA A  49       0.057  -4.592 -17.035  1.00  1.55           N  
ATOM    741  CA  ALA A  49       1.154  -5.444 -17.458  1.00  1.63           C  
ATOM    742  C   ALA A  49       1.884  -5.866 -16.207  1.00  1.51           C  
ATOM    743  O   ALA A  49       2.356  -6.995 -16.105  1.00  1.61           O  
ATOM    744  CB  ALA A  49       2.071  -4.746 -18.438  1.00  2.25           C  
ATOM    745  H   ALA A  49       0.131  -3.599 -17.228  1.00  1.86           H  
ATOM    746  HA  ALA A  49       0.745  -6.332 -17.936  1.00  1.96           H  
ATOM    747 1HB  ALA A  49       2.875  -5.417 -18.728  1.00  2.70           H  
ATOM    748 2HB  ALA A  49       1.501  -4.467 -19.316  1.00  2.70           H  
ATOM    749 3HB  ALA A  49       2.481  -3.865 -17.986  1.00  2.70           H  
ATOM    750  N   CYS A  50       1.957  -4.954 -15.234  1.00  1.36           N  
ATOM    751  CA  CYS A  50       2.607  -5.273 -13.974  1.00  1.32           C  
ATOM    752  C   CYS A  50       1.898  -6.455 -13.353  1.00  1.36           C  
ATOM    753  O   CYS A  50       2.526  -7.435 -12.960  1.00  1.46           O  
ATOM    754  CB  CYS A  50       2.537  -4.118 -12.988  1.00  1.87           C  
ATOM    755  SG  CYS A  50       3.292  -4.462 -11.436  1.00  1.87           S  
ATOM    756  H   CYS A  50       1.554  -4.024 -15.409  1.00  1.63           H  
ATOM    757  HA  CYS A  50       3.650  -5.529 -14.160  1.00  1.58           H  
ATOM    758 1HB  CYS A  50       2.991  -3.234 -13.412  1.00  2.24           H  
ATOM    759 2HB  CYS A  50       1.519  -3.890 -12.773  1.00  2.24           H  
ATOM    760  HG  CYS A  50       2.969  -3.292 -10.866  1.00  2.24           H  
ATOM    761  N   GLU A  51       0.568  -6.398 -13.311  1.00  1.35           N  
ATOM    762  CA  GLU A  51      -0.185  -7.491 -12.696  1.00  1.44           C  
ATOM    763  C   GLU A  51       0.050  -8.842 -13.394  1.00  1.57           C  
ATOM    764  O   GLU A  51       0.186  -9.882 -12.730  1.00  1.68           O  
ATOM    765  CB  GLU A  51      -1.682  -7.181 -12.708  1.00  1.98           C  
ATOM    766  CG  GLU A  51      -2.098  -6.056 -11.788  1.00  1.98           C  
ATOM    767  CD  GLU A  51      -3.563  -5.732 -11.883  1.00  1.98           C  
ATOM    768  OE1 GLU A  51      -4.202  -6.222 -12.785  1.00  1.98           O  
ATOM    769  OE2 GLU A  51      -4.047  -5.002 -11.051  1.00  1.98           O  
ATOM    770  H   GLU A  51       0.112  -5.543 -13.649  1.00  1.62           H  
ATOM    771  HA  GLU A  51       0.142  -7.578 -11.665  1.00  1.73           H  
ATOM    772 1HB  GLU A  51      -1.988  -6.917 -13.719  1.00  2.38           H  
ATOM    773 2HB  GLU A  51      -2.238  -8.074 -12.423  1.00  2.38           H  
ATOM    774 1HG  GLU A  51      -1.849  -6.321 -10.761  1.00  2.38           H  
ATOM    775 2HG  GLU A  51      -1.523  -5.173 -12.060  1.00  2.38           H  
ATOM    776  N   SER A  52       0.141  -8.830 -14.729  1.00  1.63           N  
ATOM    777  CA  SER A  52       0.371 -10.066 -15.477  1.00  1.82           C  
ATOM    778  C   SER A  52       1.832 -10.551 -15.489  1.00  1.84           C  
ATOM    779  O   SER A  52       2.085 -11.753 -15.622  1.00  1.98           O  
ATOM    780  CB  SER A  52      -0.079  -9.889 -16.918  1.00  2.47           C  
ATOM    781  OG  SER A  52      -1.471  -9.720 -17.013  1.00  2.47           O  
ATOM    782  H   SER A  52      -0.050  -7.955 -15.231  1.00  1.96           H  
ATOM    783  HA  SER A  52      -0.237 -10.845 -15.021  1.00  2.18           H  
ATOM    784 1HB  SER A  52       0.424  -9.013 -17.337  1.00  2.96           H  
ATOM    785 2HB  SER A  52       0.230 -10.752 -17.502  1.00  2.96           H  
ATOM    786  HG  SER A  52      -1.660  -9.608 -17.947  1.00  2.96           H  
ATOM    787  N   LEU A  53       2.793  -9.636 -15.369  1.00  1.78           N  
ATOM    788  CA  LEU A  53       4.210  -9.983 -15.435  1.00  1.87           C  
ATOM    789  C   LEU A  53       4.913 -10.187 -14.086  1.00  1.83           C  
ATOM    790  O   LEU A  53       5.867 -10.961 -14.000  1.00  2.02           O  
ATOM    791  CB  LEU A  53       4.943  -8.879 -16.205  1.00  2.58           C  
ATOM    792  CG  LEU A  53       4.531  -8.641 -17.678  1.00  2.58           C  
ATOM    793  CD1 LEU A  53       5.265  -7.425 -18.162  1.00  2.58           C  
ATOM    794  CD2 LEU A  53       4.900  -9.846 -18.539  1.00  2.58           C  
ATOM    795  H   LEU A  53       2.528  -8.651 -15.295  1.00  2.14           H  
ATOM    796  HA  LEU A  53       4.293 -10.919 -15.976  1.00  2.24           H  
ATOM    797 1HB  LEU A  53       4.813  -7.937 -15.665  1.00  3.10           H  
ATOM    798 2HB  LEU A  53       5.989  -9.116 -16.223  1.00  3.10           H  
ATOM    799  HG  LEU A  53       3.462  -8.460 -17.747  1.00  3.10           H  
ATOM    800 1HD1 LEU A  53       5.010  -7.216 -19.194  1.00  3.10           H  
ATOM    801 2HD1 LEU A  53       4.999  -6.579 -17.547  1.00  3.10           H  
ATOM    802 3HD1 LEU A  53       6.319  -7.619 -18.076  1.00  3.10           H  
ATOM    803 1HD2 LEU A  53       4.624  -9.645 -19.573  1.00  3.10           H  
ATOM    804 2HD2 LEU A  53       5.979 -10.018 -18.480  1.00  3.10           H  
ATOM    805 3HD2 LEU A  53       4.372 -10.730 -18.199  1.00  3.10           H  
ATOM    806  N   CYS A  54       4.494  -9.466 -13.050  1.00  1.66           N  
ATOM    807  CA  CYS A  54       5.138  -9.495 -11.741  1.00  1.69           C  
ATOM    808  C   CYS A  54       4.290 -10.209 -10.678  1.00  1.80           C  
ATOM    809  O   CYS A  54       3.060 -10.147 -10.718  1.00  1.90           O  
ATOM    810  CB  CYS A  54       5.386  -8.054 -11.335  1.00  2.35           C  
ATOM    811  SG  CYS A  54       6.508  -7.193 -12.418  1.00  2.35           S  
ATOM    812  H   CYS A  54       3.695  -8.838 -13.155  1.00  1.99           H  
ATOM    813  HA  CYS A  54       6.093 -10.013 -11.830  1.00  2.03           H  
ATOM    814 1HB  CYS A  54       4.445  -7.525 -11.375  1.00  2.82           H  
ATOM    815 2HB  CYS A  54       5.730  -7.998 -10.349  1.00  2.82           H  
ATOM    816  HG  CYS A  54       6.104  -7.821 -13.523  1.00  2.82           H  
ATOM    817  N   THR A  55       4.936 -10.845  -9.685  1.00  1.93           N  
ATOM    818  CA  THR A  55       4.179 -11.501  -8.609  1.00  2.13           C  
ATOM    819  C   THR A  55       3.917 -10.611  -7.380  1.00  2.09           C  
ATOM    820  O   THR A  55       4.431  -9.488  -7.250  1.00  2.07           O  
ATOM    821  CB  THR A  55       4.859 -12.817  -8.168  1.00  2.91           C  
ATOM    822  OG1 THR A  55       6.135 -12.562  -7.564  1.00  2.91           O  
ATOM    823  CG2 THR A  55       5.046 -13.746  -9.353  1.00  2.91           C  
ATOM    824  H   THR A  55       5.967 -10.908  -9.661  1.00  2.32           H  
ATOM    825  HA  THR A  55       3.202 -11.776  -9.008  1.00  2.56           H  
ATOM    826  HB  THR A  55       4.221 -13.313  -7.436  1.00  3.49           H  
ATOM    827  HG1 THR A  55       6.750 -12.160  -8.206  1.00  3.49           H  
ATOM    828 1HG2 THR A  55       5.508 -14.673  -9.017  1.00  3.49           H  
ATOM    829 2HG2 THR A  55       4.078 -13.961  -9.800  1.00  3.49           H  
ATOM    830 3HG2 THR A  55       5.690 -13.267 -10.091  1.00  3.49           H  
ATOM    831  N   GLU A  56       3.081 -11.120  -6.484  1.00  2.18           N  
ATOM    832  CA  GLU A  56       2.663 -10.431  -5.273  1.00  2.29           C  
ATOM    833  C   GLU A  56       3.822 -10.016  -4.378  1.00  2.28           C  
ATOM    834  O   GLU A  56       4.872 -10.660  -4.336  1.00  2.44           O  
ATOM    835  CB  GLU A  56       1.677 -11.315  -4.512  1.00  3.16           C  
ATOM    836  CG  GLU A  56       0.345 -11.511  -5.253  1.00  3.16           C  
ATOM    837  CD  GLU A  56       0.391 -12.612  -6.288  1.00  3.16           C  
ATOM    838  OE1 GLU A  56       1.431 -13.223  -6.422  1.00  3.16           O  
ATOM    839  OE2 GLU A  56      -0.588 -12.819  -6.959  1.00  3.16           O  
ATOM    840  H   GLU A  56       2.694 -12.053  -6.650  1.00  2.62           H  
ATOM    841  HA  GLU A  56       2.141  -9.524  -5.571  1.00  2.75           H  
ATOM    842 1HB  GLU A  56       2.124 -12.293  -4.334  1.00  3.79           H  
ATOM    843 2HB  GLU A  56       1.462 -10.871  -3.541  1.00  3.79           H  
ATOM    844 1HG  GLU A  56      -0.431 -11.744  -4.526  1.00  3.79           H  
ATOM    845 2HG  GLU A  56       0.079 -10.577  -5.739  1.00  3.79           H  
ATOM    846  N   GLY A  57       3.619  -8.929  -3.641  1.00  2.21           N  
ATOM    847  CA  GLY A  57       4.655  -8.424  -2.766  1.00  2.32           C  
ATOM    848  C   GLY A  57       5.660  -7.573  -3.532  1.00  2.15           C  
ATOM    849  O   GLY A  57       5.279  -6.610  -4.223  1.00  1.98           O  
ATOM    850  H   GLY A  57       2.736  -8.444  -3.699  1.00  2.65           H  
ATOM    851 1HA  GLY A  57       4.203  -7.834  -1.967  1.00  2.78           H  
ATOM    852 2HA  GLY A  57       5.169  -9.261  -2.294  1.00  2.78           H  
ATOM    853  N   GLU A  58       6.940  -7.891  -3.362  1.00  2.28           N  
ATOM    854  CA  GLU A  58       8.012  -7.096  -3.940  1.00  2.23           C  
ATOM    855  C   GLU A  58       8.098  -7.040  -5.468  1.00  1.97           C  
ATOM    856  O   GLU A  58       8.451  -5.991  -5.998  1.00  1.89           O  
ATOM    857  CB  GLU A  58       9.354  -7.554  -3.369  1.00  3.15           C  
ATOM    858  CG  GLU A  58       9.574  -7.177  -1.884  1.00  3.15           C  
ATOM    859  CD  GLU A  58       9.682  -5.655  -1.652  1.00  3.15           C  
ATOM    860  OE1 GLU A  58      10.432  -5.029  -2.366  1.00  3.15           O  
ATOM    861  OE2 GLU A  58       9.015  -5.131  -0.767  1.00  3.15           O  
ATOM    862  H   GLU A  58       7.167  -8.701  -2.801  1.00  2.74           H  
ATOM    863  HA  GLU A  58       7.866  -6.075  -3.595  1.00  2.68           H  
ATOM    864 1HB  GLU A  58       9.438  -8.636  -3.462  1.00  3.78           H  
ATOM    865 2HB  GLU A  58      10.165  -7.113  -3.952  1.00  3.78           H  
ATOM    866 1HG  GLU A  58       8.742  -7.561  -1.296  1.00  3.78           H  
ATOM    867 2HG  GLU A  58      10.484  -7.659  -1.530  1.00  3.78           H  
ATOM    868  N   ASP A  59       7.789  -8.097  -6.236  1.00  1.91           N  
ATOM    869  CA  ASP A  59       7.994  -7.891  -7.683  1.00  1.79           C  
ATOM    870  C   ASP A  59       7.102  -6.773  -8.195  1.00  1.53           C  
ATOM    871  O   ASP A  59       7.579  -5.826  -8.834  1.00  1.46           O  
ATOM    872  CB  ASP A  59       7.628  -9.081  -8.544  1.00  2.55           C  
ATOM    873  CG  ASP A  59       8.452 -10.287  -8.530  1.00  2.55           C  
ATOM    874  OD1 ASP A  59       9.558 -10.328  -8.043  1.00  2.55           O  
ATOM    875  OD2 ASP A  59       7.898 -11.239  -9.073  1.00  2.55           O  
ATOM    876  H   ASP A  59       7.464  -8.978  -5.852  1.00  2.29           H  
ATOM    877  HA  ASP A  59       9.035  -7.616  -7.858  1.00  2.15           H  
ATOM    878 1HB  ASP A  59       6.630  -9.362  -8.297  1.00  3.06           H  
ATOM    879 2HB  ASP A  59       7.631  -8.746  -9.570  1.00  3.06           H  
ATOM    880  N   ARG A  60       5.796  -6.873  -7.894  1.00  1.51           N  
ATOM    881  CA  ARG A  60       4.860  -5.847  -8.310  1.00  1.40           C  
ATOM    882  C   ARG A  60       5.162  -4.506  -7.689  1.00  1.32           C  
ATOM    883  O   ARG A  60       5.075  -3.503  -8.386  1.00  1.25           O  
ATOM    884  CB  ARG A  60       3.423  -6.223  -7.996  1.00  2.01           C  
ATOM    885  CG  ARG A  60       2.832  -7.291  -8.876  1.00  2.01           C  
ATOM    886  CD  ARG A  60       1.516  -7.707  -8.428  1.00  2.01           C  
ATOM    887  NE  ARG A  60       0.971  -8.728  -9.285  1.00  2.01           N  
ATOM    888  CZ  ARG A  60      -0.194  -9.373  -9.087  1.00  2.01           C  
ATOM    889  NH1 ARG A  60      -0.945  -9.109  -8.030  1.00  2.01           N  
ATOM    890  NH2 ARG A  60      -0.589 -10.272  -9.965  1.00  2.01           N  
ATOM    891  H   ARG A  60       5.449  -7.703  -7.404  1.00  1.81           H  
ATOM    892  HA  ARG A  60       4.945  -5.745  -9.388  1.00  1.68           H  
ATOM    893 1HB  ARG A  60       3.372  -6.587  -6.969  1.00  2.41           H  
ATOM    894 2HB  ARG A  60       2.794  -5.343  -8.067  1.00  2.41           H  
ATOM    895 1HG  ARG A  60       2.701  -6.902  -9.877  1.00  2.41           H  
ATOM    896 2HG  ARG A  60       3.474  -8.133  -8.924  1.00  2.41           H  
ATOM    897 1HD  ARG A  60       1.596  -8.108  -7.422  1.00  2.41           H  
ATOM    898 2HD  ARG A  60       0.843  -6.851  -8.441  1.00  2.41           H  
ATOM    899  HE  ARG A  60       1.554  -9.034 -10.091  1.00  2.41           H  
ATOM    900 1HH1 ARG A  60      -0.650  -8.425  -7.354  1.00  2.41           H  
ATOM    901 2HH1 ARG A  60      -1.812  -9.610  -7.892  1.00  2.41           H  
ATOM    902 1HH2 ARG A  60      -0.038 -10.420 -10.828  1.00  2.41           H  
ATOM    903 2HH2 ARG A  60      -1.454 -10.769  -9.831  1.00  2.41           H  
ATOM    904  N   THR A  61       5.554  -4.465  -6.411  1.00  1.46           N  
ATOM    905  CA  THR A  61       5.835  -3.182  -5.788  1.00  1.56           C  
ATOM    906  C   THR A  61       7.014  -2.522  -6.497  1.00  1.42           C  
ATOM    907  O   THR A  61       6.965  -1.332  -6.807  1.00  1.43           O  
ATOM    908  CB  THR A  61       6.141  -3.323  -4.287  1.00  2.15           C  
ATOM    909  OG1 THR A  61       5.017  -3.921  -3.620  1.00  2.15           O  
ATOM    910  CG2 THR A  61       6.360  -1.924  -3.690  1.00  2.15           C  
ATOM    911  H   THR A  61       5.610  -5.316  -5.846  1.00  1.75           H  
ATOM    912  HA  THR A  61       4.962  -2.543  -5.899  1.00  1.87           H  
ATOM    913  HB  THR A  61       7.026  -3.937  -4.139  1.00  2.58           H  
ATOM    914  HG1 THR A  61       4.978  -4.879  -3.845  1.00  2.58           H  
ATOM    915 1HG2 THR A  61       6.557  -2.022  -2.643  1.00  2.58           H  
ATOM    916 2HG2 THR A  61       7.196  -1.432  -4.165  1.00  2.58           H  
ATOM    917 3HG2 THR A  61       5.468  -1.328  -3.833  1.00  2.58           H  
ATOM    918  N   GLY A  62       8.075  -3.292  -6.764  1.00  1.41           N  
ATOM    919  CA  GLY A  62       9.258  -2.802  -7.453  1.00  1.42           C  
ATOM    920  C   GLY A  62       8.839  -2.225  -8.792  1.00  1.26           C  
ATOM    921  O   GLY A  62       9.176  -1.087  -9.135  1.00  1.36           O  
ATOM    922  H   GLY A  62       8.072  -4.270  -6.469  1.00  1.69           H  
ATOM    923 1HA  GLY A  62       9.760  -2.050  -6.857  1.00  1.70           H  
ATOM    924 2HA  GLY A  62       9.953  -3.630  -7.601  1.00  1.70           H  
ATOM    925  N   CYS A  63       8.099  -3.020  -9.556  1.00  1.13           N  
ATOM    926  CA  CYS A  63       7.620  -2.599 -10.850  1.00  1.07           C  
ATOM    927  C   CYS A  63       6.785  -1.354 -10.805  1.00  1.02           C  
ATOM    928  O   CYS A  63       6.991  -0.472 -11.630  1.00  1.06           O  
ATOM    929  CB  CYS A  63       6.759  -3.641 -11.476  1.00  1.53           C  
ATOM    930  SG  CYS A  63       6.130  -3.139 -13.054  1.00  1.53           S  
ATOM    931  H   CYS A  63       7.883  -3.964  -9.220  1.00  1.36           H  
ATOM    932  HA  CYS A  63       8.475  -2.403 -11.483  1.00  1.28           H  
ATOM    933 1HB  CYS A  63       7.279  -4.544 -11.584  1.00  1.84           H  
ATOM    934 2HB  CYS A  63       5.938  -3.835 -10.820  1.00  1.84           H  
ATOM    935  HG  CYS A  63       7.289  -3.034 -13.747  1.00  1.84           H  
ATOM    936  N   TYR A  64       5.818  -1.279  -9.897  1.00  1.12           N  
ATOM    937  CA  TYR A  64       4.987  -0.104  -9.830  1.00  1.25           C  
ATOM    938  C   TYR A  64       5.810   1.114  -9.452  1.00  1.26           C  
ATOM    939  O   TYR A  64       5.639   2.171 -10.047  1.00  1.33           O  
ATOM    940  CB  TYR A  64       3.828  -0.292  -8.871  1.00  1.71           C  
ATOM    941  CG  TYR A  64       2.688  -1.099  -9.353  1.00  1.71           C  
ATOM    942  CD1 TYR A  64       2.274  -2.205  -8.625  1.00  1.71           C  
ATOM    943  CD2 TYR A  64       2.025  -0.737 -10.507  1.00  1.71           C  
ATOM    944  CE1 TYR A  64       1.194  -2.937  -9.050  1.00  1.71           C  
ATOM    945  CE2 TYR A  64       0.958  -1.468 -10.928  1.00  1.71           C  
ATOM    946  CZ  TYR A  64       0.535  -2.559 -10.208  1.00  1.71           C  
ATOM    947  OH  TYR A  64      -0.550  -3.265 -10.634  1.00  1.71           O  
ATOM    948  H   TYR A  64       5.656  -2.050  -9.254  1.00  1.34           H  
ATOM    949  HA  TYR A  64       4.583   0.076 -10.817  1.00  1.50           H  
ATOM    950 1HB  TYR A  64       4.205  -0.786  -7.992  1.00  2.05           H  
ATOM    951 2HB  TYR A  64       3.447   0.665  -8.585  1.00  2.05           H  
ATOM    952  HD1 TYR A  64       2.797  -2.488  -7.712  1.00  2.05           H  
ATOM    953  HD2 TYR A  64       2.338   0.134 -11.081  1.00  2.05           H  
ATOM    954  HE1 TYR A  64       0.858  -3.802  -8.479  1.00  2.05           H  
ATOM    955  HE2 TYR A  64       0.436  -1.183 -11.825  1.00  2.05           H  
ATOM    956  HH  TYR A  64      -0.687  -4.026 -10.063  1.00  2.05           H  
ATOM    957  N   MET A  65       6.764   0.986  -8.518  1.00  1.33           N  
ATOM    958  CA  MET A  65       7.579   2.148  -8.183  1.00  1.49           C  
ATOM    959  C   MET A  65       8.321   2.624  -9.427  1.00  1.42           C  
ATOM    960  O   MET A  65       8.493   3.831  -9.632  1.00  1.55           O  
ATOM    961  CB  MET A  65       8.608   1.835  -7.105  1.00  2.03           C  
ATOM    962  CG  MET A  65       8.103   1.639  -5.701  1.00  2.03           C  
ATOM    963  SD  MET A  65       9.418   1.525  -4.474  1.00  2.03           S  
ATOM    964  CE  MET A  65      10.117  -0.083  -4.809  1.00  2.03           C  
ATOM    965  H   MET A  65       6.890   0.101  -8.015  1.00  1.60           H  
ATOM    966  HA  MET A  65       6.928   2.950  -7.842  1.00  1.79           H  
ATOM    967 1HB  MET A  65       9.128   0.930  -7.392  1.00  2.44           H  
ATOM    968 2HB  MET A  65       9.308   2.617  -7.085  1.00  2.44           H  
ATOM    969 1HG  MET A  65       7.461   2.477  -5.430  1.00  2.44           H  
ATOM    970 2HG  MET A  65       7.535   0.731  -5.655  1.00  2.44           H  
ATOM    971 1HE  MET A  65      10.929  -0.280  -4.111  1.00  2.44           H  
ATOM    972 2HE  MET A  65       9.353  -0.845  -4.697  1.00  2.44           H  
ATOM    973 3HE  MET A  65      10.506  -0.107  -5.815  1.00  2.44           H  
ATOM    974  N   TYR A  66       8.769   1.667 -10.251  1.00  1.31           N  
ATOM    975  CA  TYR A  66       9.470   1.954 -11.495  1.00  1.43           C  
ATOM    976  C   TYR A  66       8.516   2.627 -12.500  1.00  1.42           C  
ATOM    977  O   TYR A  66       8.833   3.690 -13.037  1.00  1.66           O  
ATOM    978  CB  TYR A  66      10.130   0.680 -12.038  1.00  1.96           C  
ATOM    979  CG  TYR A  66      11.005   0.904 -13.212  1.00  1.96           C  
ATOM    980  CD1 TYR A  66      12.178   1.611 -13.043  1.00  1.96           C  
ATOM    981  CD2 TYR A  66      10.687   0.385 -14.435  1.00  1.96           C  
ATOM    982  CE1 TYR A  66      13.006   1.814 -14.111  1.00  1.96           C  
ATOM    983  CE2 TYR A  66      11.530   0.594 -15.512  1.00  1.96           C  
ATOM    984  CZ  TYR A  66      12.683   1.306 -15.344  1.00  1.96           C  
ATOM    985  OH  TYR A  66      13.533   1.512 -16.403  1.00  1.96           O  
ATOM    986  H   TYR A  66       8.659   0.687  -9.961  1.00  1.57           H  
ATOM    987  HA  TYR A  66      10.262   2.666 -11.276  1.00  1.72           H  
ATOM    988 1HB  TYR A  66      10.710   0.199 -11.263  1.00  2.35           H  
ATOM    989 2HB  TYR A  66       9.357  -0.023 -12.331  1.00  2.35           H  
ATOM    990  HD1 TYR A  66      12.445   2.011 -12.064  1.00  2.35           H  
ATOM    991  HD2 TYR A  66       9.779  -0.190 -14.548  1.00  2.35           H  
ATOM    992  HE1 TYR A  66      13.926   2.372 -13.987  1.00  2.35           H  
ATOM    993  HE2 TYR A  66      11.291   0.187 -16.491  1.00  2.35           H  
ATOM    994  HH  TYR A  66      14.343   1.943 -16.085  1.00  2.35           H  
ATOM    995  N   ILE A  67       7.304   2.086 -12.676  1.00  1.30           N  
ATOM    996  CA  ILE A  67       6.309   2.653 -13.592  1.00  1.50           C  
ATOM    997  C   ILE A  67       6.014   4.077 -13.168  1.00  1.63           C  
ATOM    998  O   ILE A  67       5.958   4.992 -13.981  1.00  1.89           O  
ATOM    999  CB  ILE A  67       4.959   1.865 -13.596  1.00  2.02           C  
ATOM   1000  CG1 ILE A  67       5.144   0.479 -14.227  1.00  2.02           C  
ATOM   1001  CG2 ILE A  67       3.848   2.649 -14.373  1.00  2.02           C  
ATOM   1002  CD1 ILE A  67       3.983  -0.487 -14.025  1.00  2.02           C  
ATOM   1003  H   ILE A  67       7.093   1.220 -12.184  1.00  1.56           H  
ATOM   1004  HA  ILE A  67       6.721   2.659 -14.599  1.00  1.80           H  
ATOM   1005  HB  ILE A  67       4.638   1.728 -12.565  1.00  2.42           H  
ATOM   1006 1HG1 ILE A  67       5.270   0.609 -15.279  1.00  2.42           H  
ATOM   1007 2HG1 ILE A  67       6.044   0.029 -13.829  1.00  2.42           H  
ATOM   1008 1HG2 ILE A  67       2.914   2.111 -14.343  1.00  2.42           H  
ATOM   1009 2HG2 ILE A  67       3.683   3.628 -13.940  1.00  2.42           H  
ATOM   1010 3HG2 ILE A  67       4.150   2.763 -15.399  1.00  2.42           H  
ATOM   1011 1HD1 ILE A  67       4.217  -1.415 -14.520  1.00  2.42           H  
ATOM   1012 2HD1 ILE A  67       3.836  -0.673 -12.967  1.00  2.42           H  
ATOM   1013 3HD1 ILE A  67       3.077  -0.093 -14.448  1.00  2.42           H  
ATOM   1014  N   TYR A  68       5.885   4.300 -11.880  1.00  1.57           N  
ATOM   1015  CA  TYR A  68       5.536   5.606 -11.371  1.00  1.80           C  
ATOM   1016  C   TYR A  68       6.727   6.580 -11.388  1.00  1.93           C  
ATOM   1017  O   TYR A  68       6.576   7.745 -11.037  1.00  2.21           O  
ATOM   1018  CB  TYR A  68       4.994   5.445  -9.950  1.00  2.43           C  
ATOM   1019  CG  TYR A  68       3.751   4.516  -9.827  1.00  2.43           C  
ATOM   1020  CD1 TYR A  68       3.009   4.162 -10.937  1.00  2.43           C  
ATOM   1021  CD2 TYR A  68       3.371   4.008  -8.589  1.00  2.43           C  
ATOM   1022  CE1 TYR A  68       1.931   3.347 -10.832  1.00  2.43           C  
ATOM   1023  CE2 TYR A  68       2.261   3.186  -8.497  1.00  2.43           C  
ATOM   1024  CZ  TYR A  68       1.543   2.862  -9.617  1.00  2.43           C  
ATOM   1025  OH  TYR A  68       0.428   2.041  -9.517  1.00  2.43           O  
ATOM   1026  H   TYR A  68       5.956   3.518 -11.226  1.00  1.88           H  
ATOM   1027  HA  TYR A  68       4.776   6.034 -12.011  1.00  2.16           H  
ATOM   1028 1HB  TYR A  68       5.783   5.055  -9.300  1.00  2.92           H  
ATOM   1029 2HB  TYR A  68       4.716   6.409  -9.586  1.00  2.92           H  
ATOM   1030  HD1 TYR A  68       3.263   4.520 -11.910  1.00  2.92           H  
ATOM   1031  HD2 TYR A  68       3.940   4.259  -7.691  1.00  2.92           H  
ATOM   1032  HE1 TYR A  68       1.381   3.097 -11.717  1.00  2.92           H  
ATOM   1033  HE2 TYR A  68       1.949   2.792  -7.546  1.00  2.92           H  
ATOM   1034  HH  TYR A  68      -0.055   2.004 -10.382  1.00  2.92           H  
ATOM   1035  N   SER A  69       7.914   6.102 -11.792  1.00  1.88           N  
ATOM   1036  CA  SER A  69       9.123   6.905 -11.894  1.00  2.12           C  
ATOM   1037  C   SER A  69       9.521   7.080 -13.369  1.00  2.30           C  
ATOM   1038  O   SER A  69      10.294   7.989 -13.719  1.00  2.52           O  
ATOM   1039  CB  SER A  69      10.267   6.224 -11.157  1.00  2.87           C  
ATOM   1040  OG  SER A  69       9.993   6.086  -9.792  1.00  2.87           O  
ATOM   1041  H   SER A  69       7.992   5.132 -12.073  1.00  2.26           H  
ATOM   1042  HA  SER A  69       8.937   7.883 -11.458  1.00  2.54           H  
ATOM   1043 1HB  SER A  69      10.451   5.243 -11.594  1.00  3.44           H  
ATOM   1044 2HB  SER A  69      11.173   6.814 -11.288  1.00  3.44           H  
ATOM   1045  HG  SER A  69       9.360   5.328  -9.724  1.00  3.44           H  
ATOM   1046  N   ASN A  70       8.990   6.205 -14.242  1.00  2.36           N  
ATOM   1047  CA  ASN A  70       9.296   6.188 -15.668  1.00  2.68           C  
ATOM   1048  C   ASN A  70       8.127   6.489 -16.640  1.00  2.82           C  
ATOM   1049  O   ASN A  70       8.369   6.874 -17.785  1.00  3.17           O  
ATOM   1050  CB  ASN A  70       9.902   4.825 -15.992  1.00  3.62           C  
ATOM   1051  CG  ASN A  70      10.527   4.738 -17.341  1.00  3.62           C  
ATOM   1052  OD1 ASN A  70      11.245   5.658 -17.750  1.00  3.62           O  
ATOM   1053  ND2 ASN A  70      10.283   3.658 -18.043  1.00  3.62           N  
ATOM   1054  H   ASN A  70       8.413   5.447 -13.884  1.00  2.83           H  
ATOM   1055  HA  ASN A  70      10.040   6.950 -15.856  1.00  3.22           H  
ATOM   1056 1HB  ASN A  70      10.654   4.576 -15.239  1.00  4.34           H  
ATOM   1057 2HB  ASN A  70       9.119   4.066 -15.919  1.00  4.34           H  
ATOM   1058 1HD2 ASN A  70      10.679   3.553 -18.955  1.00  4.34           H  
ATOM   1059 2HD2 ASN A  70       9.703   2.937 -17.669  1.00  4.34           H  
ATOM   1060  N   CYS A  71       6.875   6.281 -16.223  1.00  2.74           N  
ATOM   1061  CA  CYS A  71       5.742   6.365 -17.142  1.00  3.12           C  
ATOM   1062  C   CYS A  71       4.708   7.468 -16.826  1.00  3.43           C  
ATOM   1063  O   CYS A  71       4.557   7.900 -15.678  1.00  3.45           O  
ATOM   1064  CB  CYS A  71       5.013   5.035 -17.069  1.00  4.22           C  
ATOM   1065  SG  CYS A  71       6.074   3.658 -17.410  1.00  4.22           S  
ATOM   1066  H   CYS A  71       6.695   5.982 -15.271  1.00  3.29           H  
ATOM   1067  HA  CYS A  71       6.154   6.507 -18.134  1.00  3.74           H  
ATOM   1068 1HB  CYS A  71       4.606   4.920 -16.078  1.00  5.06           H  
ATOM   1069 2HB  CYS A  71       4.176   5.004 -17.761  1.00  5.06           H  
ATOM   1070  HG  CYS A  71       6.171   3.817 -18.741  1.00  5.06           H  
ATOM   1071  N   PRO A  72       3.953   7.941 -17.820  1.00  3.82           N  
ATOM   1072  CA  PRO A  72       2.814   8.808 -17.637  1.00  4.28           C  
ATOM   1073  C   PRO A  72       1.712   7.952 -17.013  1.00  4.42           C  
ATOM   1074  O   PRO A  72       1.704   6.744 -17.228  1.00  4.33           O  
ATOM   1075  CB  PRO A  72       2.490   9.253 -19.067  1.00  6.42           C  
ATOM   1076  CG  PRO A  72       3.008   8.129 -19.943  1.00  6.42           C  
ATOM   1077  CD  PRO A  72       4.254   7.624 -19.236  1.00  6.42           C  
ATOM   1078  HA  PRO A  72       3.099   9.666 -17.022  1.00  5.14           H  
ATOM   1079 1HB  PRO A  72       1.411   9.426 -19.180  1.00  7.70           H  
ATOM   1080 2HB  PRO A  72       2.999  10.218 -19.267  1.00  7.70           H  
ATOM   1081 1HG  PRO A  72       2.239   7.343 -20.046  1.00  7.70           H  
ATOM   1082 2HG  PRO A  72       3.217   8.504 -20.955  1.00  7.70           H  
ATOM   1083 1HD  PRO A  72       4.333   6.550 -19.424  1.00  7.70           H  
ATOM   1084 2HD  PRO A  72       5.151   8.181 -19.570  1.00  7.70           H  
ATOM   1085  N   PRO A  73       0.778   8.538 -16.270  1.00  4.78           N  
ATOM   1086  CA  PRO A  73       0.643   9.910 -15.820  1.00  5.29           C  
ATOM   1087  C   PRO A  73       1.333  10.212 -14.490  1.00  5.66           C  
ATOM   1088  O   PRO A  73       0.704  10.780 -13.599  1.00  6.02           O  
ATOM   1089  CB  PRO A  73      -0.875  10.018 -15.653  1.00  7.94           C  
ATOM   1090  CG  PRO A  73      -1.276   8.635 -15.180  1.00  7.94           C  
ATOM   1091  CD  PRO A  73      -0.366   7.691 -15.935  1.00  7.94           C  
ATOM   1092  HA  PRO A  73       0.995  10.599 -16.604  1.00  6.35           H  
ATOM   1093 1HB  PRO A  73      -1.133  10.812 -14.934  1.00  9.53           H  
ATOM   1094 2HB  PRO A  73      -1.341  10.292 -16.610  1.00  9.53           H  
ATOM   1095 1HG  PRO A  73      -1.144   8.557 -14.084  1.00  9.53           H  
ATOM   1096 2HG  PRO A  73      -2.340   8.454 -15.384  1.00  9.53           H  
ATOM   1097 1HD  PRO A  73      -0.053   6.858 -15.304  1.00  9.53           H  
ATOM   1098 2HD  PRO A  73      -0.849   7.337 -16.856  1.00  9.53           H  
ATOM   1099  N   TYR A  74       2.602   9.843 -14.327  1.00  5.71           N  
ATOM   1100  CA  TYR A  74       3.311  10.150 -13.114  1.00  6.24           C  
ATOM   1101  C   TYR A  74       4.447  10.971 -13.648  1.00  6.52           C  
ATOM   1102  O   TYR A  74       4.863  11.983 -13.082  1.00  7.00           O  
ATOM   1103  CB  TYR A  74       3.757   8.851 -12.445  1.00  8.53           C  
ATOM   1104  CG  TYR A  74       2.573   7.943 -12.162  1.00  8.53           C  
ATOM   1105  CD1 TYR A  74       2.228   6.946 -13.080  1.00  8.53           C  
ATOM   1106  CD2 TYR A  74       1.826   8.114 -11.016  1.00  8.53           C  
ATOM   1107  CE1 TYR A  74       1.134   6.147 -12.847  1.00  8.53           C  
ATOM   1108  CE2 TYR A  74       0.730   7.311 -10.785  1.00  8.53           C  
ATOM   1109  CZ  TYR A  74       0.376   6.333 -11.695  1.00  8.53           C  
ATOM   1110  OH  TYR A  74      -0.748   5.548 -11.455  1.00  8.53           O  
ATOM   1111  H   TYR A  74       3.156   9.338 -15.027  1.00  6.85           H  
ATOM   1112  HA  TYR A  74       2.707  10.757 -12.441  1.00  7.49           H  
ATOM   1113 1HB  TYR A  74       4.461   8.320 -13.091  1.00 10.24           H  
ATOM   1114 2HB  TYR A  74       4.268   9.066 -11.504  1.00 10.24           H  
ATOM   1115  HD1 TYR A  74       2.820   6.809 -13.990  1.00 10.24           H  
ATOM   1116  HD2 TYR A  74       2.096   8.892 -10.300  1.00 10.24           H  
ATOM   1117  HE1 TYR A  74       0.857   5.375 -13.567  1.00 10.24           H  
ATOM   1118  HE2 TYR A  74       0.135   7.453  -9.884  1.00 10.24           H  
ATOM   1119  HH  TYR A  74      -0.809   4.810 -12.116  1.00 10.24           H  
ATOM   1120  N   VAL A  75       4.870  10.515 -14.814  1.00  6.31           N  
ATOM   1121  CA  VAL A  75       5.964  11.049 -15.596  1.00  6.65           C  
ATOM   1122  C   VAL A  75       5.493  11.247 -17.041  1.00  7.01           C  
ATOM   1123  O   VAL A  75       5.954  10.575 -17.963  1.00  7.52           O  
ATOM   1124  OXT VAL A  75       4.434  11.852 -17.216  1.00  9.97           O  
ATOM   1125  CB  VAL A  75       7.171  10.099 -15.476  1.00  8.77           C  
ATOM   1126  CG1 VAL A  75       8.353  10.551 -16.298  1.00  8.77           C  
ATOM   1127  CG2 VAL A  75       7.569  10.050 -14.018  1.00  8.77           C  
ATOM   1128  H   VAL A  75       4.411   9.666 -15.151  1.00  7.57           H  
ATOM   1129  HA  VAL A  75       6.247  12.009 -15.178  1.00  7.98           H  
ATOM   1130  HB  VAL A  75       6.897   9.114 -15.821  1.00 10.52           H  
ATOM   1131 1HG1 VAL A  75       9.168   9.845 -16.157  1.00 10.52           H  
ATOM   1132 2HG1 VAL A  75       8.118  10.595 -17.348  1.00 10.52           H  
ATOM   1133 3HG1 VAL A  75       8.649  11.512 -15.966  1.00 10.52           H  
ATOM   1134 1HG2 VAL A  75       8.386   9.415 -13.913  1.00 10.52           H  
ATOM   1135 2HG2 VAL A  75       7.841  11.048 -13.684  1.00 10.52           H  
ATOM   1136 3HG2 VAL A  75       6.763   9.677 -13.404  1.00 10.52           H  
TER    1137
ENDMDL

REMARK ID 690757 MODEL 2 mer1_Eupra
PFRMAT TS
TARGET mer1_Eupra
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.521  -0.698  -0.250  1.00  4.870          N  
ATOM      2  CA  MET A   1       1.957  -0.668  -0.521  1.00  4.420          C  
ATOM      3  C   MET A   1       2.495   0.752  -0.324  1.00  3.410          C  
ATOM      4  O   MET A   1       2.650   1.514  -1.285  1.00  3.700          O  
ATOM      5  CB  MET A   1       2.237  -1.135  -1.954  1.00  6.370          C  
ATOM      6  CG  MET A   1       3.746  -1.251  -2.342  1.00  6.370          C  
ATOM      7  SD  MET A   1       4.613  -2.608  -1.568  1.00  6.370          S  
ATOM      8  CE  MET A   1       4.079  -3.933  -2.637  1.00  6.370          C  
ATOM      9 1H   MET A   1       0.319  -1.428   0.419  1.00  5.840          H  
ATOM     10 2H   MET A   1       0.227   0.192   0.128  1.00  5.840          H  
ATOM     11 3H   MET A   1       0.016  -0.880  -1.106  1.00  5.840          H  
ATOM     12  HA  MET A   1       2.464  -1.324   0.185  1.00  5.300          H  
ATOM     13 1HB  MET A   1       1.769  -2.100  -2.113  1.00  7.640          H  
ATOM     14 2HB  MET A   1       1.765  -0.448  -2.634  1.00  7.640          H  
ATOM     15 1HG  MET A   1       3.842  -1.368  -3.417  1.00  7.640          H  
ATOM     16 2HG  MET A   1       4.255  -0.366  -2.066  1.00  7.640          H  
ATOM     17 1HE  MET A   1       4.509  -4.870  -2.312  1.00  7.640          H  
ATOM     18 2HE  MET A   1       2.998  -4.021  -2.623  1.00  7.640          H  
ATOM     19 3HE  MET A   1       4.408  -3.718  -3.641  1.00  7.640          H  
ATOM     20  N   ASN A   2       2.859   1.095   0.911  1.00  2.710          N  
ATOM     21  CA  ASN A   2       3.369   2.445   1.169  1.00  2.320          C  
ATOM     22  C   ASN A   2       4.614   2.712   0.337  1.00  2.080          C  
ATOM     23  O   ASN A   2       4.846   3.837  -0.111  1.00  2.130          O  
ATOM     24  CB  ASN A   2       3.664   2.639   2.640  1.00  3.400          C  
ATOM     25  CG  ASN A   2       2.410   2.750   3.464  1.00  3.400          C  
ATOM     26  OD1 ASN A   2       1.320   3.019   2.944  1.00  3.400          O  
ATOM     27  ND2 ASN A   2       2.540   2.544   4.745  1.00  3.400          N  
ATOM     28  H   ASN A   2       2.747   0.447   1.680  1.00  3.250          H  
ATOM     29  HA  ASN A   2       2.613   3.170   0.864  1.00  2.780          H  
ATOM     30 1HB  ASN A   2       4.260   1.804   3.008  1.00  4.080          H  
ATOM     31 2HB  ASN A   2       4.254   3.546   2.773  1.00  4.080          H  
ATOM     32 1HD2 ASN A   2       1.740   2.603   5.344  1.00  4.080          H  
ATOM     33 2HD2 ASN A   2       3.435   2.330   5.135  1.00  4.080          H  
ATOM     34  N   LYS A   3       5.385   1.665   0.079  1.00  1.980          N  
ATOM     35  CA  LYS A   3       6.581   1.811  -0.707  1.00  1.970          C  
ATOM     36  C   LYS A   3       6.304   2.309  -2.126  1.00  1.850          C  
ATOM     37  O   LYS A   3       7.154   2.996  -2.679  1.00  1.850          O  
ATOM     38  CB  LYS A   3       7.369   0.515  -0.727  1.00  2.760          C  
ATOM     39  CG  LYS A   3       8.392   0.344   0.395  1.00  2.760          C  
ATOM     40  CD  LYS A   3       7.801   0.388   1.801  1.00  2.760          C  
ATOM     41  CE  LYS A   3       8.887   0.082   2.841  1.00  2.760          C  
ATOM     42  NZ  LYS A   3       8.378   0.182   4.242  1.00  2.760          N  
ATOM     43  H   LYS A   3       5.161   0.767   0.483  1.00  2.380          H  
ATOM     44  HA  LYS A   3       7.205   2.557  -0.233  1.00  2.360          H  
ATOM     45 1HB  LYS A   3       6.699  -0.344  -0.747  1.00  3.310          H  
ATOM     46 2HB  LYS A   3       7.948   0.506  -1.618  1.00  3.310          H  
ATOM     47 1HG  LYS A   3       8.854  -0.629   0.271  1.00  3.310          H  
ATOM     48 2HG  LYS A   3       9.163   1.113   0.301  1.00  3.310          H  
ATOM     49 1HD  LYS A   3       7.396   1.380   2.008  1.00  3.310          H  
ATOM     50 2HD  LYS A   3       7.002  -0.346   1.892  1.00  3.310          H  
ATOM     51 1HE  LYS A   3       9.263  -0.929   2.673  1.00  3.310          H  
ATOM     52 2HE  LYS A   3       9.709   0.787   2.713  1.00  3.310          H  
ATOM     53 1HZ  LYS A   3       9.132  -0.031   4.884  1.00  3.310          H  
ATOM     54 2HZ  LYS A   3       8.041   1.118   4.416  1.00  3.310          H  
ATOM     55 3HZ  LYS A   3       7.625  -0.478   4.380  1.00  3.310          H  
ATOM     56  N   LEU A   4       5.154   1.983  -2.752  1.00  1.900          N  
ATOM     57  CA  LEU A   4       4.971   2.474  -4.111  1.00  1.980          C  
ATOM     58  C   LEU A   4       4.657   3.950  -4.061  1.00  1.810          C  
ATOM     59  O   LEU A   4       4.957   4.684  -5.006  1.00  1.790          O  
ATOM     60  CB  LEU A   4       3.954   1.670  -4.959  1.00  2.740          C  
ATOM     61  CG  LEU A   4       2.434   1.690  -4.678  1.00  2.740          C  
ATOM     62  CD1 LEU A   4       1.737   2.932  -5.291  1.00  2.740          C  
ATOM     63  CD2 LEU A   4       1.851   0.422  -5.340  1.00  2.740          C  
ATOM     64  H   LEU A   4       4.410   1.464  -2.291  1.00  2.280          H  
ATOM     65  HA  LEU A   4       5.911   2.365  -4.627  1.00  2.380          H  
ATOM     66 1HB  LEU A   4       4.054   1.999  -5.954  1.00  3.290          H  
ATOM     67 2HB  LEU A   4       4.270   0.627  -4.935  1.00  3.290          H  
ATOM     68  HG  LEU A   4       2.252   1.689  -3.623  1.00  3.290          H  
ATOM     69 1HD1 LEU A   4       0.671   2.868  -5.085  1.00  3.290          H  
ATOM     70 2HD1 LEU A   4       2.108   3.846  -4.868  1.00  3.290          H  
ATOM     71 3HD1 LEU A   4       1.889   2.958  -6.356  1.00  3.290          H  
ATOM     72 1HD2 LEU A   4       0.777   0.383  -5.168  1.00  3.290          H  
ATOM     73 2HD2 LEU A   4       2.043   0.449  -6.420  1.00  3.290          H  
ATOM     74 3HD2 LEU A   4       2.309  -0.466  -4.932  1.00  3.290          H  
ATOM     75  N   ALA A   5       4.026   4.399  -2.968  1.00  1.830          N  
ATOM     76  CA  ALA A   5       3.769   5.832  -2.842  1.00  1.870          C  
ATOM     77  C   ALA A   5       5.124   6.555  -2.818  1.00  1.670          C  
ATOM     78  O   ALA A   5       5.302   7.624  -3.427  1.00  1.660          O  
ATOM     79  CB  ALA A   5       2.961   6.133  -1.596  1.00  2.600          C  
ATOM     80  H   ALA A   5       3.741   3.725  -2.241  1.00  2.200          H  
ATOM     81  HA  ALA A   5       3.217   6.165  -3.719  1.00  2.240          H  
ATOM     82 1HB  ALA A   5       2.783   7.205  -1.531  1.00  3.120          H  
ATOM     83 2HB  ALA A   5       2.011   5.605  -1.647  1.00  3.120          H  
ATOM     84 3HB  ALA A   5       3.508   5.807  -0.717  1.00  3.120          H  
ATOM     85  N   ILE A   6       6.091   5.913  -2.145  1.00  1.610          N  
ATOM     86  CA  ILE A   6       7.451   6.418  -2.062  1.00  1.600          C  
ATOM     87  C   ILE A   6       8.092   6.396  -3.449  1.00  1.410          C  
ATOM     88  O   ILE A   6       8.742   7.362  -3.849  1.00  1.380          O  
ATOM     89  CB  ILE A   6       8.323   5.634  -1.060  1.00  2.240          C  
ATOM     90  CG1 ILE A   6       7.791   5.870   0.367  1.00  2.240          C  
ATOM     91  CG2 ILE A   6       9.776   6.116  -1.189  1.00  2.240          C  
ATOM     92  CD1 ILE A   6       8.370   4.938   1.430  1.00  2.240          C  
ATOM     93  H   ILE A   6       5.815   5.067  -1.633  1.00  1.930          H  
ATOM     94  HA  ILE A   6       7.410   7.443  -1.714  1.00  1.920          H  
ATOM     95  HB  ILE A   6       8.280   4.579  -1.258  1.00  2.690          H  
ATOM     96 1HG1 ILE A   6       8.008   6.898   0.654  1.00  2.690          H  
ATOM     97 2HG1 ILE A   6       6.708   5.735   0.358  1.00  2.690          H  
ATOM     98 1HG2 ILE A   6      10.421   5.609  -0.488  1.00  2.690          H  
ATOM     99 2HG2 ILE A   6      10.150   5.932  -2.185  1.00  2.690          H  
ATOM    100 3HG2 ILE A   6       9.802   7.166  -0.985  1.00  2.690          H  
ATOM    101 1HD1 ILE A   6       7.925   5.182   2.395  1.00  2.690          H  
ATOM    102 2HD1 ILE A   6       8.148   3.914   1.192  1.00  2.690          H  
ATOM    103 3HD1 ILE A   6       9.444   5.063   1.495  1.00  2.690          H  
ATOM    104  N   LEU A   7       7.929   5.302  -4.190  1.00  1.410          N  
ATOM    105  CA  LEU A   7       8.542   5.217  -5.504  1.00  1.430          C  
ATOM    106  C   LEU A   7       8.021   6.350  -6.398  1.00  1.340          C  
ATOM    107  O   LEU A   7       8.782   6.946  -7.160  1.00  1.310          O  
ATOM    108  CB  LEU A   7       8.186   3.881  -6.186  1.00  1.990          C  
ATOM    109  CG  LEU A   7       8.704   2.546  -5.544  1.00  1.990          C  
ATOM    110  CD1 LEU A   7       8.132   1.374  -6.311  1.00  1.990          C  
ATOM    111  CD2 LEU A   7      10.128   2.455  -5.535  1.00  1.990          C  
ATOM    112  H   LEU A   7       7.420   4.508  -3.795  1.00  1.690          H  
ATOM    113  HA  LEU A   7       9.614   5.325  -5.399  1.00  1.720          H  
ATOM    114 1HB  LEU A   7       7.112   3.823  -6.203  1.00  2.390          H  
ATOM    115 2HB  LEU A   7       8.531   3.910  -7.212  1.00  2.390          H  
ATOM    116  HG  LEU A   7       8.374   2.498  -4.546  1.00  2.390          H  
ATOM    117 1HD1 LEU A   7       8.466   0.477  -5.868  1.00  2.390          H  
ATOM    118 2HD1 LEU A   7       7.057   1.388  -6.298  1.00  2.390          H  
ATOM    119 3HD1 LEU A   7       8.477   1.419  -7.340  1.00  2.390          H  
ATOM    120 1HD2 LEU A   7      10.403   1.525  -5.061  1.00  2.390          H  
ATOM    121 2HD2 LEU A   7      10.457   2.453  -6.534  1.00  2.390          H  
ATOM    122 3HD2 LEU A   7      10.558   3.279  -4.989  1.00  2.390          H  
ATOM    123  N   ALA A   8       6.722   6.663  -6.305  1.00  1.410          N  
ATOM    124  CA  ALA A   8       6.149   7.729  -7.127  1.00  1.540          C  
ATOM    125  C   ALA A   8       6.787   9.105  -6.853  1.00  1.410          C  
ATOM    126  O   ALA A   8       7.131   9.828  -7.800  1.00  1.460          O  
ATOM    127  CB  ALA A   8       4.654   7.795  -6.883  1.00  2.100          C  
ATOM    128  H   ALA A   8       6.117   6.102  -5.695  1.00  1.690          H  
ATOM    129  HA  ALA A   8       6.329   7.477  -8.170  1.00  1.850          H  
ATOM    130 1HB  ALA A   8       4.214   8.559  -7.521  1.00  2.520          H  
ATOM    131 2HB  ALA A   8       4.209   6.824  -7.109  1.00  2.520          H  
ATOM    132 3HB  ALA A   8       4.469   8.041  -5.839  1.00  2.520          H  
ATOM    133  N   ILE A   9       6.988   9.458  -5.573  1.00  1.380          N  
ATOM    134  CA  ILE A   9       7.638  10.741  -5.277  1.00  1.480          C  
ATOM    135  C   ILE A   9       9.098  10.757  -5.722  1.00  1.350          C  
ATOM    136  O   ILE A   9       9.619  11.801  -6.140  1.00  1.430          O  
ATOM    137  CB  ILE A   9       7.462  11.195  -3.798  1.00  2.030          C  
ATOM    138  CG1 ILE A   9       7.996  12.674  -3.587  1.00  2.030          C  
ATOM    139  CG2 ILE A   9       8.117  10.238  -2.837  1.00  2.030          C  
ATOM    140  CD1 ILE A   9       7.272  13.771  -4.360  1.00  2.030          C  
ATOM    141  H   ILE A   9       6.636   8.842  -4.829  1.00  1.660          H  
ATOM    142  HA  ILE A   9       7.120  11.483  -5.875  1.00  1.780          H  
ATOM    143  HB  ILE A   9       6.396  11.217  -3.575  1.00  2.440          H  
ATOM    144 1HG1 ILE A   9       7.905  12.907  -2.528  1.00  2.440          H  
ATOM    145 2HG1 ILE A   9       9.043  12.717  -3.854  1.00  2.440          H  
ATOM    146 1HG2 ILE A   9       7.942  10.564  -1.813  1.00  2.440          H  
ATOM    147 2HG2 ILE A   9       7.675   9.286  -2.980  1.00  2.440          H  
ATOM    148 3HG2 ILE A   9       9.180  10.177  -3.013  1.00  2.440          H  
ATOM    149 1HD1 ILE A   9       7.717  14.734  -4.114  1.00  2.440          H  
ATOM    150 2HD1 ILE A   9       7.372  13.609  -5.420  1.00  2.440          H  
ATOM    151 3HD1 ILE A   9       6.218  13.781  -4.091  1.00  2.440          H  
ATOM    152  N   ILE A  10       9.767   9.609  -5.636  1.00  1.230          N  
ATOM    153  CA  ILE A  10      11.141   9.557  -6.084  1.00  1.250          C  
ATOM    154  C   ILE A  10      11.163   9.840  -7.572  1.00  1.160          C  
ATOM    155  O   ILE A  10      12.012  10.597  -8.036  1.00  1.230          O  
ATOM    156  CB  ILE A  10      11.814   8.214  -5.822  1.00  1.740          C  
ATOM    157  CG1 ILE A  10      11.938   7.995  -4.394  1.00  1.740          C  
ATOM    158  CG2 ILE A  10      13.224   8.286  -6.401  1.00  1.740          C  
ATOM    159  CD1 ILE A  10      12.299   6.603  -4.020  1.00  1.740          C  
ATOM    160  H   ILE A  10       9.310   8.786  -5.220  1.00  1.480          H  
ATOM    161  HA  ILE A  10      11.709  10.335  -5.587  1.00  1.500          H  
ATOM    162  HB  ILE A  10      11.243   7.401  -6.258  1.00  2.090          H  
ATOM    163 1HG1 ILE A  10      12.673   8.667  -4.024  1.00  2.090          H  
ATOM    164 2HG1 ILE A  10      10.995   8.234  -3.924  1.00  2.090          H  
ATOM    165 1HG2 ILE A  10      13.730   7.394  -6.223  1.00  2.090          H  
ATOM    166 2HG2 ILE A  10      13.176   8.440  -7.436  1.00  2.090          H  
ATOM    167 3HG2 ILE A  10      13.782   9.107  -5.944  1.00  2.090          H  
ATOM    168 1HD1 ILE A  10      12.349   6.546  -2.938  1.00  2.090          H  
ATOM    169 2HD1 ILE A  10      11.532   5.942  -4.383  1.00  2.090          H  
ATOM    170 3HD1 ILE A  10      13.252   6.297  -4.426  1.00  2.090          H  
ATOM    171  N   ALA A  11      10.250   9.231  -8.340  1.00  1.130          N  
ATOM    172  CA  ALA A  11      10.235   9.452  -9.779  1.00  1.230          C  
ATOM    173  C   ALA A  11      10.119  10.936 -10.109  1.00  1.300          C  
ATOM    174  O   ALA A  11      10.781  11.412 -11.042  1.00  1.380          O  
ATOM    175  CB  ALA A  11       9.096   8.685 -10.424  1.00  1.680          C  
ATOM    176  H   ALA A  11       9.596   8.564  -7.912  1.00  1.360          H  
ATOM    177  HA  ALA A  11      11.163   9.094 -10.180  1.00  1.480          H  
ATOM    178 1HB  ALA A  11       9.117   8.836 -11.500  1.00  2.020          H  
ATOM    179 2HB  ALA A  11       9.195   7.626 -10.205  1.00  2.020          H  
ATOM    180 3HB  ALA A  11       8.149   9.045 -10.023  1.00  2.020          H  
ATOM    181  N   MET A  12       9.316  11.679  -9.344  1.00  1.390          N  
ATOM    182  CA  MET A  12       9.204  13.114  -9.587  1.00  1.620          C  
ATOM    183  C   MET A  12      10.565  13.813  -9.398  1.00  1.580          C  
ATOM    184  O   MET A  12      10.985  14.626 -10.235  1.00  1.700          O  
ATOM    185  CB  MET A  12       8.156  13.714  -8.654  1.00  2.180          C  
ATOM    186  CG  MET A  12       6.719  13.288  -8.972  1.00  2.180          C  
ATOM    187  SD  MET A  12       5.503  13.811  -7.721  1.00  2.180          S  
ATOM    188  CE  MET A  12       5.459  15.590  -7.911  1.00  2.180          C  
ATOM    189  H   MET A  12       8.740  11.208  -8.634  1.00  1.670          H  
ATOM    190  HA  MET A  12       8.889  13.267 -10.617  1.00  1.940          H  
ATOM    191 1HB  MET A  12       8.374  13.417  -7.634  1.00  2.610          H  
ATOM    192 2HB  MET A  12       8.221  14.794  -8.701  1.00  2.610          H  
ATOM    193 1HG  MET A  12       6.427  13.702  -9.934  1.00  2.610          H  
ATOM    194 2HG  MET A  12       6.681  12.200  -9.047  1.00  2.610          H  
ATOM    195 1HE  MET A  12       4.742  16.011  -7.205  1.00  2.610          H  
ATOM    196 2HE  MET A  12       6.442  16.010  -7.713  1.00  2.610          H  
ATOM    197 3HE  MET A  12       5.153  15.841  -8.928  1.00  2.610          H  
ATOM    198  N   VAL A  13      11.272  13.458  -8.321  1.00  1.490          N  
ATOM    199  CA  VAL A  13      12.580  14.059  -8.054  1.00  1.570          C  
ATOM    200  C   VAL A  13      13.604  13.640  -9.128  1.00  1.450          C  
ATOM    201  O   VAL A  13      14.420  14.465  -9.557  1.00  1.550          O  
ATOM    202  CB  VAL A  13      13.094  13.724  -6.645  1.00  2.170          C  
ATOM    203  CG1 VAL A  13      14.517  14.272  -6.468  1.00  2.170          C  
ATOM    204  CG2 VAL A  13      12.158  14.334  -5.612  1.00  2.170          C  
ATOM    205  H   VAL A  13      10.846  12.800  -7.653  1.00  1.790          H  
ATOM    206  HA  VAL A  13      12.467  15.141  -8.104  1.00  1.880          H  
ATOM    207  HB  VAL A  13      13.134  12.636  -6.526  1.00  2.600          H  
ATOM    208 1HG1 VAL A  13      14.888  14.026  -5.473  1.00  2.600          H  
ATOM    209 2HG1 VAL A  13      15.173  13.871  -7.199  1.00  2.600          H  
ATOM    210 3HG1 VAL A  13      14.489  15.352  -6.585  1.00  2.600          H  
ATOM    211 1HG2 VAL A  13      12.523  14.105  -4.617  1.00  2.600          H  
ATOM    212 2HG2 VAL A  13      12.127  15.413  -5.743  1.00  2.600          H  
ATOM    213 3HG2 VAL A  13      11.153  13.925  -5.738  1.00  2.600          H  
ATOM    214  N   LEU A  14      13.581  12.364  -9.531  1.00  1.290          N  
ATOM    215  CA  LEU A  14      14.493  11.847 -10.544  1.00  1.260          C  
ATOM    216  C   LEU A  14      14.308  12.597 -11.845  1.00  1.320          C  
ATOM    217  O   LEU A  14      15.265  12.785 -12.598  1.00  1.380          O  
ATOM    218  CB  LEU A  14      14.252  10.371 -10.823  1.00  1.780          C  
ATOM    219  CG  LEU A  14      14.632   9.364  -9.758  1.00  1.780          C  
ATOM    220  CD1 LEU A  14      14.086   8.097 -10.170  1.00  1.780          C  
ATOM    221  CD2 LEU A  14      16.099   9.165  -9.637  1.00  1.780          C  
ATOM    222  H   LEU A  14      12.896  11.738  -9.106  1.00  1.550          H  
ATOM    223  HA  LEU A  14      15.502  11.981 -10.188  1.00  1.510          H  
ATOM    224 1HB  LEU A  14      13.191  10.258 -10.995  1.00  2.130          H  
ATOM    225 2HB  LEU A  14      14.764  10.106 -11.738  1.00  2.130          H  
ATOM    226  HG  LEU A  14      14.240   9.692  -8.820  1.00  2.130          H  
ATOM    227 1HD1 LEU A  14      14.327   7.337  -9.451  1.00  2.130          H  
ATOM    228 2HD1 LEU A  14      13.055   8.180 -10.273  1.00  2.130          H  
ATOM    229 3HD1 LEU A  14      14.513   7.856 -11.110  1.00  2.130          H  
ATOM    230 1HD2 LEU A  14      16.311   8.420  -8.865  1.00  2.130          H  
ATOM    231 2HD2 LEU A  14      16.460   8.818 -10.556  1.00  2.130          H  
ATOM    232 3HD2 LEU A  14      16.582  10.079  -9.394  1.00  2.130          H  
ATOM    233  N   PHE A  15      13.070  12.999 -12.160  1.00  1.370          N  
ATOM    234  CA  PHE A  15      12.837  13.757 -13.379  1.00  1.550          C  
ATOM    235  C   PHE A  15      13.709  15.003 -13.327  1.00  1.660          C  
ATOM    236  O   PHE A  15      14.505  15.263 -14.225  1.00  1.740          O  
ATOM    237  CB  PHE A  15      11.383  14.202 -13.512  1.00  2.100          C  
ATOM    238  CG  PHE A  15      11.120  14.965 -14.757  1.00  2.100          C  
ATOM    239  CD1 PHE A  15      10.882  14.292 -15.933  1.00  2.100          C  
ATOM    240  CD2 PHE A  15      11.128  16.349 -14.768  1.00  2.100          C  
ATOM    241  CE1 PHE A  15      10.654  14.977 -17.104  1.00  2.100          C  
ATOM    242  CE2 PHE A  15      10.903  17.038 -15.934  1.00  2.100          C  
ATOM    243  CZ  PHE A  15      10.665  16.350 -17.105  1.00  2.100          C  
ATOM    244  H   PHE A  15      12.282  12.758 -11.548  1.00  1.640          H  
ATOM    245  HA  PHE A  15      13.123  13.151 -14.241  1.00  1.860          H  
ATOM    246 1HB  PHE A  15      10.723  13.357 -13.474  1.00  2.520          H  
ATOM    247 2HB  PHE A  15      11.124  14.838 -12.675  1.00  2.520          H  
ATOM    248  HD1 PHE A  15      10.876  13.205 -15.923  1.00  2.520          H  
ATOM    249  HD2 PHE A  15      11.318  16.894 -13.840  1.00  2.520          H  
ATOM    250  HE1 PHE A  15      10.465  14.434 -18.031  1.00  2.520          H  
ATOM    251  HE2 PHE A  15      10.913  18.128 -15.934  1.00  2.520          H  
ATOM    252  HZ  PHE A  15      10.485  16.897 -18.031  1.00  2.520          H  
ATOM    253  N   SER A  16      13.613  15.753 -12.218  1.00  1.720          N  
ATOM    254  CA  SER A  16      14.403  16.981 -12.062  1.00  1.900          C  
ATOM    255  C   SER A  16      15.903  16.689 -12.130  1.00  1.850          C  
ATOM    256  O   SER A  16      16.685  17.467 -12.682  1.00  2.000          O  
ATOM    257  CB  SER A  16      14.082  17.669 -10.743  1.00  2.590          C  
ATOM    258  OG  SER A  16      12.762  18.148 -10.717  1.00  2.590          O  
ATOM    259  H   SER A  16      12.933  15.480 -11.498  1.00  2.060          H  
ATOM    260  HA  SER A  16      14.148  17.656 -12.878  1.00  2.280          H  
ATOM    261 1HB  SER A  16      14.232  16.970  -9.924  1.00  3.110          H  
ATOM    262 2HB  SER A  16      14.774  18.496 -10.593  1.00  3.110          H  
ATOM    263  HG  SER A  16      12.666  18.613  -9.882  1.00  3.110          H  
ATOM    264  N   ALA A  17      16.291  15.528 -11.605  1.00  1.670          N  
ATOM    265  CA  ALA A  17      17.675  15.060 -11.576  1.00  1.670          C  
ATOM    266  C   ALA A  17      18.153  14.491 -12.925  1.00  1.630          C  
ATOM    267  O   ALA A  17      19.314  14.095 -13.047  1.00  1.670          O  
ATOM    268  CB  ALA A  17      17.816  13.948 -10.542  1.00  2.340          C  
ATOM    269  H   ALA A  17      15.573  14.980 -11.118  1.00  2.000          H  
ATOM    270  HA  ALA A  17      18.303  15.906 -11.307  1.00  2.000          H  
ATOM    271 1HB  ALA A  17      18.841  13.630 -10.487  1.00  2.810          H  
ATOM    272 2HB  ALA A  17      17.488  14.269  -9.566  1.00  2.810          H  
ATOM    273 3HB  ALA A  17      17.213  13.131 -10.850  1.00  2.810          H  
ATOM    274  N   ASN A  18      17.235  14.357 -13.897  1.00  1.600          N  
ATOM    275  CA  ASN A  18      17.429  13.745 -15.214  1.00  1.620          C  
ATOM    276  C   ASN A  18      17.850  12.278 -15.101  1.00  1.500          C  
ATOM    277  O   ASN A  18      18.429  11.684 -16.018  1.00  1.570          O  
ATOM    278  CB  ASN A  18      18.440  14.526 -16.034  1.00  2.260          C  
ATOM    279  CG  ASN A  18      17.972  15.914 -16.349  1.00  2.260          C  
ATOM    280  OD1 ASN A  18      16.818  16.138 -16.741  1.00  2.260          O  
ATOM    281  ND2 ASN A  18      18.856  16.867 -16.186  1.00  2.260          N  
ATOM    282  H   ASN A  18      16.300  14.746 -13.743  1.00  1.920          H  
ATOM    283  HA  ASN A  18      16.469  13.771 -15.722  1.00  1.940          H  
ATOM    284 1HB  ASN A  18      19.389  14.584 -15.507  1.00  2.710          H  
ATOM    285 2HB  ASN A  18      18.623  14.000 -16.971  1.00  2.710          H  
ATOM    286 1HD2 ASN A  18      18.607  17.817 -16.374  1.00  2.710          H  
ATOM    287 2HD2 ASN A  18      19.777  16.645 -15.865  1.00  2.710          H  
ATOM    288  N   ALA A  19      17.494  11.669 -13.987  1.00  1.380          N  
ATOM    289  CA  ALA A  19      17.810  10.295 -13.672  1.00  1.340          C  
ATOM    290  C   ALA A  19      16.699   9.381 -14.192  1.00  1.300          C  
ATOM    291  O   ALA A  19      15.990   8.698 -13.439  1.00  1.230          O  
ATOM    292  CB  ALA A  19      18.033  10.229 -12.186  1.00  1.890          C  
ATOM    293  H   ALA A  19      16.944  12.210 -13.315  1.00  1.660          H  
ATOM    294  HA  ALA A  19      18.729  10.014 -14.184  1.00  1.610          H  
ATOM    295 1HB  ALA A  19      18.288   9.242 -11.876  1.00  2.270          H  
ATOM    296 2HB  ALA A  19      18.844  10.909 -11.916  1.00  2.270          H  
ATOM    297 3HB  ALA A  19      17.135  10.558 -11.716  1.00  2.270          H  
ATOM    298  N   PHE A  20      16.604   9.341 -15.509  1.00  1.420          N  
ATOM    299  CA  PHE A  20      15.534   8.637 -16.204  1.00  1.490          C  
ATOM    300  C   PHE A  20      15.612   7.109 -16.139  1.00  1.520          C  
ATOM    301  O   PHE A  20      14.575   6.434 -16.177  1.00  1.530          O  
ATOM    302  CB  PHE A  20      15.490   9.116 -17.646  1.00  2.060          C  
ATOM    303  CG  PHE A  20      14.962  10.522 -17.743  1.00  2.060          C  
ATOM    304  CD1 PHE A  20      15.808  11.602 -17.973  1.00  2.060          C  
ATOM    305  CD2 PHE A  20      13.615  10.770 -17.579  1.00  2.060          C  
ATOM    306  CE1 PHE A  20      15.300  12.889 -18.037  1.00  2.060          C  
ATOM    307  CE2 PHE A  20      13.117  12.042 -17.642  1.00  2.060          C  
ATOM    308  CZ  PHE A  20      13.956  13.108 -17.869  1.00  2.060          C  
ATOM    309  H   PHE A  20      17.271   9.938 -16.014  1.00  1.700          H  
ATOM    310  HA  PHE A  20      14.595   8.936 -15.737  1.00  1.790          H  
ATOM    311 1HB  PHE A  20      16.490   9.090 -18.077  1.00  2.470          H  
ATOM    312 2HB  PHE A  20      14.852   8.463 -18.237  1.00  2.470          H  
ATOM    313  HD1 PHE A  20      16.882  11.436 -18.101  1.00  2.470          H  
ATOM    314  HD2 PHE A  20      12.936   9.933 -17.396  1.00  2.470          H  
ATOM    315  HE1 PHE A  20      15.970  13.734 -18.217  1.00  2.470          H  
ATOM    316  HE2 PHE A  20      12.056  12.201 -17.516  1.00  2.470          H  
ATOM    317  HZ  PHE A  20      13.555  14.123 -17.917  1.00  2.470          H  
ATOM    318  N   ARG A  21      16.819   6.544 -16.020  1.00  1.580          N  
ATOM    319  CA  ARG A  21      16.911   5.081 -15.969  1.00  1.680          C  
ATOM    320  C   ARG A  21      16.343   4.566 -14.649  1.00  1.550          C  
ATOM    321  O   ARG A  21      15.783   3.464 -14.574  1.00  1.610          O  
ATOM    322  CB  ARG A  21      18.345   4.596 -16.142  1.00  2.310          C  
ATOM    323  CG  ARG A  21      19.315   4.894 -14.998  1.00  2.310          C  
ATOM    324  CD  ARG A  21      20.686   4.464 -15.345  1.00  2.310          C  
ATOM    325  NE  ARG A  21      21.611   4.633 -14.238  1.00  2.310          N  
ATOM    326  CZ  ARG A  21      22.948   4.450 -14.305  1.00  2.310          C  
ATOM    327  NH1 ARG A  21      23.517   4.096 -15.439  1.00  2.310          N  
ATOM    328  NH2 ARG A  21      23.693   4.629 -13.225  1.00  2.310          N  
ATOM    329  H   ARG A  21      17.648   7.122 -15.999  1.00  1.900          H  
ATOM    330  HA  ARG A  21      16.316   4.669 -16.785  1.00  2.020          H  
ATOM    331 1HB  ARG A  21      18.338   3.517 -16.286  1.00  2.770          H  
ATOM    332 2HB  ARG A  21      18.763   5.039 -17.045  1.00  2.770          H  
ATOM    333 1HG  ARG A  21      19.329   5.960 -14.782  1.00  2.770          H  
ATOM    334 2HG  ARG A  21      19.022   4.342 -14.103  1.00  2.770          H  
ATOM    335 1HD  ARG A  21      20.670   3.410 -15.621  1.00  2.770          H  
ATOM    336 2HD  ARG A  21      21.043   5.059 -16.187  1.00  2.770          H  
ATOM    337  HE  ARG A  21      21.217   4.897 -13.341  1.00  2.770          H  
ATOM    338 1HH1 ARG A  21      22.959   3.956 -16.268  1.00  2.770          H  
ATOM    339 2HH1 ARG A  21      24.518   3.960 -15.483  1.00  2.770          H  
ATOM    340 1HH2 ARG A  21      23.265   4.902 -12.354  1.00  2.770          H  
ATOM    341 2HH2 ARG A  21      24.692   4.493 -13.271  1.00  2.770          H  
ATOM    342  N   PHE A  22      16.473   5.387 -13.613  1.00  1.410          N  
ATOM    343  CA  PHE A  22      15.977   5.047 -12.306  1.00  1.320          C  
ATOM    344  C   PHE A  22      14.463   5.176 -12.322  1.00  1.220          C  
ATOM    345  O   PHE A  22      13.763   4.328 -11.768  1.00  1.180          O  
ATOM    346  CB  PHE A  22      16.610   5.945 -11.275  1.00  1.880          C  
ATOM    347  CG  PHE A  22      18.031   5.660 -11.036  1.00  1.880          C  
ATOM    348  CD1 PHE A  22      18.997   6.410 -11.668  1.00  1.880          C  
ATOM    349  CD2 PHE A  22      18.427   4.652 -10.186  1.00  1.880          C  
ATOM    350  CE1 PHE A  22      20.326   6.168 -11.460  1.00  1.880          C  
ATOM    351  CE2 PHE A  22      19.755   4.398  -9.969  1.00  1.880          C  
ATOM    352  CZ  PHE A  22      20.711   5.156 -10.608  1.00  1.880          C  
ATOM    353  H   PHE A  22      16.948   6.269 -13.733  1.00  1.690          H  
ATOM    354  HA  PHE A  22      16.240   4.012 -12.084  1.00  1.580          H  
ATOM    355 1HB  PHE A  22      16.543   6.947 -11.639  1.00  2.260          H  
ATOM    356 2HB  PHE A  22      16.077   5.881 -10.335  1.00  2.260          H  
ATOM    357  HD1 PHE A  22      18.696   7.197 -12.341  1.00  2.260          H  
ATOM    358  HD2 PHE A  22      17.681   4.049  -9.685  1.00  2.260          H  
ATOM    359  HE1 PHE A  22      21.076   6.775 -11.968  1.00  2.260          H  
ATOM    360  HE2 PHE A  22      20.056   3.597  -9.290  1.00  2.260          H  
ATOM    361  HZ  PHE A  22      21.765   4.957 -10.432  1.00  2.260          H  
ATOM    362  N   GLN A  23      13.933   6.173 -13.052  1.00  1.210          N  
ATOM    363  CA  GLN A  23      12.480   6.280 -13.103  1.00  1.180          C  
ATOM    364  C   GLN A  23      11.868   5.032 -13.707  1.00  1.190          C  
ATOM    365  O   GLN A  23      10.806   4.595 -13.257  1.00  1.180          O  
ATOM    366  CB  GLN A  23      11.962   7.428 -13.943  1.00  1.660          C  
ATOM    367  CG  GLN A  23      12.167   8.789 -13.442  1.00  1.660          C  
ATOM    368  CD  GLN A  23      11.422   9.708 -14.338  1.00  1.660          C  
ATOM    369  OE1 GLN A  23      11.320   9.467 -15.551  1.00  1.660          O  
ATOM    370  NE2 GLN A  23      10.820  10.724 -13.770  1.00  1.660          N  
ATOM    371  H   GLN A  23      14.544   6.884 -13.466  1.00  1.450          H  
ATOM    372  HA  GLN A  23      12.105   6.390 -12.095  1.00  1.420          H  
ATOM    373 1HB  GLN A  23      12.417   7.369 -14.933  1.00  2.000          H  
ATOM    374 2HB  GLN A  23      10.893   7.303 -14.073  1.00  2.000          H  
ATOM    375 1HG  GLN A  23      11.776   8.879 -12.440  1.00  2.000          H  
ATOM    376 2HG  GLN A  23      13.230   9.040 -13.472  1.00  2.000          H  
ATOM    377 1HE2 GLN A  23      10.253  11.332 -14.326  1.00  2.000          H  
ATOM    378 2HE2 GLN A  23      10.889  10.884 -12.754  1.00  2.000          H  
ATOM    379  N   SER A  24      12.524   4.459 -14.723  1.00  1.260          N  
ATOM    380  CA  SER A  24      12.015   3.242 -15.349  1.00  1.300          C  
ATOM    381  C   SER A  24      11.923   2.134 -14.304  1.00  1.260          C  
ATOM    382  O   SER A  24      10.893   1.448 -14.196  1.00  1.260          O  
ATOM    383  CB  SER A  24      12.906   2.815 -16.493  1.00  1.800          C  
ATOM    384  OG  SER A  24      12.420   1.649 -17.105  1.00  1.800          O  
ATOM    385  H   SER A  24      13.364   4.926 -15.091  1.00  1.510          H  
ATOM    386  HA  SER A  24      11.016   3.436 -15.729  1.00  1.560          H  
ATOM    387 1HB  SER A  24      12.971   3.620 -17.224  1.00  2.160          H  
ATOM    388 2HB  SER A  24      13.911   2.636 -16.120  1.00  2.160          H  
ATOM    389  HG  SER A  24      13.060   1.419 -17.781  1.00  2.160          H  
ATOM    390  N   ARG A  25      12.998   1.973 -13.516  1.00  1.290          N  
ATOM    391  CA  ARG A  25      13.025   0.989 -12.437  1.00  1.330          C  
ATOM    392  C   ARG A  25      11.876   1.187 -11.452  1.00  1.260          C  
ATOM    393  O   ARG A  25      11.198   0.220 -11.068  1.00  1.320          O  
ATOM    394  CB  ARG A  25      14.330   1.084 -11.661  1.00  1.850          C  
ATOM    395  CG  ARG A  25      14.477   0.121 -10.507  1.00  1.850          C  
ATOM    396  CD  ARG A  25      15.774   0.302  -9.848  1.00  1.850          C  
ATOM    397  NE  ARG A  25      15.909  -0.555  -8.699  1.00  1.850          N  
ATOM    398  CZ  ARG A  25      16.956  -0.556  -7.854  1.00  1.850          C  
ATOM    399  NH1 ARG A  25      17.971   0.262  -8.009  1.00  1.850          N  
ATOM    400  NH2 ARG A  25      16.991  -1.388  -6.850  1.00  1.850          N  
ATOM    401  H   ARG A  25      13.830   2.545 -13.708  1.00  1.550          H  
ATOM    402  HA  ARG A  25      12.943  -0.003 -12.878  1.00  1.600          H  
ATOM    403 1HB  ARG A  25      15.167   0.935 -12.340  1.00  2.220          H  
ATOM    404 2HB  ARG A  25      14.433   2.072 -11.241  1.00  2.220          H  
ATOM    405 1HG  ARG A  25      13.700   0.305  -9.763  1.00  2.220          H  
ATOM    406 2HG  ARG A  25      14.403  -0.905 -10.866  1.00  2.220          H  
ATOM    407 1HD  ARG A  25      16.571   0.065 -10.553  1.00  2.220          H  
ATOM    408 2HD  ARG A  25      15.867   1.333  -9.524  1.00  2.220          H  
ATOM    409  HE  ARG A  25      15.166  -1.217  -8.520  1.00  2.220          H  
ATOM    410 1HH1 ARG A  25      17.998   0.919  -8.771  1.00  2.220          H  
ATOM    411 2HH1 ARG A  25      18.736   0.209  -7.320  1.00  2.220          H  
ATOM    412 1HH2 ARG A  25      16.239  -2.038  -6.687  1.00  2.220          H  
ATOM    413 2HH2 ARG A  25      17.819  -1.365  -6.252  1.00  2.220          H  
ATOM    414  N   LEU A  26      11.659   2.438 -11.039  1.00  1.200          N  
ATOM    415  CA  LEU A  26      10.613   2.721 -10.079  1.00  1.220          C  
ATOM    416  C   LEU A  26       9.249   2.378 -10.652  1.00  1.210          C  
ATOM    417  O   LEU A  26       8.443   1.732  -9.985  1.00  1.280          O  
ATOM    418  CB  LEU A  26      10.576   4.215  -9.756  1.00  1.700          C  
ATOM    419  CG  LEU A  26      11.760   4.843  -9.031  1.00  1.700          C  
ATOM    420  CD1 LEU A  26      11.547   6.234  -9.010  1.00  1.700          C  
ATOM    421  CD2 LEU A  26      11.878   4.382  -7.671  1.00  1.700          C  
ATOM    422  H   LEU A  26      12.276   3.182 -11.382  1.00  1.440          H  
ATOM    423  HA  LEU A  26      10.777   2.123  -9.186  1.00  1.460          H  
ATOM    424 1HB  LEU A  26      10.470   4.748 -10.698  1.00  2.040          H  
ATOM    425 2HB  LEU A  26       9.688   4.419  -9.168  1.00  2.040          H  
ATOM    426  HG  LEU A  26      12.673   4.637  -9.570  1.00  2.040          H  
ATOM    427 1HD1 LEU A  26      12.360   6.689  -8.519  1.00  2.040          H  
ATOM    428 2HD1 LEU A  26      11.461   6.601 -10.007  1.00  2.040          H  
ATOM    429 3HD1 LEU A  26      10.650   6.437  -8.481  1.00  2.040          H  
ATOM    430 1HD2 LEU A  26      12.681   4.870  -7.183  1.00  2.040          H  
ATOM    431 2HD2 LEU A  26      10.968   4.618  -7.156  1.00  2.040          H  
ATOM    432 3HD2 LEU A  26      12.052   3.333  -7.679  1.00  2.040          H  
ATOM    433  N   ARG A  27       9.002   2.754 -11.919  1.00  1.180          N  
ATOM    434  CA  ARG A  27       7.701   2.493 -12.524  1.00  1.250          C  
ATOM    435  C   ARG A  27       7.399   1.013 -12.575  1.00  1.250          C  
ATOM    436  O   ARG A  27       6.272   0.605 -12.275  1.00  1.330          O  
ATOM    437  CB  ARG A  27       7.599   3.063 -13.935  1.00  1.720          C  
ATOM    438  CG  ARG A  27       7.474   4.589 -14.033  1.00  1.720          C  
ATOM    439  CD  ARG A  27       7.055   5.023 -15.410  1.00  1.720          C  
ATOM    440  NE  ARG A  27       8.066   4.726 -16.440  1.00  1.720          N  
ATOM    441  CZ  ARG A  27       9.083   5.542 -16.818  1.00  1.720          C  
ATOM    442  NH1 ARG A  27       9.252   6.725 -16.269  1.00  1.720          N  
ATOM    443  NH2 ARG A  27       9.919   5.145 -17.762  1.00  1.720          N  
ATOM    444  H   ARG A  27       9.710   3.284 -12.436  1.00  1.420          H  
ATOM    445  HA  ARG A  27       6.942   2.977 -11.912  1.00  1.500          H  
ATOM    446 1HB  ARG A  27       8.496   2.782 -14.491  1.00  2.070          H  
ATOM    447 2HB  ARG A  27       6.745   2.620 -14.445  1.00  2.070          H  
ATOM    448 1HG  ARG A  27       6.726   4.934 -13.320  1.00  2.070          H  
ATOM    449 2HG  ARG A  27       8.427   5.050 -13.804  1.00  2.070          H  
ATOM    450 1HD  ARG A  27       6.138   4.496 -15.679  1.00  2.070          H  
ATOM    451 2HD  ARG A  27       6.857   6.091 -15.412  1.00  2.070          H  
ATOM    452  HE  ARG A  27       7.993   3.831 -16.911  1.00  2.070          H  
ATOM    453 1HH1 ARG A  27       8.626   7.052 -15.550  1.00  2.070          H  
ATOM    454 2HH1 ARG A  27      10.015   7.321 -16.581  1.00  2.070          H  
ATOM    455 1HH2 ARG A  27       9.803   4.237 -18.196  1.00  2.070          H  
ATOM    456 2HH2 ARG A  27      10.680   5.751 -18.038  1.00  2.070          H  
ATOM    457  N   SER A  28       8.400   0.203 -12.918  1.00  1.240          N  
ATOM    458  CA  SER A  28       8.207  -1.234 -12.993  1.00  1.330          C  
ATOM    459  C   SER A  28       7.776  -1.784 -11.643  1.00  1.390          C  
ATOM    460  O   SER A  28       6.798  -2.536 -11.548  1.00  1.490          O  
ATOM    461  CB  SER A  28       9.486  -1.908 -13.436  1.00  1.830          C  
ATOM    462  OG  SER A  28       9.324  -3.298 -13.518  1.00  1.830          O  
ATOM    463  H   SER A  28       9.305   0.608 -13.192  1.00  1.490          H  
ATOM    464  HA  SER A  28       7.420  -1.441 -13.719  1.00  1.600          H  
ATOM    465 1HB  SER A  28       9.787  -1.510 -14.406  1.00  2.190          H  
ATOM    466 2HB  SER A  28      10.281  -1.671 -12.728  1.00  2.190          H  
ATOM    467  HG  SER A  28      10.179  -3.643 -13.783  1.00  2.190          H  
ATOM    468  N   ASN A  29       8.474  -1.374 -10.580  1.00  1.400          N  
ATOM    469  CA  ASN A  29       8.140  -1.861  -9.252  1.00  1.560          C  
ATOM    470  C   ASN A  29       6.750  -1.419  -8.797  1.00  1.670          C  
ATOM    471  O   ASN A  29       6.036  -2.200  -8.145  1.00  1.880          O  
ATOM    472  CB  ASN A  29       9.214  -1.436  -8.295  1.00  2.120          C  
ATOM    473  CG  ASN A  29      10.422  -2.207  -8.515  1.00  2.120          C  
ATOM    474  OD1 ASN A  29      10.394  -3.288  -9.114  1.00  2.120          O  
ATOM    475  ND2 ASN A  29      11.508  -1.703  -8.059  1.00  2.120          N  
ATOM    476  H   ASN A  29       9.287  -0.760 -10.721  1.00  1.680          H  
ATOM    477  HA  ASN A  29       8.126  -2.948  -9.284  1.00  1.870          H  
ATOM    478 1HB  ASN A  29       9.443  -0.384  -8.447  1.00  2.540          H  
ATOM    479 2HB  ASN A  29       8.890  -1.570  -7.278  1.00  2.540          H  
ATOM    480 1HD2 ASN A  29      12.371  -2.189  -8.174  1.00  2.540          H  
ATOM    481 2HD2 ASN A  29      11.486  -0.827  -7.585  1.00  2.540          H  
ATOM    482  N   VAL A  30       6.342  -0.192  -9.173  1.00  1.600          N  
ATOM    483  CA  VAL A  30       5.021   0.323  -8.818  1.00  1.800          C  
ATOM    484  C   VAL A  30       3.923  -0.488  -9.485  1.00  1.880          C  
ATOM    485  O   VAL A  30       2.961  -0.885  -8.830  1.00  2.130          O  
ATOM    486  CB  VAL A  30       4.822   1.808  -9.266  1.00  2.440          C  
ATOM    487  CG1 VAL A  30       3.357   2.234  -9.066  1.00  2.440          C  
ATOM    488  CG2 VAL A  30       5.706   2.752  -8.465  1.00  2.440          C  
ATOM    489  H   VAL A  30       7.014   0.406  -9.667  1.00  1.920          H  
ATOM    490  HA  VAL A  30       4.904   0.257  -7.737  1.00  2.160          H  
ATOM    491  HB  VAL A  30       5.067   1.893 -10.323  1.00  2.930          H  
ATOM    492 1HG1 VAL A  30       3.239   3.267  -9.385  1.00  2.930          H  
ATOM    493 2HG1 VAL A  30       2.682   1.612  -9.647  1.00  2.930          H  
ATOM    494 3HG1 VAL A  30       3.105   2.149  -8.032  1.00  2.930          H  
ATOM    495 1HG2 VAL A  30       5.554   3.775  -8.806  1.00  2.930          H  
ATOM    496 2HG2 VAL A  30       5.463   2.692  -7.429  1.00  2.930          H  
ATOM    497 3HG2 VAL A  30       6.724   2.490  -8.601  1.00  2.930          H  
ATOM    498  N   GLU A  31       4.040  -0.715 -10.799  1.00  1.740          N  
ATOM    499  CA  GLU A  31       3.004  -1.469 -11.496  1.00  1.910          C  
ATOM    500  C   GLU A  31       2.951  -2.916 -11.034  1.00  2.050          C  
ATOM    501  O   GLU A  31       1.866  -3.473 -10.848  1.00  2.240          O  
ATOM    502  CB  GLU A  31       3.216  -1.422 -13.014  1.00  2.610          C  
ATOM    503  CG  GLU A  31       2.947  -0.056 -13.661  1.00  2.610          C  
ATOM    504  CD  GLU A  31       3.174  -0.052 -15.160  1.00  2.610          C  
ATOM    505  OE1 GLU A  31       3.707  -1.014 -15.662  1.00  2.610          O  
ATOM    506  OE2 GLU A  31       2.801   0.907 -15.798  1.00  2.610          O  
ATOM    507  H   GLU A  31       4.856  -0.355 -11.306  1.00  2.090          H  
ATOM    508  HA  GLU A  31       2.043  -1.008 -11.273  1.00  2.290          H  
ATOM    509 1HB  GLU A  31       4.255  -1.689 -13.234  1.00  3.130          H  
ATOM    510 2HB  GLU A  31       2.578  -2.161 -13.495  1.00  3.130          H  
ATOM    511 1HG  GLU A  31       1.919   0.236 -13.454  1.00  3.130          H  
ATOM    512 2HG  GLU A  31       3.606   0.680 -13.196  1.00  3.130          H  
ATOM    513  N   ALA A  32       4.127  -3.526 -10.850  1.00  2.020          N  
ATOM    514  CA  ALA A  32       4.233  -4.893 -10.375  1.00  2.240          C  
ATOM    515  C   ALA A  32       3.711  -5.043  -8.954  1.00  2.430          C  
ATOM    516  O   ALA A  32       3.131  -6.075  -8.610  1.00  3.140          O  
ATOM    517  CB  ALA A  32       5.674  -5.356 -10.437  1.00  3.050          C  
ATOM    518  H   ALA A  32       4.989  -3.024 -11.079  1.00  2.420          H  
ATOM    519  HA  ALA A  32       3.628  -5.520 -11.027  1.00  2.690          H  
ATOM    520 1HB  ALA A  32       5.735  -6.391 -10.115  1.00  3.660          H  
ATOM    521 2HB  ALA A  32       6.038  -5.269 -11.460  1.00  3.660          H  
ATOM    522 3HB  ALA A  32       6.282  -4.728  -9.786  1.00  3.660          H  
ATOM    523  N   LYS A  33       3.942  -4.008  -8.129  1.00  2.200          N  
ATOM    524  CA  LYS A  33       3.602  -3.979  -6.718  1.00  2.500          C  
ATOM    525  C   LYS A  33       4.352  -5.092  -6.021  1.00  1.980          C  
ATOM    526  O   LYS A  33       3.783  -5.853  -5.235  1.00  2.030          O  
ATOM    527  CB  LYS A  33       2.095  -4.106  -6.489  1.00  3.380          C  
ATOM    528  CG  LYS A  33       1.297  -3.008  -7.148  1.00  3.380          C  
ATOM    529  CD  LYS A  33      -0.175  -3.092  -6.822  1.00  3.380          C  
ATOM    530  CE  LYS A  33      -0.949  -1.996  -7.541  1.00  3.380          C  
ATOM    531  NZ  LYS A  33      -2.416  -2.070  -7.262  1.00  3.380          N  
ATOM    532  H   LYS A  33       4.458  -3.202  -8.484  1.00  2.640          H  
ATOM    533  HA  LYS A  33       3.941  -3.028  -6.301  1.00  3.000          H  
ATOM    534 1HB  LYS A  33       1.733  -5.062  -6.851  1.00  4.060          H  
ATOM    535 2HB  LYS A  33       1.894  -4.064  -5.419  1.00  4.060          H  
ATOM    536 1HG  LYS A  33       1.688  -2.049  -6.840  1.00  4.060          H  
ATOM    537 2HG  LYS A  33       1.422  -3.087  -8.229  1.00  4.060          H  
ATOM    538 1HD  LYS A  33      -0.557  -4.065  -7.132  1.00  4.060          H  
ATOM    539 2HD  LYS A  33      -0.316  -2.987  -5.748  1.00  4.060          H  
ATOM    540 1HE  LYS A  33      -0.573  -1.026  -7.218  1.00  4.060          H  
ATOM    541 2HE  LYS A  33      -0.787  -2.096  -8.616  1.00  4.060          H  
ATOM    542 1HZ  LYS A  33      -2.893  -1.329  -7.758  1.00  4.060          H  
ATOM    543 2HZ  LYS A  33      -2.775  -2.964  -7.570  1.00  4.060          H  
ATOM    544 3HZ  LYS A  33      -2.577  -1.967  -6.270  1.00  4.060          H  
ATOM    545  N   THR A  34       5.644  -5.183  -6.329  1.00  2.260          N  
ATOM    546  CA  THR A  34       6.480  -6.214  -5.716  1.00  2.310          C  
ATOM    547  C   THR A  34       7.119  -5.687  -4.447  1.00  1.950          C  
ATOM    548  O   THR A  34       7.854  -4.708  -4.476  1.00  2.540          O  
ATOM    549  CB  THR A  34       7.558  -6.721  -6.694  1.00  3.210          C  
ATOM    550  OG1 THR A  34       6.929  -7.328  -7.817  1.00  3.210          O  
ATOM    551  CG2 THR A  34       8.481  -7.734  -6.011  1.00  3.210          C  
ATOM    552  H   THR A  34       6.015  -4.471  -6.969  1.00  2.710          H  
ATOM    553  HA  THR A  34       5.845  -7.061  -5.453  1.00  2.770          H  
ATOM    554  HB  THR A  34       8.130  -5.879  -7.045  1.00  3.860          H  
ATOM    555  HG1 THR A  34       6.446  -6.659  -8.299  1.00  3.860          H  
ATOM    556 1HG2 THR A  34       9.230  -8.072  -6.726  1.00  3.860          H  
ATOM    557 2HG2 THR A  34       8.979  -7.281  -5.164  1.00  3.860          H  
ATOM    558 3HG2 THR A  34       7.895  -8.584  -5.671  1.00  3.860          H  
ATOM    559  N   GLY A  35       6.855  -6.339  -3.321  1.00  1.710          N  
ATOM    560  CA  GLY A  35       7.326  -5.841  -2.030  1.00  1.860          C  
ATOM    561  C   GLY A  35       8.825  -5.595  -1.915  1.00  1.640          C  
ATOM    562  O   GLY A  35       9.248  -4.461  -1.675  1.00  1.610          O  
ATOM    563  H   GLY A  35       6.262  -7.159  -3.359  1.00  2.050          H  
ATOM    564 1HA  GLY A  35       6.812  -4.907  -1.810  1.00  2.230          H  
ATOM    565 2HA  GLY A  35       7.022  -6.542  -1.254  1.00  2.230          H  
ATOM    566  N   ASP A  36       9.638  -6.634  -2.100  1.00  1.660          N  
ATOM    567  CA  ASP A  36      11.080  -6.468  -1.927  1.00  1.680          C  
ATOM    568  C   ASP A  36      11.679  -5.483  -2.918  1.00  1.530          C  
ATOM    569  O   ASP A  36      12.599  -4.720  -2.588  1.00  1.470          O  
ATOM    570  CB  ASP A  36      11.785  -7.809  -2.120  1.00  2.340          C  
ATOM    571  CG  ASP A  36      11.526  -8.822  -1.009  1.00  2.340          C  
ATOM    572  OD1 ASP A  36      11.035  -8.464   0.034  1.00  2.340          O  
ATOM    573  OD2 ASP A  36      11.815  -9.966  -1.236  1.00  2.340          O  
ATOM    574  H   ASP A  36       9.253  -7.546  -2.298  1.00  1.990          H  
ATOM    575  HA  ASP A  36      11.266  -6.100  -0.916  1.00  2.020          H  
ATOM    576 1HB  ASP A  36      11.472  -8.247  -3.067  1.00  2.810          H  
ATOM    577 2HB  ASP A  36      12.860  -7.639  -2.186  1.00  2.810          H  
ATOM    578  N   ALA A  37      11.193  -5.541  -4.153  1.00  1.640          N  
ATOM    579  CA  ALA A  37      11.699  -4.684  -5.202  1.00  1.730          C  
ATOM    580  C   ALA A  37      11.370  -3.227  -4.932  1.00  1.540          C  
ATOM    581  O   ALA A  37      12.215  -2.345  -5.147  1.00  1.540          O  
ATOM    582  CB  ALA A  37      11.138  -5.114  -6.529  1.00  2.390          C  
ATOM    583  H   ALA A  37      10.451  -6.193  -4.349  1.00  1.970          H  
ATOM    584  HA  ALA A  37      12.782  -4.792  -5.224  1.00  2.080          H  
ATOM    585 1HB  ALA A  37      11.559  -4.503  -7.300  1.00  2.860          H  
ATOM    586 2HB  ALA A  37      11.392  -6.153  -6.717  1.00  2.860          H  
ATOM    587 3HB  ALA A  37      10.071  -4.993  -6.508  1.00  2.860          H  
ATOM    588  N   CYS A  38      10.142  -2.968  -4.449  1.00  1.510          N  
ATOM    589  CA  CYS A  38       9.737  -1.613  -4.158  1.00  1.610          C  
ATOM    590  C   CYS A  38      10.552  -1.085  -2.994  1.00  1.430          C  
ATOM    591  O   CYS A  38      11.023   0.049  -3.028  1.00  1.480          O  
ATOM    592  CB  CYS A  38       8.251  -1.532  -3.763  1.00  2.210          C  
ATOM    593  SG  CYS A  38       7.028  -1.879  -5.049  1.00  2.210          S  
ATOM    594  H   CYS A  38       9.459  -3.717  -4.322  1.00  1.810          H  
ATOM    595  HA  CYS A  38       9.926  -0.999  -5.030  1.00  1.930          H  
ATOM    596 1HB  CYS A  38       8.057  -2.205  -2.921  1.00  2.660          H  
ATOM    597 2HB  CYS A  38       8.057  -0.539  -3.444  1.00  2.660          H  
ATOM    598  HG  CYS A  38       7.269  -3.208  -5.060  1.00  2.660          H  
ATOM    599  N   GLU A  39      10.755  -1.908  -1.954  1.00  1.370          N  
ATOM    600  CA  GLU A  39      11.508  -1.435  -0.797  1.00  1.470          C  
ATOM    601  C   GLU A  39      12.906  -1.015  -1.165  1.00  1.310          C  
ATOM    602  O   GLU A  39      13.390  -0.009  -0.658  1.00  1.350          O  
ATOM    603  CB  GLU A  39      11.565  -2.457   0.338  1.00  2.020          C  
ATOM    604  CG  GLU A  39      12.324  -1.918   1.592  1.00  2.020          C  
ATOM    605  CD  GLU A  39      12.300  -2.835   2.781  1.00  2.020          C  
ATOM    606  OE1 GLU A  39      11.755  -3.900   2.677  1.00  2.020          O  
ATOM    607  OE2 GLU A  39      12.817  -2.459   3.805  1.00  2.020          O  
ATOM    608  H   GLU A  39      10.331  -2.842  -1.952  1.00  1.640          H  
ATOM    609  HA  GLU A  39      11.013  -0.552  -0.411  1.00  1.760          H  
ATOM    610 1HB  GLU A  39      10.552  -2.732   0.634  1.00  2.420          H  
ATOM    611 2HB  GLU A  39      12.065  -3.364  -0.011  1.00  2.420          H  
ATOM    612 1HG  GLU A  39      13.368  -1.753   1.323  1.00  2.420          H  
ATOM    613 2HG  GLU A  39      11.901  -0.952   1.871  1.00  2.420          H  
ATOM    614  N   GLN A  40      13.591  -1.772  -2.017  1.00  1.270          N  
ATOM    615  CA  GLN A  40      14.926  -1.326  -2.356  1.00  1.370          C  
ATOM    616  C   GLN A  40      14.937  -0.155  -3.317  1.00  1.230          C  
ATOM    617  O   GLN A  40      15.688   0.798  -3.121  1.00  1.250          O  
ATOM    618  CB  GLN A  40      15.755  -2.471  -2.909  1.00  1.880          C  
ATOM    619  CG  GLN A  40      16.141  -3.473  -1.863  1.00  1.880          C  
ATOM    620  CD  GLN A  40      17.003  -2.823  -0.767  1.00  1.880          C  
ATOM    621  OE1 GLN A  40      18.001  -2.112  -1.032  1.00  1.880          O  
ATOM    622  NE2 GLN A  40      16.612  -3.057   0.481  1.00  1.880          N  
ATOM    623  H   GLN A  40      13.196  -2.650  -2.379  1.00  1.520          H  
ATOM    624  HA  GLN A  40      15.401  -0.981  -1.440  1.00  1.640          H  
ATOM    625 1HB  GLN A  40      15.165  -2.998  -3.663  1.00  2.250          H  
ATOM    626 2HB  GLN A  40      16.627  -2.088  -3.393  1.00  2.250          H  
ATOM    627 1HG  GLN A  40      15.230  -3.863  -1.404  1.00  2.250          H  
ATOM    628 2HG  GLN A  40      16.710  -4.280  -2.322  1.00  2.250          H  
ATOM    629 1HE2 GLN A  40      17.117  -2.664   1.251  1.00  2.250          H  
ATOM    630 2HE2 GLN A  40      15.803  -3.628   0.657  1.00  2.250          H  
ATOM    631  N   ALA A  41      14.085  -0.149  -4.341  1.00  1.250          N  
ATOM    632  CA  ALA A  41      14.106   0.983  -5.269  1.00  1.410          C  
ATOM    633  C   ALA A  41      13.752   2.280  -4.518  1.00  1.280          C  
ATOM    634  O   ALA A  41      14.337   3.338  -4.754  1.00  1.330          O  
ATOM    635  CB  ALA A  41      13.187   0.718  -6.438  1.00  1.910          C  
ATOM    636  H   ALA A  41      13.434  -0.928  -4.494  1.00  1.500          H  
ATOM    637  HA  ALA A  41      15.118   1.089  -5.656  1.00  1.690          H  
ATOM    638 1HB  ALA A  41      13.238   1.540  -7.131  1.00  2.290          H  
ATOM    639 2HB  ALA A  41      13.513  -0.188  -6.929  1.00  2.290          H  
ATOM    640 3HB  ALA A  41      12.181   0.589  -6.085  1.00  2.290          H  
ATOM    641  N   ALA A  42      12.872   2.167  -3.514  1.00  1.280          N  
ATOM    642  CA  ALA A  42      12.403   3.258  -2.656  1.00  1.480          C  
ATOM    643  C   ALA A  42      13.550   3.908  -1.858  1.00  1.350          C  
ATOM    644  O   ALA A  42      13.369   4.964  -1.245  1.00  1.470          O  
ATOM    645  CB  ALA A  42      11.325   2.745  -1.713  1.00  1.990          C  
ATOM    646  H   ALA A  42      12.427   1.259  -3.354  1.00  1.540          H  
ATOM    647  HA  ALA A  42      11.964   4.012  -3.287  1.00  1.780          H  
ATOM    648 1HB  ALA A  42      10.960   3.541  -1.104  1.00  2.390          H  
ATOM    649 2HB  ALA A  42      10.500   2.331  -2.290  1.00  2.390          H  
ATOM    650 3HB  ALA A  42      11.746   1.973  -1.075  1.00  2.390          H  
ATOM    651  N   ILE A  43      14.679   3.212  -1.751  1.00  1.260          N  
ATOM    652  CA  ILE A  43      15.865   3.655  -1.039  1.00  1.420          C  
ATOM    653  C   ILE A  43      16.962   4.063  -2.039  1.00  1.270          C  
ATOM    654  O   ILE A  43      17.485   5.188  -2.021  1.00  1.360          O  
ATOM    655  CB  ILE A  43      16.368   2.483  -0.154  1.00  1.920          C  
ATOM    656  CG1 ILE A  43      15.269   2.131   0.886  1.00  1.920          C  
ATOM    657  CG2 ILE A  43      17.707   2.817   0.525  1.00  1.920          C  
ATOM    658  CD1 ILE A  43      15.495   0.825   1.634  1.00  1.920          C  
ATOM    659  H   ILE A  43      14.751   2.333  -2.262  1.00  1.510          H  
ATOM    660  HA  ILE A  43      15.611   4.511  -0.418  1.00  1.700          H  
ATOM    661  HB  ILE A  43      16.505   1.603  -0.784  1.00  2.310          H  
ATOM    662 1HG1 ILE A  43      15.201   2.940   1.609  1.00  2.310          H  
ATOM    663 2HG1 ILE A  43      14.316   2.052   0.371  1.00  2.310          H  
ATOM    664 1HG2 ILE A  43      18.046   1.979   1.116  1.00  2.310          H  
ATOM    665 2HG2 ILE A  43      18.469   3.042  -0.219  1.00  2.310          H  
ATOM    666 3HG2 ILE A  43      17.573   3.663   1.166  1.00  2.310          H  
ATOM    667 1HD1 ILE A  43      14.666   0.659   2.323  1.00  2.310          H  
ATOM    668 2HD1 ILE A  43      15.534   0.002   0.918  1.00  2.310          H  
ATOM    669 3HD1 ILE A  43      16.418   0.856   2.195  1.00  2.310          H  
ATOM    670  N   GLN A  44      17.297   3.123  -2.923  1.00  1.170          N  
ATOM    671  CA  GLN A  44      18.389   3.259  -3.883  1.00  1.270          C  
ATOM    672  C   GLN A  44      18.181   4.397  -4.883  1.00  1.240          C  
ATOM    673  O   GLN A  44      19.136   5.081  -5.269  1.00  1.340          O  
ATOM    674  CB  GLN A  44      18.575   1.927  -4.617  1.00  1.740          C  
ATOM    675  CG  GLN A  44      19.118   0.800  -3.706  1.00  1.740          C  
ATOM    676  CD  GLN A  44      19.266  -0.540  -4.406  1.00  1.740          C  
ATOM    677  OE1 GLN A  44      19.428  -0.605  -5.636  1.00  1.740          O  
ATOM    678  NE2 GLN A  44      19.195  -1.636  -3.652  1.00  1.740          N  
ATOM    679  H   GLN A  44      16.786   2.242  -2.898  1.00  1.400          H  
ATOM    680  HA  GLN A  44      19.302   3.471  -3.326  1.00  1.520          H  
ATOM    681 1HB  GLN A  44      17.614   1.601  -5.022  1.00  2.090          H  
ATOM    682 2HB  GLN A  44      19.260   2.063  -5.451  1.00  2.090          H  
ATOM    683 1HG  GLN A  44      20.094   1.098  -3.327  1.00  2.090          H  
ATOM    684 2HG  GLN A  44      18.424   0.663  -2.872  1.00  2.090          H  
ATOM    685 1HE2 GLN A  44      19.289  -2.539  -4.068  1.00  2.090          H  
ATOM    686 2HE2 GLN A  44      19.007  -1.585  -2.647  1.00  2.090          H  
ATOM    687  N   CYS A  45      16.944   4.636  -5.297  1.00  1.250          N  
ATOM    688  CA  CYS A  45      16.698   5.687  -6.258  1.00  1.480          C  
ATOM    689  C   CYS A  45      16.647   7.069  -5.596  1.00  1.520          C  
ATOM    690  O   CYS A  45      16.571   8.084  -6.288  1.00  1.690          O  
ATOM    691  CB  CYS A  45      15.409   5.418  -7.002  1.00  1.980          C  
ATOM    692  SG  CYS A  45      15.413   3.938  -8.043  1.00  1.980          S  
ATOM    693  H   CYS A  45      16.154   4.066  -4.981  1.00  1.500          H  
ATOM    694  HA  CYS A  45      17.509   5.680  -6.983  1.00  1.780          H  
ATOM    695 1HB  CYS A  45      14.628   5.306  -6.268  1.00  2.380          H  
ATOM    696 2HB  CYS A  45      15.170   6.263  -7.626  1.00  2.380          H  
ATOM    697  HG  CYS A  45      14.146   4.064  -8.450  1.00  2.380          H  
ATOM    698  N   VAL A  46      16.687   7.138  -4.257  1.00  1.480          N  
ATOM    699  CA  VAL A  46      16.692   8.440  -3.627  1.00  1.680          C  
ATOM    700  C   VAL A  46      18.110   8.899  -3.673  1.00  1.560          C  
ATOM    701  O   VAL A  46      18.397  10.004  -4.124  1.00  1.670          O  
ATOM    702  CB  VAL A  46      16.264   8.451  -2.152  1.00  2.270          C  
ATOM    703  CG1 VAL A  46      16.456   9.890  -1.577  1.00  2.270          C  
ATOM    704  CG2 VAL A  46      14.839   8.034  -2.016  1.00  2.270          C  
ATOM    705  H   VAL A  46      16.787   6.298  -3.686  1.00  1.780          H  
ATOM    706  HA  VAL A  46      16.065   9.128  -4.194  1.00  2.020          H  
ATOM    707  HB  VAL A  46      16.901   7.770  -1.596  1.00  2.730          H  
ATOM    708 1HG1 VAL A  46      16.172   9.904  -0.556  1.00  2.730          H  
ATOM    709 2HG1 VAL A  46      17.496  10.201  -1.652  1.00  2.730          H  
ATOM    710 3HG1 VAL A  46      15.834  10.599  -2.128  1.00  2.730          H  
ATOM    711 1HG2 VAL A  46      14.535   8.042  -0.971  1.00  2.730          H  
ATOM    712 2HG2 VAL A  46      14.240   8.726  -2.562  1.00  2.730          H  
ATOM    713 3HG2 VAL A  46      14.720   7.030  -2.416  1.00  2.730          H  
ATOM    714  N   GLU A  47      19.026   8.047  -3.209  1.00  1.450          N  
ATOM    715  CA  GLU A  47      20.396   8.509  -3.214  1.00  1.550          C  
ATOM    716  C   GLU A  47      20.878   8.808  -4.634  1.00  1.550          C  
ATOM    717  O   GLU A  47      21.688   9.716  -4.815  1.00  1.680          O  
ATOM    718  CB  GLU A  47      21.326   7.511  -2.511  1.00  2.130          C  
ATOM    719  CG  GLU A  47      21.516   6.172  -3.202  1.00  2.130          C  
ATOM    720  CD  GLU A  47      22.388   5.239  -2.423  1.00  2.130          C  
ATOM    721  OE1 GLU A  47      22.853   5.634  -1.383  1.00  2.130          O  
ATOM    722  OE2 GLU A  47      22.599   4.135  -2.866  1.00  2.130          O  
ATOM    723  H   GLU A  47      18.746   7.128  -2.852  1.00  1.740          H  
ATOM    724  HA  GLU A  47      20.436   9.441  -2.651  1.00  1.860          H  
ATOM    725 1HB  GLU A  47      22.312   7.962  -2.394  1.00  2.560          H  
ATOM    726 2HB  GLU A  47      20.941   7.306  -1.513  1.00  2.560          H  
ATOM    727 1HG  GLU A  47      20.546   5.711  -3.318  1.00  2.560          H  
ATOM    728 2HG  GLU A  47      21.945   6.319  -4.190  1.00  2.560          H  
ATOM    729  N   SER A  48      20.349   8.113  -5.661  1.00  1.520          N  
ATOM    730  CA  SER A  48      20.794   8.447  -7.007  1.00  1.720          C  
ATOM    731  C   SER A  48      20.225   9.792  -7.432  1.00  1.790          C  
ATOM    732  O   SER A  48      20.947  10.624  -8.001  1.00  1.920          O  
ATOM    733  CB  SER A  48      20.341   7.418  -8.001  1.00  2.330          C  
ATOM    734  OG  SER A  48      18.957   7.443  -8.137  1.00  2.330          O  
ATOM    735  H   SER A  48      19.711   7.327  -5.505  1.00  1.820          H  
ATOM    736  HA  SER A  48      21.884   8.506  -7.013  1.00  2.060          H  
ATOM    737 1HB  SER A  48      20.806   7.621  -8.957  1.00  2.790          H  
ATOM    738 2HB  SER A  48      20.658   6.428  -7.675  1.00  2.790          H  
ATOM    739  HG  SER A  48      18.754   6.810  -8.838  1.00  2.790          H  
ATOM    740  N   ALA A  49      18.954  10.049  -7.082  1.00  1.810          N  
ATOM    741  CA  ALA A  49      18.319  11.310  -7.411  1.00  2.060          C  
ATOM    742  C   ALA A  49      19.054  12.464  -6.772  1.00  2.050          C  
ATOM    743  O   ALA A  49      19.296  13.502  -7.400  1.00  2.240          O  
ATOM    744  CB  ALA A  49      16.894  11.324  -6.892  1.00  2.780          C  
ATOM    745  H   ALA A  49      18.382   9.314  -6.648  1.00  2.170          H  
ATOM    746  HA  ALA A  49      18.336  11.428  -8.493  1.00  2.470          H  
ATOM    747 1HB  ALA A  49      16.461  12.238  -7.157  1.00  3.340          H  
ATOM    748 2HB  ALA A  49      16.315  10.525  -7.290  1.00  3.340          H  
ATOM    749 3HB  ALA A  49      16.910  11.222  -5.810  1.00  3.340          H  
ATOM    750  N   CYS A  50      19.441  12.259  -5.517  1.00  1.890          N  
ATOM    751  CA  CYS A  50      20.134  13.276  -4.753  1.00  2.000          C  
ATOM    752  C   CYS A  50      21.524  13.557  -5.301  1.00  1.980          C  
ATOM    753  O   CYS A  50      21.884  14.714  -5.498  1.00  2.190          O  
ATOM    754  CB  CYS A  50      20.232  12.855  -3.290  1.00  2.760          C  
ATOM    755  SG  CYS A  50      18.658  12.918  -2.397  1.00  2.760          S  
ATOM    756  H   CYS A  50      19.204  11.379  -5.068  1.00  2.270          H  
ATOM    757  HA  CYS A  50      19.553  14.196  -4.807  1.00  2.400          H  
ATOM    758 1HB  CYS A  50      20.608  11.834  -3.234  1.00  3.310          H  
ATOM    759 2HB  CYS A  50      20.944  13.492  -2.771  1.00  3.310          H  
ATOM    760  N   GLU A  51      22.299  12.520  -5.644  1.00  1.820          N  
ATOM    761  CA  GLU A  51      23.636  12.801  -6.163  1.00  1.900          C  
ATOM    762  C   GLU A  51      23.618  13.588  -7.472  1.00  2.080          C  
ATOM    763  O   GLU A  51      24.456  14.472  -7.671  1.00  2.220          O  
ATOM    764  CB  GLU A  51      24.460  11.522  -6.340  1.00  2.630          C  
ATOM    765  CG  GLU A  51      24.932  10.877  -5.033  1.00  2.630          C  
ATOM    766  CD  GLU A  51      25.731   9.609  -5.252  1.00  2.630          C  
ATOM    767  OE1 GLU A  51      25.738   9.119  -6.357  1.00  2.630          O  
ATOM    768  OE2 GLU A  51      26.345   9.145  -4.318  1.00  2.630          O  
ATOM    769  H   GLU A  51      21.996  11.552  -5.490  1.00  2.180          H  
ATOM    770  HA  GLU A  51      24.150  13.412  -5.425  1.00  2.280          H  
ATOM    771 1HB  GLU A  51      23.853  10.782  -6.872  1.00  3.150          H  
ATOM    772 2HB  GLU A  51      25.333  11.733  -6.953  1.00  3.150          H  
ATOM    773 1HG  GLU A  51      25.550  11.596  -4.495  1.00  3.150          H  
ATOM    774 2HG  GLU A  51      24.064  10.658  -4.414  1.00  3.150          H  
ATOM    775  N   SER A  52      22.660  13.293  -8.358  1.00  2.180          N  
ATOM    776  CA  SER A  52      22.592  14.004  -9.631  1.00  2.500          C  
ATOM    777  C   SER A  52      21.924  15.387  -9.558  1.00  2.710          C  
ATOM    778  O   SER A  52      22.206  16.250 -10.394  1.00  2.910          O  
ATOM    779  CB  SER A  52      21.881  13.150 -10.668  1.00  3.370          C  
ATOM    780  OG  SER A  52      22.639  12.013 -11.016  1.00  3.370          O  
ATOM    781  H   SER A  52      22.015  12.516  -8.173  1.00  2.620          H  
ATOM    782  HA  SER A  52      23.614  14.151  -9.977  1.00  3.000          H  
ATOM    783 1HB  SER A  52      20.933  12.823 -10.253  1.00  4.050          H  
ATOM    784 2HB  SER A  52      21.665  13.743 -11.556  1.00  4.050          H  
ATOM    785  HG  SER A  52      22.144  11.571 -11.711  1.00  4.050          H  
ATOM    786  N   LEU A  53      21.056  15.620  -8.569  1.00  2.790          N  
ATOM    787  CA  LEU A  53      20.346  16.893  -8.475  1.00  3.180          C  
ATOM    788  C   LEU A  53      20.887  17.902  -7.460  1.00  3.110          C  
ATOM    789  O   LEU A  53      20.887  19.105  -7.731  1.00  3.510          O  
ATOM    790  CB  LEU A  53      18.887  16.609  -8.119  1.00  4.300          C  
ATOM    791  CG  LEU A  53      17.900  17.784  -8.001  1.00  4.300          C  
ATOM    792  CD1 LEU A  53      17.785  18.523  -9.334  1.00  4.300          C  
ATOM    793  CD2 LEU A  53      16.544  17.207  -7.592  1.00  4.300          C  
ATOM    794  H   LEU A  53      20.819  14.873  -7.912  1.00  3.350          H  
ATOM    795  HA  LEU A  53      20.388  17.351  -9.459  1.00  3.820          H  
ATOM    796 1HB  LEU A  53      18.513  15.981  -8.851  1.00  5.160          H  
ATOM    797 2HB  LEU A  53      18.870  16.068  -7.170  1.00  5.160          H  
ATOM    798  HG  LEU A  53      18.244  18.493  -7.243  1.00  5.160          H  
ATOM    799 1HD1 LEU A  53      17.072  19.340  -9.237  1.00  5.160          H  
ATOM    800 2HD1 LEU A  53      18.750  18.934  -9.623  1.00  5.160          H  
ATOM    801 3HD1 LEU A  53      17.447  17.843 -10.094  1.00  5.160          H  
ATOM    802 1HD2 LEU A  53      15.816  18.012  -7.493  1.00  5.160          H  
ATOM    803 2HD2 LEU A  53      16.201  16.496  -8.353  1.00  5.160          H  
ATOM    804 3HD2 LEU A  53      16.650  16.693  -6.636  1.00  5.160          H  
ATOM    805  N   CYS A  54      21.269  17.431  -6.276  1.00  2.810          N  
ATOM    806  CA  CYS A  54      21.649  18.286  -5.164  1.00  2.910          C  
ATOM    807  C   CYS A  54      23.127  18.242  -4.776  1.00  2.820          C  
ATOM    808  O   CYS A  54      23.820  17.255  -5.030  1.00  2.830          O  
ATOM    809  CB  CYS A  54      20.804  17.895  -3.972  1.00  4.030          C  
ATOM    810  SG  CYS A  54      19.061  18.199  -4.154  1.00  4.030          S  
ATOM    811  H   CYS A  54      21.304  16.425  -6.110  1.00  3.370          H  
ATOM    812  HA  CYS A  54      21.402  19.312  -5.435  1.00  3.490          H  
ATOM    813 1HB  CYS A  54      20.916  16.834  -3.814  1.00  4.840          H  
ATOM    814 2HB  CYS A  54      21.158  18.406  -3.115  1.00  4.840          H  
ATOM    815  HG  CYS A  54      19.150  19.539  -3.843  1.00  4.840          H  
ATOM    816  N   THR A  55      23.606  19.303  -4.117  1.00  3.110          N  
ATOM    817  CA  THR A  55      24.990  19.347  -3.621  1.00  3.320          C  
ATOM    818  C   THR A  55      25.127  18.936  -2.148  1.00  3.210          C  
ATOM    819  O   THR A  55      24.143  18.852  -1.399  1.00  3.550          O  
ATOM    820  CB  THR A  55      25.588  20.758  -3.770  1.00  4.560          C  
ATOM    821  OG1 THR A  55      24.899  21.667  -2.900  1.00  4.560          O  
ATOM    822  CG2 THR A  55      25.416  21.227  -5.205  1.00  4.560          C  
ATOM    823  H   THR A  55      22.981  20.111  -3.974  1.00  3.730          H  
ATOM    824  HA  THR A  55      25.592  18.656  -4.212  1.00  3.980          H  
ATOM    825  HB  THR A  55      26.648  20.742  -3.511  1.00  5.480          H  
ATOM    826  HG1 THR A  55      25.150  21.486  -1.974  1.00  5.480          H  
ATOM    827 1HG2 THR A  55      25.834  22.226  -5.312  1.00  5.480          H  
ATOM    828 2HG2 THR A  55      25.934  20.541  -5.873  1.00  5.480          H  
ATOM    829 3HG2 THR A  55      24.356  21.251  -5.461  1.00  5.480          H  
ATOM    830  N   GLU A  56      26.365  18.729  -1.722  1.00  3.010          N  
ATOM    831  CA  GLU A  56      26.694  18.344  -0.352  1.00  3.310          C  
ATOM    832  C   GLU A  56      26.176  19.358   0.657  1.00  3.240          C  
ATOM    833  O   GLU A  56      26.125  20.559   0.368  1.00  3.670          O  
ATOM    834  CB  GLU A  56      28.207  18.165  -0.235  1.00  4.510          C  
ATOM    835  CG  GLU A  56      28.735  16.970  -1.041  1.00  4.510          C  
ATOM    836  CD  GLU A  56      28.960  17.279  -2.506  1.00  4.510          C  
ATOM    837  OE1 GLU A  56      28.728  18.407  -2.895  1.00  4.510          O  
ATOM    838  OE2 GLU A  56      29.327  16.390  -3.236  1.00  4.510          O  
ATOM    839  H   GLU A  56      27.140  18.824  -2.387  1.00  3.610          H  
ATOM    840  HA  GLU A  56      26.214  17.388  -0.133  1.00  3.970          H  
ATOM    841 1HB  GLU A  56      28.713  19.068  -0.574  1.00  5.420          H  
ATOM    842 2HB  GLU A  56      28.472  18.009   0.811  1.00  5.420          H  
ATOM    843 1HG  GLU A  56      29.675  16.641  -0.601  1.00  5.420          H  
ATOM    844 2HG  GLU A  56      28.021  16.157  -0.948  1.00  5.420          H  
ATOM    845  N   GLY A  57      25.789  18.874   1.839  1.00  2.980          N  
ATOM    846  CA  GLY A  57      25.244  19.737   2.879  1.00  3.210          C  
ATOM    847  C   GLY A  57      23.715  19.780   2.830  1.00  3.230          C  
ATOM    848  O   GLY A  57      23.044  18.759   2.612  1.00  3.210          O  
ATOM    849  H   GLY A  57      25.883  17.866   2.025  1.00  3.580          H  
ATOM    850 1HA  GLY A  57      25.566  19.366   3.854  1.00  3.850          H  
ATOM    851 2HA  GLY A  57      25.645  20.745   2.773  1.00  3.850          H  
ATOM    852  N   GLU A  58      23.159  20.956   3.115  1.00  3.530          N  
ATOM    853  CA  GLU A  58      21.718  21.145   3.251  1.00  3.740          C  
ATOM    854  C   GLU A  58      20.887  20.792   2.006  1.00  3.340          C  
ATOM    855  O   GLU A  58      19.742  20.354   2.138  1.00  3.520          O  
ATOM    856  CB  GLU A  58      21.446  22.593   3.657  1.00  5.150          C  
ATOM    857  CG  GLU A  58      21.951  22.945   5.063  1.00  5.150          C  
ATOM    858  CD  GLU A  58      23.427  23.284   5.114  1.00  5.150          C  
ATOM    859  OE1 GLU A  58      24.073  23.243   4.084  1.00  5.150          O  
ATOM    860  OE2 GLU A  58      23.911  23.564   6.179  1.00  5.150          O  
ATOM    861  H   GLU A  58      23.769  21.764   3.280  1.00  4.240          H  
ATOM    862  HA  GLU A  58      21.385  20.511   4.068  1.00  4.490          H  
ATOM    863 1HB  GLU A  58      21.916  23.268   2.945  1.00  6.180          H  
ATOM    864 2HB  GLU A  58      20.373  22.782   3.629  1.00  6.180          H  
ATOM    865 1HG  GLU A  58      21.383  23.798   5.433  1.00  6.180          H  
ATOM    866 2HG  GLU A  58      21.756  22.102   5.724  1.00  6.180          H  
ATOM    867  N   ASP A  59      21.437  20.985   0.801  1.00  3.020          N  
ATOM    868  CA  ASP A  59      20.686  20.705  -0.429  1.00  3.030          C  
ATOM    869  C   ASP A  59      20.348  19.207  -0.519  1.00  2.710          C  
ATOM    870  O   ASP A  59      19.160  18.839  -0.567  1.00  2.870          O  
ATOM    871  CB  ASP A  59      21.498  21.196  -1.634  1.00  4.240          C  
ATOM    872  CG  ASP A  59      20.790  21.180  -2.989  1.00  4.240          C  
ATOM    873  OD1 ASP A  59      19.584  21.135  -3.049  1.00  4.240          O  
ATOM    874  OD2 ASP A  59      21.504  21.180  -3.970  1.00  4.240          O  
ATOM    875  H   ASP A  59      22.371  21.368   0.741  1.00  3.620          H  
ATOM    876  HA  ASP A  59      19.750  21.263  -0.398  1.00  3.640          H  
ATOM    877 1HB  ASP A  59      21.827  22.216  -1.441  1.00  5.090          H  
ATOM    878 2HB  ASP A  59      22.396  20.596  -1.715  1.00  5.090          H  
ATOM    879  N   ARG A  60      21.373  18.331  -0.490  1.00  2.560          N  
ATOM    880  CA  ARG A  60      21.078  16.905  -0.473  1.00  2.590          C  
ATOM    881  C   ARG A  60      20.330  16.514   0.796  1.00  2.510          C  
ATOM    882  O   ARG A  60      19.408  15.706   0.750  1.00  2.620          O  
ATOM    883  CB  ARG A  60      22.311  16.032  -0.617  1.00  3.610          C  
ATOM    884  CG  ARG A  60      22.932  15.989  -1.963  1.00  3.610          C  
ATOM    885  CD  ARG A  60      24.195  15.245  -1.979  1.00  3.610          C  
ATOM    886  NE  ARG A  60      24.853  15.361  -3.271  1.00  3.610          N  
ATOM    887  CZ  ARG A  60      26.080  14.903  -3.569  1.00  3.610          C  
ATOM    888  NH1 ARG A  60      26.798  14.258  -2.673  1.00  3.610          N  
ATOM    889  NH2 ARG A  60      26.568  15.116  -4.776  1.00  3.610          N  
ATOM    890  H   ARG A  60      22.344  18.650  -0.518  1.00  3.070          H  
ATOM    891  HA  ARG A  60      20.452  16.707  -1.324  1.00  3.110          H  
ATOM    892 1HB  ARG A  60      23.078  16.396   0.064  1.00  4.340          H  
ATOM    893 2HB  ARG A  60      22.060  15.018  -0.347  1.00  4.340          H  
ATOM    894 1HG  ARG A  60      22.267  15.465  -2.635  1.00  4.340          H  
ATOM    895 2HG  ARG A  60      23.090  16.960  -2.328  1.00  4.340          H  
ATOM    896 1HD  ARG A  60      24.859  15.651  -1.216  1.00  4.340          H  
ATOM    897 2HD  ARG A  60      23.999  14.192  -1.783  1.00  4.340          H  
ATOM    898  HE  ARG A  60      24.371  15.894  -4.011  1.00  4.340          H  
ATOM    899 1HH1 ARG A  60      26.438  14.101  -1.749  1.00  4.340          H  
ATOM    900 2HH1 ARG A  60      27.730  13.938  -2.913  1.00  4.340          H  
ATOM    901 1HH2 ARG A  60      26.000  15.610  -5.470  1.00  4.340          H  
ATOM    902 2HH2 ARG A  60      27.497  14.798  -5.013  1.00  4.340          H  
ATOM    903  N   THR A  61      20.653  17.115   1.946  1.00  2.710          N  
ATOM    904  CA  THR A  61      19.947  16.708   3.155  1.00  3.150          C  
ATOM    905  C   THR A  61      18.455  16.835   2.898  1.00  2.910          C  
ATOM    906  O   THR A  61      17.696  15.910   3.202  1.00  3.120          O  
ATOM    907  CB  THR A  61      20.357  17.537   4.386  1.00  4.230          C  
ATOM    908  OG1 THR A  61      21.768  17.373   4.645  1.00  4.230          O  
ATOM    909  CG2 THR A  61      19.583  17.055   5.604  1.00  4.230          C  
ATOM    910  H   THR A  61      21.414  17.794   2.002  1.00  3.250          H  
ATOM    911  HA  THR A  61      20.160  15.662   3.363  1.00  3.780          H  
ATOM    912  HB  THR A  61      20.141  18.581   4.210  1.00  5.080          H  
ATOM    913  HG1 THR A  61      22.294  17.774   3.918  1.00  5.080          H  
ATOM    914 1HG2 THR A  61      19.881  17.640   6.471  1.00  5.080          H  
ATOM    915 2HG2 THR A  61      18.514  17.175   5.443  1.00  5.080          H  
ATOM    916 3HG2 THR A  61      19.804  16.006   5.782  1.00  5.080          H  
ATOM    917  N   GLY A  62      18.040  17.956   2.306  1.00  2.760          N  
ATOM    918  CA  GLY A  62      16.655  18.192   1.950  1.00  2.920          C  
ATOM    919  C   GLY A  62      16.082  17.087   1.056  1.00  2.720          C  
ATOM    920  O   GLY A  62      15.089  16.452   1.420  1.00  3.100          O  
ATOM    921  H   GLY A  62      18.723  18.700   2.124  1.00  3.310          H  
ATOM    922 1HA  GLY A  62      16.057  18.282   2.855  1.00  3.500          H  
ATOM    923 2HA  GLY A  62      16.587  19.148   1.429  1.00  3.500          H  
ATOM    924  N   CYS A  63      16.728  16.774  -0.084  1.00  2.340          N  
ATOM    925  CA  CYS A  63      16.126  15.747  -0.960  1.00  2.300          C  
ATOM    926  C   CYS A  63      15.973  14.398  -0.266  1.00  2.230          C  
ATOM    927  O   CYS A  63      15.022  13.665  -0.552  1.00  2.160          O  
ATOM    928  CB  CYS A  63      16.918  15.529  -2.255  1.00  3.240          C  
ATOM    929  SG  CYS A  63      18.571  14.901  -1.990  1.00  3.240          S  
ATOM    930  H   CYS A  63      17.584  17.287  -0.335  1.00  2.810          H  
ATOM    931  HA  CYS A  63      15.136  16.092  -1.243  1.00  2.760          H  
ATOM    932 1HB  CYS A  63      16.386  14.826  -2.893  1.00  3.880          H  
ATOM    933 2HB  CYS A  63      16.992  16.469  -2.791  1.00  3.880          H  
ATOM    934  N   TYR A  64      16.841  14.088   0.700  1.00  2.630          N  
ATOM    935  CA  TYR A  64      16.669  12.837   1.418  1.00  2.960          C  
ATOM    936  C   TYR A  64      15.540  12.977   2.433  1.00  2.760          C  
ATOM    937  O   TYR A  64      14.623  12.159   2.471  1.00  2.690          O  
ATOM    938  CB  TYR A  64      17.923  12.430   2.181  1.00  4.010          C  
ATOM    939  CG  TYR A  64      19.056  11.864   1.390  1.00  4.010          C  
ATOM    940  CD1 TYR A  64      20.133  12.648   1.097  1.00  4.010          C  
ATOM    941  CD2 TYR A  64      19.033  10.542   0.996  1.00  4.010          C  
ATOM    942  CE1 TYR A  64      21.191  12.142   0.407  1.00  4.010          C  
ATOM    943  CE2 TYR A  64      20.099  10.020   0.306  1.00  4.010          C  
ATOM    944  CZ  TYR A  64      21.183  10.832   0.011  1.00  4.010          C  
ATOM    945  OH  TYR A  64      22.277  10.342  -0.653  1.00  4.010          O  
ATOM    946  H   TYR A  64      17.649  14.702   0.866  1.00  3.160          H  
ATOM    947  HA  TYR A  64      16.407  12.060   0.705  1.00  3.550          H  
ATOM    948 1HB  TYR A  64      18.293  13.318   2.687  1.00  4.810          H  
ATOM    949 2HB  TYR A  64      17.653  11.709   2.946  1.00  4.810          H  
ATOM    950  HD1 TYR A  64      20.153  13.663   1.424  1.00  4.810          H  
ATOM    951  HD2 TYR A  64      18.183   9.919   1.237  1.00  4.810          H  
ATOM    952  HE1 TYR A  64      22.046  12.769   0.183  1.00  4.810          H  
ATOM    953  HE2 TYR A  64      20.089   8.974   0.001  1.00  4.810          H  
ATOM    954  HH  TYR A  64      22.236   9.382  -0.683  1.00  4.810          H  
ATOM    955  N   MET A  65      15.519  14.067   3.206  1.00  2.970          N  
ATOM    956  CA  MET A  65      14.495  14.238   4.245  1.00  3.160          C  
ATOM    957  C   MET A  65      13.077  14.294   3.694  1.00  2.680          C  
ATOM    958  O   MET A  65      12.127  13.884   4.365  1.00  2.730          O  
ATOM    959  CB  MET A  65      14.769  15.493   5.076  1.00  4.350          C  
ATOM    960  CG  MET A  65      15.949  15.395   6.061  1.00  4.350          C  
ATOM    961  SD  MET A  65      15.743  14.083   7.305  1.00  4.350          S  
ATOM    962  CE  MET A  65      14.334  14.651   8.260  1.00  4.350          C  
ATOM    963  H   MET A  65      16.264  14.760   3.102  1.00  3.560          H  
ATOM    964  HA  MET A  65      14.546  13.373   4.903  1.00  3.790          H  
ATOM    965 1HB  MET A  65      15.010  16.307   4.387  1.00  5.220          H  
ATOM    966 2HB  MET A  65      13.872  15.786   5.607  1.00  5.220          H  
ATOM    967 1HG  MET A  65      16.857  15.184   5.498  1.00  5.220          H  
ATOM    968 2HG  MET A  65      16.082  16.345   6.572  1.00  5.220          H  
ATOM    969 1HE  MET A  65      14.123  13.936   9.055  1.00  5.220          H  
ATOM    970 2HE  MET A  65      14.559  15.624   8.700  1.00  5.220          H  
ATOM    971 3HE  MET A  65      13.458  14.735   7.618  1.00  5.220          H  
ATOM    972  N   TYR A  66      12.931  14.761   2.465  1.00  2.480          N  
ATOM    973  CA  TYR A  66      11.643  14.863   1.803  1.00  2.650          C  
ATOM    974  C   TYR A  66      11.044  13.491   1.449  1.00  2.480          C  
ATOM    975  O   TYR A  66       9.844  13.396   1.182  1.00  2.820          O  
ATOM    976  CB  TYR A  66      11.790  15.665   0.505  1.00  3.640          C  
ATOM    977  CG  TYR A  66      12.231  17.133   0.658  1.00  3.640          C  
ATOM    978  CD1 TYR A  66      12.049  17.857   1.843  1.00  3.640          C  
ATOM    979  CD2 TYR A  66      12.849  17.745  -0.424  1.00  3.640          C  
ATOM    980  CE1 TYR A  66      12.492  19.162   1.921  1.00  3.640          C  
ATOM    981  CE2 TYR A  66      13.287  19.047  -0.336  1.00  3.640          C  
ATOM    982  CZ  TYR A  66      13.112  19.753   0.829  1.00  3.640          C  
ATOM    983  OH  TYR A  66      13.551  21.055   0.916  1.00  3.640          O  
ATOM    984  H   TYR A  66      13.754  15.157   1.993  1.00  2.980          H  
ATOM    985  HA  TYR A  66      10.942  15.350   2.475  1.00  3.180          H  
ATOM    986 1HB  TYR A  66      12.530  15.163  -0.126  1.00  4.370          H  
ATOM    987 2HB  TYR A  66      10.846  15.649  -0.034  1.00  4.370          H  
ATOM    988  HD1 TYR A  66      11.574  17.411   2.709  1.00  4.370          H  
ATOM    989  HD2 TYR A  66      12.995  17.189  -1.347  1.00  4.370          H  
ATOM    990  HE1 TYR A  66      12.357  19.727   2.842  1.00  4.370          H  
ATOM    991  HE2 TYR A  66      13.775  19.515  -1.191  1.00  4.370          H  
ATOM    992  HH  TYR A  66      13.925  21.325   0.074  1.00  4.370          H  
ATOM    993  N   ILE A  67      11.892  12.462   1.317  1.00  2.350          N  
ATOM    994  CA  ILE A  67      11.454  11.131   0.897  1.00  2.850          C  
ATOM    995  C   ILE A  67      11.919   9.974   1.791  1.00  2.900          C  
ATOM    996  O   ILE A  67      11.133   9.103   2.167  1.00  3.380          O  
ATOM    997  CB  ILE A  67      11.926  10.810  -0.541  1.00  3.790          C  
ATOM    998  CG1 ILE A  67      11.332  11.831  -1.538  1.00  3.790          C  
ATOM    999  CG2 ILE A  67      11.502   9.384  -0.911  1.00  3.790          C  
ATOM   1000  CD1 ILE A  67      11.839  11.696  -2.959  1.00  3.790          C  
ATOM   1001  H   ILE A  67      12.862  12.592   1.612  1.00  2.820          H  
ATOM   1002  HA  ILE A  67      10.366  11.126   0.904  1.00  3.420          H  
ATOM   1003  HB  ILE A  67      13.014  10.894  -0.592  1.00  4.550          H  
ATOM   1004 1HG1 ILE A  67      10.256  11.742  -1.529  1.00  4.550          H  
ATOM   1005 2HG1 ILE A  67      11.592  12.829  -1.208  1.00  4.550          H  
ATOM   1006 1HG2 ILE A  67      11.827   9.144  -1.884  1.00  4.550          H  
ATOM   1007 2HG2 ILE A  67      11.927   8.646  -0.238  1.00  4.550          H  
ATOM   1008 3HG2 ILE A  67      10.419   9.328  -0.865  1.00  4.550          H  
ATOM   1009 1HD1 ILE A  67      11.373  12.454  -3.565  1.00  4.550          H  
ATOM   1010 2HD1 ILE A  67      12.922  11.821  -2.984  1.00  4.550          H  
ATOM   1011 3HD1 ILE A  67      11.579  10.744  -3.350  1.00  4.550          H  
ATOM   1012  N   TYR A  68      13.232   9.904   1.974  1.00  2.760          N  
ATOM   1013  CA  TYR A  68      13.973   8.811   2.578  1.00  3.200          C  
ATOM   1014  C   TYR A  68      13.551   8.662   4.044  1.00  3.140          C  
ATOM   1015  O   TYR A  68      13.439   9.652   4.764  1.00  3.540          O  
ATOM   1016  CB  TYR A  68      15.449   9.164   2.444  1.00  4.300          C  
ATOM   1017  CG  TYR A  68      16.437   8.081   2.569  1.00  4.300          C  
ATOM   1018  CD1 TYR A  68      16.749   7.353   1.451  1.00  4.300          C  
ATOM   1019  CD2 TYR A  68      17.030   7.822   3.724  1.00  4.300          C  
ATOM   1020  CE1 TYR A  68      17.683   6.379   1.501  1.00  4.300          C  
ATOM   1021  CE2 TYR A  68      17.971   6.822   3.813  1.00  4.300          C  
ATOM   1022  CZ  TYR A  68      18.306   6.105   2.702  1.00  4.300          C  
ATOM   1023  OH  TYR A  68      19.262   5.121   2.784  1.00  4.300          O  
ATOM   1024  H   TYR A  68      13.780  10.702   1.679  1.00  3.310          H  
ATOM   1025  HA  TYR A  68      13.748   7.884   2.048  1.00  3.840          H  
ATOM   1026 1HB  TYR A  68      15.600   9.651   1.505  1.00  5.160          H  
ATOM   1027 2HB  TYR A  68      15.690   9.903   3.208  1.00  5.160          H  
ATOM   1028  HD1 TYR A  68      16.261   7.571   0.525  1.00  5.160          H  
ATOM   1029  HD2 TYR A  68      16.763   8.405   4.564  1.00  5.160          H  
ATOM   1030  HE1 TYR A  68      17.932   5.824   0.596  1.00  5.160          H  
ATOM   1031  HE2 TYR A  68      18.461   6.611   4.762  1.00  5.160          H  
ATOM   1032  HH  TYR A  68      19.590   5.071   3.688  1.00  5.160          H  
ATOM   1033  N   SER A  69      13.346   7.429   4.516  1.00  3.110          N  
ATOM   1034  CA  SER A  69      12.885   7.227   5.895  1.00  3.460          C  
ATOM   1035  C   SER A  69      13.806   7.748   7.008  1.00  3.710          C  
ATOM   1036  O   SER A  69      13.322   8.119   8.082  1.00  3.950          O  
ATOM   1037  CB  SER A  69      12.659   5.749   6.122  1.00  4.700          C  
ATOM   1038  OG  SER A  69      13.868   5.043   6.035  1.00  4.700          O  
ATOM   1039  H   SER A  69      13.468   6.627   3.917  1.00  3.730          H  
ATOM   1040  HA  SER A  69      11.929   7.741   5.994  1.00  4.150          H  
ATOM   1041 1HB  SER A  69      12.217   5.600   7.107  1.00  5.640          H  
ATOM   1042 2HB  SER A  69      11.954   5.369   5.383  1.00  5.640          H  
ATOM   1043  HG  SER A  69      13.657   4.128   6.251  1.00  5.640          H  
ATOM   1044  N   ASN A  70      15.107   7.818   6.755  1.00  4.190          N  
ATOM   1045  CA  ASN A  70      16.064   8.316   7.737  1.00  4.990          C  
ATOM   1046  C   ASN A  70      17.313   8.824   7.024  1.00  5.460          C  
ATOM   1047  O   ASN A  70      18.199   8.035   6.700  1.00  6.320          O  
ATOM   1048  CB  ASN A  70      16.413   7.214   8.730  1.00  6.670          C  
ATOM   1049  CG  ASN A  70      17.277   7.681   9.877  1.00  6.670          C  
ATOM   1050  OD1 ASN A  70      17.528   8.880  10.040  1.00  6.670          O  
ATOM   1051  ND2 ASN A  70      17.729   6.744  10.687  1.00  6.670          N  
ATOM   1052  H   ASN A  70      15.445   7.463   5.873  1.00  5.030          H  
ATOM   1053  HA  ASN A  70      15.619   9.157   8.269  1.00  5.990          H  
ATOM   1054 1HB  ASN A  70      15.493   6.793   9.137  1.00  8.000          H  
ATOM   1055 2HB  ASN A  70      16.931   6.412   8.206  1.00  8.000          H  
ATOM   1056 1HD2 ASN A  70      18.305   6.990  11.467  1.00  8.000          H  
ATOM   1057 2HD2 ASN A  70      17.498   5.786  10.519  1.00  8.000          H  
ATOM   1058  N   CYS A  71      17.386  10.131   6.752  1.00  5.280          N  
ATOM   1059  CA  CYS A  71      18.490  10.670   5.956  1.00  6.150          C  
ATOM   1060  C   CYS A  71      19.826  10.172   6.498  1.00  6.840          C  
ATOM   1061  O   CYS A  71      20.086  10.348   7.686  1.00  6.770          O  
ATOM   1062  CB  CYS A  71      18.502  12.194   6.002  1.00  8.260          C  
ATOM   1063  SG  CYS A  71      19.867  12.961   5.092  1.00  8.260          S  
ATOM   1064  H   CYS A  71      16.643  10.740   7.069  1.00  6.340          H  
ATOM   1065  HA  CYS A  71      18.320  10.382   4.933  1.00  7.380          H  
ATOM   1066 1HB  CYS A  71      17.576  12.564   5.568  1.00  9.910          H  
ATOM   1067 2HB  CYS A  71      18.548  12.535   7.035  1.00  9.910          H  
ATOM   1068  HG  CYS A  71      20.881  12.273   5.696  1.00  9.910          H  
ATOM   1069  N   PRO A  72      20.724   9.596   5.669  1.00  7.800          N  
ATOM   1070  CA  PRO A  72      21.999   9.080   6.104  1.00  8.740          C  
ATOM   1071  C   PRO A  72      22.774  10.224   6.728  1.00  9.120          C  
ATOM   1072  O   PRO A  72      22.654  11.345   6.247  1.00  9.000          O  
ATOM   1073  CB  PRO A  72      22.662   8.638   4.783  1.00 13.110          C  
ATOM   1074  CG  PRO A  72      21.514   8.410   3.831  1.00 13.110          C  
ATOM   1075  CD  PRO A  72      20.492   9.455   4.207  1.00 13.110          C  
ATOM   1076  HA  PRO A  72      21.817   8.242   6.787  1.00 10.490          H  
ATOM   1077 1HB  PRO A  72      23.357   9.413   4.423  1.00 15.730          H  
ATOM   1078 2HB  PRO A  72      23.259   7.728   4.946  1.00 15.730          H  
ATOM   1079 1HG  PRO A  72      21.852   8.511   2.784  1.00 15.730          H  
ATOM   1080 2HG  PRO A  72      21.125   7.386   3.938  1.00 15.730          H  
ATOM   1081 1HD  PRO A  72      20.684  10.401   3.683  1.00 15.730          H  
ATOM   1082 2HD  PRO A  72      19.540   9.039   3.970  1.00 15.730          H  
ATOM   1083  N   PRO A  73      23.615   9.988   7.747  1.00  9.840          N  
ATOM   1084  CA  PRO A  73      24.477  10.971   8.388  1.00 10.480          C  
ATOM   1085  C   PRO A  73      25.750  11.260   7.583  1.00 11.170          C  
ATOM   1086  O   PRO A  73      26.753  11.708   8.133  1.00 11.640          O  
ATOM   1087  CB  PRO A  73      24.776  10.292   9.728  1.00 15.720          C  
ATOM   1088  CG  PRO A  73      24.815   8.830   9.396  1.00 15.720          C  
ATOM   1089  CD  PRO A  73      23.716   8.639   8.334  1.00 15.720          C  
ATOM   1090  HA  PRO A  73      23.905  11.897   8.542  1.00 12.580          H  
ATOM   1091 1HB  PRO A  73      25.731  10.662  10.132  1.00 18.860          H  
ATOM   1092 2HB  PRO A  73      23.995  10.545  10.460  1.00 18.860          H  
ATOM   1093 1HG  PRO A  73      25.814   8.581   9.047  1.00 18.860          H  
ATOM   1094 2HG  PRO A  73      24.644   8.229  10.301  1.00 18.860          H  
ATOM   1095 1HD  PRO A  73      24.039   7.905   7.583  1.00 18.860          H  
ATOM   1096 2HD  PRO A  73      22.768   8.358   8.824  1.00 18.860          H  
ATOM   1097  N   TYR A  74      25.703  10.993   6.283  1.00 11.400          N  
ATOM   1098  CA  TYR A  74      26.817  11.210   5.384  1.00 12.230          C  
ATOM   1099  C   TYR A  74      26.314  11.987   4.183  1.00 12.510          C  
ATOM   1100  O   TYR A  74      26.256  11.441   3.077  1.00 13.010          O  
ATOM   1101  CB  TYR A  74      27.361   9.870   4.901  1.00 16.790          C  
ATOM   1102  CG  TYR A  74      27.674   8.908   6.001  1.00 16.790          C  
ATOM   1103  CD1 TYR A  74      26.803   7.855   6.228  1.00 16.790          C  
ATOM   1104  CD2 TYR A  74      28.796   9.065   6.787  1.00 16.790          C  
ATOM   1105  CE1 TYR A  74      27.057   6.954   7.230  1.00 16.790          C  
ATOM   1106  CE2 TYR A  74      29.050   8.164   7.800  1.00 16.790          C  
ATOM   1107  CZ  TYR A  74      28.185   7.111   8.020  1.00 16.790          C  
ATOM   1108  OH  TYR A  74      28.438   6.210   9.029  1.00 16.790          O  
ATOM   1109  H   TYR A  74      24.849  10.626   5.901  1.00 13.680          H  
ATOM   1110  HA  TYR A  74      27.590  11.794   5.884  1.00 14.680          H  
ATOM   1111 1HB  TYR A  74      26.631   9.400   4.240  1.00 20.150          H  
ATOM   1112 2HB  TYR A  74      28.270  10.032   4.323  1.00 20.150          H  
ATOM   1113  HD1 TYR A  74      25.915   7.741   5.608  1.00 20.150          H  
ATOM   1114  HD2 TYR A  74      29.477   9.897   6.612  1.00 20.150          H  
ATOM   1115  HE1 TYR A  74      26.373   6.126   7.406  1.00 20.150          H  
ATOM   1116  HE2 TYR A  74      29.934   8.284   8.425  1.00 20.150          H  
ATOM   1117  HH  TYR A  74      29.247   6.458   9.484  1.00 20.150          H  
ATOM   1118  N   VAL A  75      25.902  13.230   4.400  1.00 12.360          N  
ATOM   1119  CA  VAL A  75      25.285  14.017   3.343  1.00 12.770          C  
ATOM   1120  C   VAL A  75      25.764  15.462   3.324  1.00 13.300          C  
ATOM   1121  O   VAL A  75      25.958  16.020   2.244  1.00 13.910          O  
ATOM   1122  OXT VAL A  75      25.630  16.149   4.331  1.00 19.160          O  
ATOM   1123  CB  VAL A  75      23.741  13.979   3.475  1.00 16.990          C  
ATOM   1124  CG1 VAL A  75      23.123  14.810   2.424  1.00 16.990          C  
ATOM   1125  CG2 VAL A  75      23.235  12.548   3.318  1.00 16.990          C  
ATOM   1126  H   VAL A  75      26.006  13.636   5.323  1.00 14.830          H  
ATOM   1127  HA  VAL A  75      25.549  13.563   2.388  1.00 15.320          H  
ATOM   1128  HB  VAL A  75      23.439  14.378   4.446  1.00 20.390          H  
ATOM   1129 1HG1 VAL A  75      22.059  14.753   2.527  1.00 20.390          H  
ATOM   1130 2HG1 VAL A  75      23.444  15.851   2.517  1.00 20.390          H  
ATOM   1131 3HG1 VAL A  75      23.425  14.418   1.466  1.00 20.390          H  
ATOM   1132 1HG2 VAL A  75      22.166  12.536   3.396  1.00 20.390          H  
ATOM   1133 2HG2 VAL A  75      23.531  12.162   2.346  1.00 20.390          H  
ATOM   1134 3HG2 VAL A  75      23.641  11.922   4.081  1.00 20.390          H  
TER    1135
ENDMDL

REMARK ID 690757 MODEL 3 mer1_Eupra
PFRMAT TS
TARGET mer1_Eupra
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.195  -0.348   0.041  1.00  4.910          N  
ATOM      2  CA  MET A   1       1.625  -0.274   0.334  1.00  4.240          C  
ATOM      3  C   MET A   1       2.163   1.161   0.368  1.00  3.340          C  
ATOM      4  O   MET A   1       2.369   1.727   1.451  1.00  3.660          O  
ATOM      5  CB  MET A   1       2.405  -1.123  -0.676  1.00  6.200          C  
ATOM      6  CG  MET A   1       3.939  -1.161  -0.476  1.00  6.200          C  
ATOM      7  SD  MET A   1       4.780  -2.174  -1.720  1.00  6.200          S  
ATOM      8  CE  MET A   1       4.743  -1.141  -3.189  1.00  6.200          C  
ATOM      9 1H   MET A   1       0.000  -1.226  -0.420  1.00  5.890          H  
ATOM     10 2H   MET A   1      -0.338  -0.303   0.897  1.00  5.890          H  
ATOM     11 3H   MET A   1      -0.079   0.410  -0.566  1.00  5.890          H  
ATOM     12  HA  MET A   1       1.784  -0.698   1.326  1.00  5.090          H  
ATOM     13 1HB  MET A   1       2.055  -2.153  -0.617  1.00  7.440          H  
ATOM     14 2HB  MET A   1       2.196  -0.778  -1.680  1.00  7.440          H  
ATOM     15 1HG  MET A   1       4.363  -0.159  -0.526  1.00  7.440          H  
ATOM     16 2HG  MET A   1       4.166  -1.572   0.508  1.00  7.440          H  
ATOM     17 1HE  MET A   1       5.232  -1.667  -4.010  1.00  7.440          H  
ATOM     18 2HE  MET A   1       3.718  -0.919  -3.469  1.00  7.440          H  
ATOM     19 3HE  MET A   1       5.275  -0.219  -2.993  1.00  7.440          H  
ATOM     20  N   ASN A   2       2.378   1.752  -0.814  1.00  2.720          N  
ATOM     21  CA  ASN A   2       3.007   3.068  -0.895  1.00  2.480          C  
ATOM     22  C   ASN A   2       2.252   4.152  -0.155  1.00  2.300          C  
ATOM     23  O   ASN A   2       2.866   4.996   0.483  1.00  2.280          O  
ATOM     24  CB  ASN A   2       3.207   3.462  -2.339  1.00  3.570          C  
ATOM     25  CG  ASN A   2       4.325   2.713  -2.982  1.00  3.570          C  
ATOM     26  OD1 ASN A   2       5.227   2.204  -2.307  1.00  3.570          O  
ATOM     27  ND2 ASN A   2       4.287   2.623  -4.281  1.00  3.570          N  
ATOM     28  H   ASN A   2       2.157   1.272  -1.674  1.00  3.260          H  
ATOM     29  HA  ASN A   2       3.991   2.998  -0.428  1.00  2.980          H  
ATOM     30 1HB  ASN A   2       2.290   3.282  -2.900  1.00  4.280          H  
ATOM     31 2HB  ASN A   2       3.422   4.525  -2.396  1.00  4.280          H  
ATOM     32 1HD2 ASN A   2       5.009   2.131  -4.770  1.00  4.280          H  
ATOM     33 2HD2 ASN A   2       3.541   3.046  -4.796  1.00  4.280          H  
ATOM     34  N   LYS A   3       0.926   4.092  -0.115  1.00  2.210          N  
ATOM     35  CA  LYS A   3       0.200   5.137   0.598  1.00  2.090          C  
ATOM     36  C   LYS A   3       0.609   5.232   2.067  1.00  2.020          C  
ATOM     37  O   LYS A   3       0.589   6.320   2.649  1.00  1.990          O  
ATOM     38  CB  LYS A   3      -1.317   4.888   0.540  1.00  2.970          C  
ATOM     39  CG  LYS A   3      -1.787   3.625   1.328  1.00  2.970          C  
ATOM     40  CD  LYS A   3      -3.286   3.403   1.254  1.00  2.970          C  
ATOM     41  CE  LYS A   3      -3.680   2.127   2.017  1.00  2.970          C  
ATOM     42  NZ  LYS A   3      -5.150   1.939   2.076  1.00  2.970          N  
ATOM     43  H   LYS A   3       0.435   3.382  -0.632  1.00  2.650          H  
ATOM     44  HA  LYS A   3       0.425   6.092   0.129  1.00  2.510          H  
ATOM     45 1HB  LYS A   3      -1.846   5.754   0.960  1.00  3.570          H  
ATOM     46 2HB  LYS A   3      -1.630   4.783  -0.496  1.00  3.570          H  
ATOM     47 1HG  LYS A   3      -1.260   2.741   0.981  1.00  3.570          H  
ATOM     48 2HG  LYS A   3      -1.570   3.767   2.388  1.00  3.570          H  
ATOM     49 1HD  LYS A   3      -3.794   4.257   1.712  1.00  3.570          H  
ATOM     50 2HD  LYS A   3      -3.607   3.323   0.217  1.00  3.570          H  
ATOM     51 1HE  LYS A   3      -3.238   1.272   1.512  1.00  3.570          H  
ATOM     52 2HE  LYS A   3      -3.288   2.178   3.032  1.00  3.570          H  
ATOM     53 1HZ  LYS A   3      -5.375   1.097   2.581  1.00  3.570          H  
ATOM     54 2HZ  LYS A   3      -5.531   2.761   2.584  1.00  3.570          H  
ATOM     55 3HZ  LYS A   3      -5.539   1.891   1.149  1.00  3.570          H  
ATOM     56  N   LEU A   4       1.057   4.119   2.668  1.00  2.060          N  
ATOM     57  CA  LEU A   4       1.390   4.163   4.067  1.00  2.070          C  
ATOM     58  C   LEU A   4       2.724   4.845   4.195  1.00  2.070          C  
ATOM     59  O   LEU A   4       2.921   5.733   5.033  1.00  2.020          O  
ATOM     60  CB  LEU A   4       1.537   2.733   4.622  1.00  2.890          C  
ATOM     61  CG  LEU A   4       0.285   1.812   4.626  1.00  2.890          C  
ATOM     62  CD1 LEU A   4       0.718   0.415   5.017  1.00  2.890          C  
ATOM     63  CD2 LEU A   4      -0.753   2.322   5.585  1.00  2.890          C  
ATOM     64  H   LEU A   4       1.156   3.237   2.170  1.00  2.470          H  
ATOM     65  HA  LEU A   4       0.634   4.732   4.590  1.00  2.480          H  
ATOM     66 1HB  LEU A   4       2.303   2.224   4.040  1.00  3.470          H  
ATOM     67 2HB  LEU A   4       1.889   2.807   5.648  1.00  3.470          H  
ATOM     68  HG  LEU A   4      -0.139   1.773   3.623  1.00  3.470          H  
ATOM     69 1HD1 LEU A   4      -0.144  -0.252   5.007  1.00  3.470          H  
ATOM     70 2HD1 LEU A   4       1.462   0.054   4.306  1.00  3.470          H  
ATOM     71 3HD1 LEU A   4       1.151   0.430   6.016  1.00  3.470          H  
ATOM     72 1HD2 LEU A   4      -1.620   1.666   5.576  1.00  3.470          H  
ATOM     73 2HD2 LEU A   4      -0.342   2.361   6.592  1.00  3.470          H  
ATOM     74 3HD2 LEU A   4      -1.044   3.284   5.285  1.00  3.470          H  
ATOM     75  N   ALA A   5       3.654   4.429   3.332  1.00  2.190          N  
ATOM     76  CA  ALA A   5       5.000   4.984   3.355  1.00  2.300          C  
ATOM     77  C   ALA A   5       4.995   6.474   3.057  1.00  2.170          C  
ATOM     78  O   ALA A   5       5.686   7.246   3.719  1.00  2.160          O  
ATOM     79  CB  ALA A   5       5.872   4.276   2.338  1.00  3.180          C  
ATOM     80  H   ALA A   5       3.398   3.684   2.672  1.00  2.630          H  
ATOM     81  HA  ALA A   5       5.410   4.837   4.353  1.00  2.760          H  
ATOM     82 1HB  ALA A   5       6.882   4.684   2.379  1.00  3.810          H  
ATOM     83 2HB  ALA A   5       5.898   3.209   2.560  1.00  3.810          H  
ATOM     84 3HB  ALA A   5       5.456   4.429   1.342  1.00  3.810          H  
ATOM     85  N   ILE A   6       4.174   6.882   2.097  1.00  2.140          N  
ATOM     86  CA  ILE A   6       4.112   8.268   1.674  1.00  2.120          C  
ATOM     87  C   ILE A   6       3.610   9.161   2.770  1.00  1.910          C  
ATOM     88  O   ILE A   6       4.208  10.205   3.042  1.00  1.920          O  
ATOM     89  CB  ILE A   6       3.208   8.425   0.427  1.00  2.980          C  
ATOM     90  CG1 ILE A   6       3.897   7.730  -0.787  1.00  2.980          C  
ATOM     91  CG2 ILE A   6       2.905   9.944   0.150  1.00  2.980          C  
ATOM     92  CD1 ILE A   6       2.997   7.504  -1.984  1.00  2.980          C  
ATOM     93  H   ILE A   6       3.606   6.183   1.616  1.00  2.570          H  
ATOM     94  HA  ILE A   6       5.119   8.589   1.412  1.00  2.540          H  
ATOM     95  HB  ILE A   6       2.270   7.898   0.603  1.00  3.570          H  
ATOM     96 1HG1 ILE A   6       4.736   8.345  -1.105  1.00  3.570          H  
ATOM     97 2HG1 ILE A   6       4.286   6.770  -0.466  1.00  3.570          H  
ATOM     98 1HG2 ILE A   6       2.267  10.050  -0.717  1.00  3.570          H  
ATOM     99 2HG2 ILE A   6       2.398  10.393   0.999  1.00  3.570          H  
ATOM    100 3HG2 ILE A   6       3.842  10.475  -0.030  1.00  3.570          H  
ATOM    101 1HD1 ILE A   6       3.568   7.014  -2.772  1.00  3.570          H  
ATOM    102 2HD1 ILE A   6       2.163   6.864  -1.692  1.00  3.570          H  
ATOM    103 3HD1 ILE A   6       2.617   8.446  -2.357  1.00  3.570          H  
ATOM    104  N   LEU A   7       2.506   8.780   3.393  1.00  1.780          N  
ATOM    105  CA  LEU A   7       1.948   9.637   4.403  1.00  1.660          C  
ATOM    106  C   LEU A   7       2.804   9.650   5.659  1.00  1.630          C  
ATOM    107  O   LEU A   7       2.941  10.701   6.290  1.00  1.590          O  
ATOM    108  CB  LEU A   7       0.504   9.199   4.644  1.00  2.370          C  
ATOM    109  CG  LEU A   7      -0.440   9.395   3.383  1.00  2.370          C  
ATOM    110  CD1 LEU A   7      -1.836   8.831   3.658  1.00  2.370          C  
ATOM    111  CD2 LEU A   7      -0.521  10.820   2.999  1.00  2.370          C  
ATOM    112  H   LEU A   7       2.037   7.903   3.137  1.00  2.140          H  
ATOM    113  HA  LEU A   7       1.965  10.651   4.035  1.00  1.990          H  
ATOM    114 1HB  LEU A   7       0.513   8.133   4.870  1.00  2.850          H  
ATOM    115 2HB  LEU A   7       0.088   9.742   5.496  1.00  2.850          H  
ATOM    116  HG  LEU A   7      -0.027   8.833   2.549  1.00  2.850          H  
ATOM    117 1HD1 LEU A   7      -2.466   8.944   2.773  1.00  2.850          H  
ATOM    118 2HD1 LEU A   7      -1.760   7.770   3.893  1.00  2.850          H  
ATOM    119 3HD1 LEU A   7      -2.297   9.352   4.494  1.00  2.850          H  
ATOM    120 1HD2 LEU A   7      -1.150  10.878   2.135  1.00  2.850          H  
ATOM    121 2HD2 LEU A   7      -0.944  11.386   3.813  1.00  2.850          H  
ATOM    122 3HD2 LEU A   7       0.438  11.216   2.745  1.00  2.850          H  
ATOM    123  N   ALA A   8       3.396   8.508   6.039  1.00  1.730          N  
ATOM    124  CA  ALA A   8       4.254   8.499   7.213  1.00  1.820          C  
ATOM    125  C   ALA A   8       5.504   9.373   6.995  1.00  1.860          C  
ATOM    126  O   ALA A   8       5.904  10.121   7.895  1.00  1.860          O  
ATOM    127  CB  ALA A   8       4.653   7.080   7.550  1.00  2.510          C  
ATOM    128  H   ALA A   8       3.248   7.631   5.528  1.00  2.080          H  
ATOM    129  HA  ALA A   8       3.689   8.917   8.044  1.00  2.180          H  
ATOM    130 1HB  ALA A   8       5.271   7.074   8.444  1.00  3.010          H  
ATOM    131 2HB  ALA A   8       3.759   6.482   7.720  1.00  3.010          H  
ATOM    132 3HB  ALA A   8       5.213   6.659   6.712  1.00  3.010          H  
ATOM    133  N   ILE A   9       6.102   9.319   5.791  1.00  1.950          N  
ATOM    134  CA  ILE A   9       7.288  10.121   5.509  1.00  2.080          C  
ATOM    135  C   ILE A   9       6.960  11.596   5.524  1.00  1.970          C  
ATOM    136  O   ILE A   9       7.709  12.385   6.112  1.00  1.990          O  
ATOM    137  CB  ILE A   9       7.946   9.744   4.164  1.00  2.860          C  
ATOM    138  CG1 ILE A   9       8.548   8.312   4.271  1.00  2.860          C  
ATOM    139  CG2 ILE A   9       9.052  10.802   3.802  1.00  2.860          C  
ATOM    140  CD1 ILE A   9       8.935   7.685   2.934  1.00  2.860          C  
ATOM    141  H   ILE A   9       5.761   8.674   5.070  1.00  2.340          H  
ATOM    142  HA  ILE A   9       8.017   9.933   6.293  1.00  2.500          H  
ATOM    143  HB  ILE A   9       7.182   9.721   3.381  1.00  3.430          H  
ATOM    144 1HG1 ILE A   9       9.437   8.357   4.895  1.00  3.430          H  
ATOM    145 2HG1 ILE A   9       7.827   7.666   4.760  1.00  3.430          H  
ATOM    146 1HG2 ILE A   9       9.516  10.544   2.858  1.00  3.430          H  
ATOM    147 2HG2 ILE A   9       8.620  11.797   3.709  1.00  3.430          H  
ATOM    148 3HG2 ILE A   9       9.812  10.815   4.586  1.00  3.430          H  
ATOM    149 1HD1 ILE A   9       9.340   6.690   3.111  1.00  3.430          H  
ATOM    150 2HD1 ILE A   9       8.045   7.606   2.304  1.00  3.430          H  
ATOM    151 3HD1 ILE A   9       9.682   8.287   2.431  1.00  3.430          H  
ATOM    152  N   ILE A  10       5.874  11.990   4.862  1.00  1.880          N  
ATOM    153  CA  ILE A  10       5.525  13.392   4.836  1.00  1.850          C  
ATOM    154  C   ILE A  10       5.232  13.843   6.251  1.00  1.660          C  
ATOM    155  O   ILE A  10       5.648  14.932   6.641  1.00  1.680          O  
ATOM    156  CB  ILE A  10       4.370  13.704   3.894  1.00  2.600          C  
ATOM    157  CG1 ILE A  10       4.848  13.436   2.464  1.00  2.600          C  
ATOM    158  CG2 ILE A  10       3.957  15.228   4.067  1.00  2.600          C  
ATOM    159  CD1 ILE A  10       3.766  13.420   1.460  1.00  2.600          C  
ATOM    160  H   ILE A  10       5.290  11.304   4.367  1.00  2.260          H  
ATOM    161  HA  ILE A  10       6.386  13.951   4.478  1.00  2.220          H  
ATOM    162  HB  ILE A  10       3.540  13.038   4.101  1.00  3.120          H  
ATOM    163 1HG1 ILE A  10       5.573  14.193   2.188  1.00  3.120          H  
ATOM    164 2HG1 ILE A  10       5.339  12.464   2.438  1.00  3.120          H  
ATOM    165 1HG2 ILE A  10       3.144  15.481   3.396  1.00  3.120          H  
ATOM    166 2HG2 ILE A  10       3.635  15.423   5.081  1.00  3.120          H  
ATOM    167 3HG2 ILE A  10       4.817  15.865   3.846  1.00  3.120          H  
ATOM    168 1HD1 ILE A  10       4.187  13.212   0.476  1.00  3.120          H  
ATOM    169 2HD1 ILE A  10       3.044  12.647   1.718  1.00  3.120          H  
ATOM    170 3HD1 ILE A  10       3.294  14.366   1.446  1.00  3.120          H  
ATOM    171  N   ALA A  11       4.521  13.032   7.039  1.00  1.530          N  
ATOM    172  CA  ALA A  11       4.248  13.423   8.405  1.00  1.430          C  
ATOM    173  C   ALA A  11       5.544  13.716   9.153  1.00  1.480          C  
ATOM    174  O   ALA A  11       5.595  14.674   9.931  1.00  1.460          O  
ATOM    175  CB  ALA A  11       3.488  12.348   9.113  1.00  2.040          C  
ATOM    176  H   ALA A  11       4.144  12.147   6.690  1.00  1.840          H  
ATOM    177  HA  ALA A  11       3.655  14.316   8.388  1.00  1.720          H  
ATOM    178 1HB  ALA A  11       3.281  12.684  10.116  1.00  2.450          H  
ATOM    179 2HB  ALA A  11       2.560  12.159   8.587  1.00  2.450          H  
ATOM    180 3HB  ALA A  11       4.082  11.436   9.140  1.00  2.450          H  
ATOM    181  N   MET A  12       6.608  12.945   8.909  1.00  1.600          N  
ATOM    182  CA  MET A  12       7.865  13.260   9.566  1.00  1.720          C  
ATOM    183  C   MET A  12       8.465  14.576   9.057  1.00  1.730          C  
ATOM    184  O   MET A  12       9.171  15.259   9.804  1.00  1.770          O  
ATOM    185  CB  MET A  12       8.862  12.122   9.464  1.00  2.360          C  
ATOM    186  CG  MET A  12       8.481  10.904  10.295  1.00  2.360          C  
ATOM    187  SD  MET A  12       8.131  11.318  12.057  1.00  2.360          S  
ATOM    188  CE  MET A  12       9.680  11.988  12.668  1.00  2.360          C  
ATOM    189  H   MET A  12       6.510  12.111   8.314  1.00  1.920          H  
ATOM    190  HA  MET A  12       7.651  13.406  10.617  1.00  2.060          H  
ATOM    191 1HB  MET A  12       8.916  11.799   8.421  1.00  2.830          H  
ATOM    192 2HB  MET A  12       9.851  12.463   9.750  1.00  2.830          H  
ATOM    193 1HG  MET A  12       7.588  10.450   9.866  1.00  2.830          H  
ATOM    194 2HG  MET A  12       9.285  10.172  10.263  1.00  2.830          H  
ATOM    195 1HE  MET A  12       9.569  12.258  13.719  1.00  2.830          H  
ATOM    196 2HE  MET A  12      10.468  11.241  12.567  1.00  2.830          H  
ATOM    197 3HE  MET A  12       9.948  12.879  12.099  1.00  2.830          H  
ATOM    198  N   VAL A  13       8.181  14.951   7.809  1.00  1.750          N  
ATOM    199  CA  VAL A  13       8.647  16.241   7.306  1.00  1.830          C  
ATOM    200  C   VAL A  13       7.940  17.339   8.106  1.00  1.770          C  
ATOM    201  O   VAL A  13       8.561  18.327   8.519  1.00  1.850          O  
ATOM    202  CB  VAL A  13       8.359  16.419   5.795  1.00  2.530          C  
ATOM    203  CG1 VAL A  13       8.695  17.845   5.352  1.00  2.530          C  
ATOM    204  CG2 VAL A  13       9.163  15.395   5.002  1.00  2.530          C  
ATOM    205  H   VAL A  13       7.648  14.312   7.207  1.00  2.100          H  
ATOM    206  HA  VAL A  13       9.722  16.317   7.470  1.00  2.200          H  
ATOM    207  HB  VAL A  13       7.306  16.276   5.609  1.00  3.040          H  
ATOM    208 1HG1 VAL A  13       8.474  17.951   4.291  1.00  3.040          H  
ATOM    209 2HG1 VAL A  13       8.099  18.569   5.909  1.00  3.040          H  
ATOM    210 3HG1 VAL A  13       9.753  18.039   5.525  1.00  3.040          H  
ATOM    211 1HG2 VAL A  13       8.953  15.505   3.940  1.00  3.040          H  
ATOM    212 2HG2 VAL A  13      10.224  15.550   5.183  1.00  3.040          H  
ATOM    213 3HG2 VAL A  13       8.889  14.395   5.320  1.00  3.040          H  
ATOM    214  N   LEU A  14       6.631  17.156   8.299  1.00  1.650          N  
ATOM    215  CA  LEU A  14       5.801  18.104   9.030  1.00  1.610          C  
ATOM    216  C   LEU A  14       6.307  18.216  10.471  1.00  1.590          C  
ATOM    217  O   LEU A  14       6.364  19.318  11.023  1.00  1.670          O  
ATOM    218  CB  LEU A  14       4.341  17.629   8.980  1.00  2.270          C  
ATOM    219  CG  LEU A  14       3.682  17.630   7.557  1.00  2.270          C  
ATOM    220  CD1 LEU A  14       2.341  16.942   7.614  1.00  2.270          C  
ATOM    221  CD2 LEU A  14       3.515  19.036   7.060  1.00  2.270          C  
ATOM    222  H   LEU A  14       6.211  16.322   7.871  1.00  1.980          H  
ATOM    223  HA  LEU A  14       5.896  19.080   8.567  1.00  1.930          H  
ATOM    224 1HB  LEU A  14       4.294  16.627   9.360  1.00  2.720          H  
ATOM    225 2HB  LEU A  14       3.743  18.261   9.635  1.00  2.720          H  
ATOM    226  HG  LEU A  14       4.317  17.080   6.867  1.00  2.720          H  
ATOM    227 1HD1 LEU A  14       1.898  16.927   6.642  1.00  2.720          H  
ATOM    228 2HD1 LEU A  14       2.427  15.946   7.957  1.00  2.720          H  
ATOM    229 3HD1 LEU A  14       1.721  17.465   8.268  1.00  2.720          H  
ATOM    230 1HD2 LEU A  14       3.067  19.015   6.083  1.00  2.720          H  
ATOM    231 2HD2 LEU A  14       2.874  19.595   7.738  1.00  2.720          H  
ATOM    232 3HD2 LEU A  14       4.473  19.529   6.981  1.00  2.720          H  
ATOM    233  N   PHE A  15       6.725  17.082  11.052  1.00  1.560          N  
ATOM    234  CA  PHE A  15       7.322  17.026  12.384  1.00  1.620          C  
ATOM    235  C   PHE A  15       8.585  17.884  12.455  1.00  1.770          C  
ATOM    236  O   PHE A  15       8.726  18.730  13.335  1.00  1.860          O  
ATOM    237  CB  PHE A  15       7.687  15.591  12.753  1.00  2.240          C  
ATOM    238  CG  PHE A  15       8.420  15.443  14.020  1.00  2.240          C  
ATOM    239  CD1 PHE A  15       7.777  15.431  15.226  1.00  2.240          C  
ATOM    240  CD2 PHE A  15       9.797  15.324  14.001  1.00  2.240          C  
ATOM    241  CE1 PHE A  15       8.480  15.305  16.394  1.00  2.240          C  
ATOM    242  CE2 PHE A  15      10.505  15.198  15.161  1.00  2.240          C  
ATOM    243  CZ  PHE A  15       9.844  15.189  16.364  1.00  2.240          C  
ATOM    244  H   PHE A  15       6.579  16.208  10.540  1.00  1.870          H  
ATOM    245  HA  PHE A  15       6.597  17.406  13.100  1.00  1.940          H  
ATOM    246 1HB  PHE A  15       6.802  14.992  12.786  1.00  2.690          H  
ATOM    247 2HB  PHE A  15       8.304  15.183  11.994  1.00  2.690          H  
ATOM    248  HD1 PHE A  15       6.703  15.531  15.260  1.00  2.690          H  
ATOM    249  HD2 PHE A  15      10.325  15.334  13.041  1.00  2.690          H  
ATOM    250  HE1 PHE A  15       7.950  15.302  17.347  1.00  2.690          H  
ATOM    251  HE2 PHE A  15      11.591  15.107  15.131  1.00  2.690          H  
ATOM    252  HZ  PHE A  15      10.404  15.091  17.292  1.00  2.690          H  
ATOM    253  N   SER A  16       9.513  17.694  11.508  1.00  1.850          N  
ATOM    254  CA  SER A  16      10.764  18.463  11.490  1.00  2.040          C  
ATOM    255  C   SER A  16      10.496  19.963  11.360  1.00  2.140          C  
ATOM    256  O   SER A  16      11.215  20.794  11.919  1.00  2.330          O  
ATOM    257  CB  SER A  16      11.662  18.008  10.351  1.00  2.780          C  
ATOM    258  OG  SER A  16      12.126  16.696  10.551  1.00  2.780          O  
ATOM    259  H   SER A  16       9.371  16.964  10.803  1.00  2.220          H  
ATOM    260  HA  SER A  16      11.283  18.287  12.431  1.00  2.450          H  
ATOM    261 1HB  SER A  16      11.102  18.056   9.415  1.00  3.340          H  
ATOM    262 2HB  SER A  16      12.506  18.687  10.263  1.00  3.340          H  
ATOM    263  HG  SER A  16      12.702  16.505   9.807  1.00  3.340          H  
ATOM    264  N   ALA A  17       9.408  20.302  10.666  1.00  2.080          N  
ATOM    265  CA  ALA A  17       8.954  21.674  10.459  1.00  2.240          C  
ATOM    266  C   ALA A  17       8.191  22.222  11.682  1.00  2.240          C  
ATOM    267  O   ALA A  17       7.729  23.366  11.667  1.00  2.410          O  
ATOM    268  CB  ALA A  17       8.055  21.738   9.231  1.00  3.070          C  
ATOM    269  H   ALA A  17       8.917  19.551  10.165  1.00  2.500          H  
ATOM    270  HA  ALA A  17       9.831  22.299  10.300  1.00  2.690          H  
ATOM    271 1HB  ALA A  17       7.742  22.766   9.061  1.00  3.690          H  
ATOM    272 2HB  ALA A  17       8.605  21.372   8.362  1.00  3.690          H  
ATOM    273 3HB  ALA A  17       7.183  21.115   9.392  1.00  3.690          H  
ATOM    274  N   ASN A  18       8.042  21.389  12.720  1.00  2.100          N  
ATOM    275  CA  ASN A  18       7.335  21.624  13.976  1.00  2.100          C  
ATOM    276  C   ASN A  18       5.826  21.734  13.814  1.00  2.050          C  
ATOM    277  O   ASN A  18       5.104  22.176  14.719  1.00  2.130          O  
ATOM    278  CB  ASN A  18       7.893  22.832  14.698  1.00  2.940          C  
ATOM    279  CG  ASN A  18       9.329  22.639  15.092  1.00  2.940          C  
ATOM    280  OD1 ASN A  18       9.733  21.587  15.610  1.00  2.940          O  
ATOM    281  ND2 ASN A  18      10.123  23.650  14.857  1.00  2.940          N  
ATOM    282  H   ASN A  18       8.463  20.462  12.658  1.00  2.520          H  
ATOM    283  HA  ASN A  18       7.516  20.760  14.607  1.00  2.520          H  
ATOM    284 1HB  ASN A  18       7.806  23.724  14.087  1.00  3.530          H  
ATOM    285 2HB  ASN A  18       7.311  23.002  15.602  1.00  3.530          H  
ATOM    286 1HD2 ASN A  18      11.093  23.590  15.091  1.00  3.530          H  
ATOM    287 2HD2 ASN A  18       9.761  24.480  14.433  1.00  3.530          H  
ATOM    288  N   ALA A  19       5.313  21.258  12.687  1.00  1.940          N  
ATOM    289  CA  ALA A  19       3.889  21.227  12.453  1.00  1.950          C  
ATOM    290  C   ALA A  19       3.369  19.931  13.014  1.00  1.780          C  
ATOM    291  O   ALA A  19       2.846  19.091  12.287  1.00  1.680          O  
ATOM    292  CB  ALA A  19       3.571  21.353  10.976  1.00  2.730          C  
ATOM    293  H   ALA A  19       5.939  20.862  11.985  1.00  2.330          H  
ATOM    294  HA  ALA A  19       3.425  22.051  12.991  1.00  2.340          H  
ATOM    295 1HB  ALA A  19       2.507  21.324  10.859  1.00  3.270          H  
ATOM    296 2HB  ALA A  19       3.960  22.298  10.601  1.00  3.270          H  
ATOM    297 3HB  ALA A  19       4.029  20.533  10.431  1.00  3.270          H  
ATOM    298  N   PHE A  20       3.448  19.801  14.328  1.00  1.780          N  
ATOM    299  CA  PHE A  20       3.095  18.577  15.042  1.00  1.650          C  
ATOM    300  C   PHE A  20       1.626  18.265  14.797  1.00  1.640          C  
ATOM    301  O   PHE A  20       1.219  17.104  14.679  1.00  1.520          O  
ATOM    302  CB  PHE A  20       3.402  18.767  16.522  1.00  2.360          C  
ATOM    303  CG  PHE A  20       4.903  18.975  16.800  1.00  2.360          C  
ATOM    304  CD1 PHE A  20       5.912  18.377  16.030  1.00  2.360          C  
ATOM    305  CD2 PHE A  20       5.299  19.821  17.821  1.00  2.360          C  
ATOM    306  CE1 PHE A  20       7.237  18.627  16.293  1.00  2.360          C  
ATOM    307  CE2 PHE A  20       6.635  20.060  18.073  1.00  2.360          C  
ATOM    308  CZ  PHE A  20       7.598  19.461  17.303  1.00  2.360          C  
ATOM    309  H   PHE A  20       3.867  20.596  14.824  1.00  2.140          H  
ATOM    310  HA  PHE A  20       3.669  17.746  14.644  1.00  1.980          H  
ATOM    311 1HB  PHE A  20       2.860  19.628  16.904  1.00  2.830          H  
ATOM    312 2HB  PHE A  20       3.069  17.892  17.079  1.00  2.830          H  
ATOM    313  HD1 PHE A  20       5.672  17.713  15.218  1.00  2.830          H  
ATOM    314  HD2 PHE A  20       4.540  20.312  18.433  1.00  2.830          H  
ATOM    315  HE1 PHE A  20       8.010  18.164  15.678  1.00  2.830          H  
ATOM    316  HE2 PHE A  20       6.928  20.733  18.879  1.00  2.830          H  
ATOM    317  HZ  PHE A  20       8.654  19.656  17.494  1.00  2.830          H  
ATOM    318  N   ARG A  21       0.829  19.320  14.736  1.00  1.810          N  
ATOM    319  CA  ARG A  21      -0.587  19.220  14.455  1.00  1.860          C  
ATOM    320  C   ARG A  21      -0.865  18.602  13.069  1.00  1.800          C  
ATOM    321  O   ARG A  21      -1.867  17.900  12.880  1.00  1.760          O  
ATOM    322  CB  ARG A  21      -1.189  20.615  14.576  1.00  2.580          C  
ATOM    323  CG  ARG A  21      -0.703  21.640  13.532  1.00  2.580          C  
ATOM    324  CD  ARG A  21      -1.098  23.028  13.898  1.00  2.580          C  
ATOM    325  NE  ARG A  21      -0.732  24.021  12.874  1.00  2.580          N  
ATOM    326  CZ  ARG A  21       0.487  24.601  12.696  1.00  2.580          C  
ATOM    327  NH1 ARG A  21       1.522  24.288  13.451  1.00  2.580          N  
ATOM    328  NH2 ARG A  21       0.640  25.509  11.744  1.00  2.580          N  
ATOM    329  H   ARG A  21       1.235  20.230  14.890  1.00  2.170          H  
ATOM    330  HA  ARG A  21      -1.040  18.581  15.214  1.00  2.230          H  
ATOM    331 1HB  ARG A  21      -2.271  20.546  14.483  1.00  3.100          H  
ATOM    332 2HB  ARG A  21      -0.971  21.018  15.564  1.00  3.100          H  
ATOM    333 1HG  ARG A  21       0.379  21.592  13.423  1.00  3.100          H  
ATOM    334 2HG  ARG A  21      -1.161  21.422  12.596  1.00  3.100          H  
ATOM    335 1HD  ARG A  21      -2.180  23.061  14.021  1.00  3.100          H  
ATOM    336 2HD  ARG A  21      -0.626  23.310  14.837  1.00  3.100          H  
ATOM    337  HE  ARG A  21      -1.479  24.331  12.265  1.00  3.100          H  
ATOM    338 1HH1 ARG A  21       1.443  23.606  14.183  1.00  3.100          H  
ATOM    339 2HH1 ARG A  21       2.413  24.746  13.297  1.00  3.100          H  
ATOM    340 1HH2 ARG A  21      -0.142  25.777  11.162  1.00  3.100          H  
ATOM    341 2HH2 ARG A  21       1.538  25.950  11.604  1.00  3.100          H  
ATOM    342  N   PHE A  22       0.036  18.810  12.100  1.00  1.840          N  
ATOM    343  CA  PHE A  22      -0.192  18.276  10.777  1.00  1.860          C  
ATOM    344  C   PHE A  22       0.513  16.936  10.671  1.00  1.700          C  
ATOM    345  O   PHE A  22       0.080  16.053   9.922  1.00  1.770          O  
ATOM    346  CB  PHE A  22       0.240  19.286   9.730  1.00  2.600          C  
ATOM    347  CG  PHE A  22      -0.561  20.583   9.776  1.00  2.600          C  
ATOM    348  CD1 PHE A  22       0.052  21.791   9.490  1.00  2.600          C  
ATOM    349  CD2 PHE A  22      -1.932  20.610  10.100  1.00  2.600          C  
ATOM    350  CE1 PHE A  22      -0.654  22.966   9.508  1.00  2.600          C  
ATOM    351  CE2 PHE A  22      -2.622  21.788  10.126  1.00  2.600          C  
ATOM    352  CZ  PHE A  22      -1.992  22.965   9.827  1.00  2.600          C  
ATOM    353  H   PHE A  22       0.888  19.340  12.253  1.00  2.210          H  
ATOM    354  HA  PHE A  22      -1.247  18.075  10.651  1.00  2.230          H  
ATOM    355 1HB  PHE A  22       1.295  19.515   9.852  1.00  3.120          H  
ATOM    356 2HB  PHE A  22       0.097  18.862   8.753  1.00  3.120          H  
ATOM    357  HD1 PHE A  22       1.104  21.807   9.222  1.00  3.120          H  
ATOM    358  HD2 PHE A  22      -2.482  19.703  10.328  1.00  3.120          H  
ATOM    359  HE1 PHE A  22      -0.156  23.900   9.261  1.00  3.120          H  
ATOM    360  HE2 PHE A  22      -3.680  21.782  10.376  1.00  3.120          H  
ATOM    361  HZ  PHE A  22      -2.556  23.899   9.830  1.00  3.120          H  
ATOM    362  N   GLN A  23       1.546  16.734  11.501  1.00  1.550          N  
ATOM    363  CA  GLN A  23       2.211  15.442  11.557  1.00  1.450          C  
ATOM    364  C   GLN A  23       1.129  14.434  11.845  1.00  1.450          C  
ATOM    365  O   GLN A  23       1.063  13.395  11.194  1.00  1.490          O  
ATOM    366  CB  GLN A  23       3.226  15.349  12.698  1.00  2.070          C  
ATOM    367  CG  GLN A  23       3.906  13.987  12.833  1.00  2.070          C  
ATOM    368  CD  GLN A  23       4.656  13.862  14.121  1.00  2.070          C  
ATOM    369  OE1 GLN A  23       4.470  14.671  15.039  1.00  2.070          O  
ATOM    370  NE2 GLN A  23       5.497  12.845  14.217  1.00  2.070          N  
ATOM    371  H   GLN A  23       1.902  17.514  12.052  1.00  1.860          H  
ATOM    372  HA  GLN A  23       2.680  15.218  10.600  1.00  1.740          H  
ATOM    373 1HB  GLN A  23       3.996  16.110  12.558  1.00  2.480          H  
ATOM    374 2HB  GLN A  23       2.738  15.549  13.632  1.00  2.480          H  
ATOM    375 1HG  GLN A  23       3.164  13.193  12.802  1.00  2.480          H  
ATOM    376 2HG  GLN A  23       4.614  13.860  12.028  1.00  2.480          H  
ATOM    377 1HE2 GLN A  23       6.018  12.693  15.062  1.00  2.480          H  
ATOM    378 2HE2 GLN A  23       5.610  12.209  13.451  1.00  2.480          H  
ATOM    379  N   SER A  24       0.280  14.757  12.837  1.00  1.470          N  
ATOM    380  CA  SER A  24      -0.843  13.926  13.234  1.00  1.510          C  
ATOM    381  C   SER A  24      -1.845  13.758  12.095  1.00  1.630          C  
ATOM    382  O   SER A  24      -2.204  12.638  11.726  1.00  1.690          O  
ATOM    383  CB  SER A  24      -1.536  14.551  14.428  1.00  2.100          C  
ATOM    384  OG  SER A  24      -2.632  13.782  14.838  1.00  2.100          O  
ATOM    385  H   SER A  24       0.457  15.625  13.357  1.00  1.760          H  
ATOM    386  HA  SER A  24      -0.466  12.944  13.516  1.00  1.810          H  
ATOM    387 1HB  SER A  24      -0.824  14.651  15.247  1.00  2.520          H  
ATOM    388 2HB  SER A  24      -1.869  15.556  14.166  1.00  2.520          H  
ATOM    389  HG  SER A  24      -3.030  14.263  15.566  1.00  2.520          H  
ATOM    390  N   ARG A  25      -2.255  14.862  11.448  1.00  1.700          N  
ATOM    391  CA  ARG A  25      -3.215  14.747  10.345  1.00  1.860          C  
ATOM    392  C   ARG A  25      -2.821  13.643   9.354  1.00  1.850          C  
ATOM    393  O   ARG A  25      -3.658  12.818   8.970  1.00  1.960          O  
ATOM    394  CB  ARG A  25      -3.329  16.065   9.581  1.00  2.540          C  
ATOM    395  CG  ARG A  25      -4.310  16.096   8.373  1.00  2.540          C  
ATOM    396  CD  ARG A  25      -5.742  16.218   8.774  1.00  2.540          C  
ATOM    397  NE  ARG A  25      -6.425  14.932   8.836  1.00  2.540          N  
ATOM    398  CZ  ARG A  25      -7.696  14.755   9.279  1.00  2.540          C  
ATOM    399  NH1 ARG A  25      -8.412  15.787   9.692  1.00  2.540          N  
ATOM    400  NH2 ARG A  25      -8.230  13.547   9.299  1.00  2.540          N  
ATOM    401  H   ARG A  25      -1.954  15.787  11.773  1.00  2.040          H  
ATOM    402  HA  ARG A  25      -4.189  14.507  10.769  1.00  2.230          H  
ATOM    403 1HB  ARG A  25      -3.612  16.862  10.270  1.00  3.050          H  
ATOM    404 2HB  ARG A  25      -2.353  16.325   9.181  1.00  3.050          H  
ATOM    405 1HG  ARG A  25      -4.070  16.958   7.748  1.00  3.050          H  
ATOM    406 2HG  ARG A  25      -4.213  15.187   7.777  1.00  3.050          H  
ATOM    407 1HD  ARG A  25      -5.783  16.669   9.761  1.00  3.050          H  
ATOM    408 2HD  ARG A  25      -6.262  16.858   8.066  1.00  3.050          H  
ATOM    409  HE  ARG A  25      -5.901  14.106   8.522  1.00  3.050          H  
ATOM    410 1HH1 ARG A  25      -8.021  16.716   9.681  1.00  3.050          H  
ATOM    411 2HH1 ARG A  25      -9.359  15.649  10.020  1.00  3.050          H  
ATOM    412 1HH2 ARG A  25      -7.683  12.749   8.993  1.00  3.050          H  
ATOM    413 2HH2 ARG A  25      -9.175  13.413   9.627  1.00  3.050          H  
ATOM    414  N   LEU A  26      -1.547  13.605   8.953  1.00  1.740          N  
ATOM    415  CA  LEU A  26      -1.136  12.561   8.020  1.00  1.750          C  
ATOM    416  C   LEU A  26      -0.720  11.237   8.688  1.00  1.790          C  
ATOM    417  O   LEU A  26      -1.111  10.164   8.235  1.00  1.900          O  
ATOM    418  CB  LEU A  26       0.019  13.050   7.143  1.00  2.450          C  
ATOM    419  CG  LEU A  26      -0.340  13.783   5.818  1.00  2.450          C  
ATOM    420  CD1 LEU A  26      -1.023  15.147   6.078  1.00  2.450          C  
ATOM    421  CD2 LEU A  26       0.931  13.939   5.052  1.00  2.450          C  
ATOM    422  H   LEU A  26      -0.903  14.335   9.283  1.00  2.090          H  
ATOM    423  HA  LEU A  26      -1.983  12.345   7.369  1.00  2.100          H  
ATOM    424 1HB  LEU A  26       0.617  13.742   7.745  1.00  2.940          H  
ATOM    425 2HB  LEU A  26       0.647  12.192   6.892  1.00  2.940          H  
ATOM    426  HG  LEU A  26      -1.036  13.180   5.247  1.00  2.940          H  
ATOM    427 1HD1 LEU A  26      -1.252  15.626   5.125  1.00  2.940          H  
ATOM    428 2HD1 LEU A  26      -1.948  14.996   6.626  1.00  2.940          H  
ATOM    429 3HD1 LEU A  26      -0.361  15.790   6.657  1.00  2.940          H  
ATOM    430 1HD2 LEU A  26       0.747  14.420   4.108  1.00  2.940          H  
ATOM    431 2HD2 LEU A  26       1.612  14.539   5.642  1.00  2.940          H  
ATOM    432 3HD2 LEU A  26       1.362  12.955   4.880  1.00  2.940          H  
ATOM    433  N   ARG A  27       0.086  11.278   9.749  1.00  1.740          N  
ATOM    434  CA  ARG A  27       0.599  10.052  10.362  1.00  1.840          C  
ATOM    435  C   ARG A  27      -0.484   9.155  10.941  1.00  2.000          C  
ATOM    436  O   ARG A  27      -0.335   7.929  10.954  1.00  2.150          O  
ATOM    437  CB  ARG A  27       1.627  10.314  11.459  1.00  2.540          C  
ATOM    438  CG  ARG A  27       2.200   9.036  12.113  1.00  2.540          C  
ATOM    439  CD  ARG A  27       2.974   8.196  11.109  1.00  2.540          C  
ATOM    440  NE  ARG A  27       3.437   6.952  11.663  1.00  2.540          N  
ATOM    441  CZ  ARG A  27       2.683   5.827  11.768  1.00  2.540          C  
ATOM    442  NH1 ARG A  27       1.412   5.816  11.386  1.00  2.540          N  
ATOM    443  NH2 ARG A  27       3.226   4.725  12.266  1.00  2.540          N  
ATOM    444  H   ARG A  27       0.382  12.171  10.123  1.00  2.090          H  
ATOM    445  HA  ARG A  27       1.097   9.512   9.565  1.00  2.210          H  
ATOM    446 1HB  ARG A  27       2.450  10.854  11.078  1.00  3.040          H  
ATOM    447 2HB  ARG A  27       1.171  10.920  12.243  1.00  3.040          H  
ATOM    448 1HG  ARG A  27       2.907   9.341  12.882  1.00  3.040          H  
ATOM    449 2HG  ARG A  27       1.422   8.441  12.581  1.00  3.040          H  
ATOM    450 1HD  ARG A  27       2.378   7.952  10.249  1.00  3.040          H  
ATOM    451 2HD  ARG A  27       3.848   8.763  10.779  1.00  3.040          H  
ATOM    452  HE  ARG A  27       4.399   6.906  11.972  1.00  3.040          H  
ATOM    453 1HH1 ARG A  27       0.958   6.669  11.012  1.00  3.040          H  
ATOM    454 2HH1 ARG A  27       0.865   4.975  11.476  1.00  3.040          H  
ATOM    455 1HH2 ARG A  27       4.193   4.725  12.563  1.00  3.040          H  
ATOM    456 2HH2 ARG A  27       2.675   3.884  12.353  1.00  3.040          H  
ATOM    457  N   SER A  28      -1.558   9.745  11.458  1.00  2.020          N  
ATOM    458  CA  SER A  28      -2.632   8.973  12.060  1.00  2.210          C  
ATOM    459  C   SER A  28      -3.616   8.467  11.014  1.00  2.290          C  
ATOM    460  O   SER A  28      -4.566   7.757  11.344  1.00  2.360          O  
ATOM    461  CB  SER A  28      -3.372   9.802  13.096  1.00  3.020          C  
ATOM    462  OG  SER A  28      -2.549  10.110  14.199  1.00  3.020          O  
ATOM    463  H   SER A  28      -1.645  10.769  11.476  1.00  2.420          H  
ATOM    464  HA  SER A  28      -2.194   8.111  12.561  1.00  2.650          H  
ATOM    465 1HB  SER A  28      -3.722  10.724  12.630  1.00  3.620          H  
ATOM    466 2HB  SER A  28      -4.250   9.257  13.436  1.00  3.620          H  
ATOM    467  HG  SER A  28      -3.078  10.676  14.769  1.00  3.620          H  
ATOM    468  N   ASN A  29      -3.415   8.856   9.757  1.00  2.310          N  
ATOM    469  CA  ASN A  29      -4.289   8.484   8.669  1.00  2.420          C  
ATOM    470  C   ASN A  29      -3.482   7.897   7.520  1.00  2.270          C  
ATOM    471  O   ASN A  29      -3.768   8.143   6.356  1.00  2.270          O  
ATOM    472  CB  ASN A  29      -5.126   9.672   8.235  1.00  3.340          C  
ATOM    473  CG  ASN A  29      -6.102  10.087   9.313  1.00  3.340          C  
ATOM    474  OD1 ASN A  29      -7.092   9.388   9.571  1.00  3.340          O  
ATOM    475  ND2 ASN A  29      -5.853  11.205   9.944  1.00  3.340          N  
ATOM    476  H   ASN A  29      -2.594   9.417   9.517  1.00  2.770          H  
ATOM    477  HA  ASN A  29      -4.964   7.700   9.015  1.00  2.900          H  
ATOM    478 1HB  ASN A  29      -4.466  10.517   8.011  1.00  4.010          H  
ATOM    479 2HB  ASN A  29      -5.673   9.433   7.330  1.00  4.010          H  
ATOM    480 1HD2 ASN A  29      -6.459  11.512  10.676  1.00  4.010          H  
ATOM    481 2HD2 ASN A  29      -5.036  11.756   9.689  1.00  4.010          H  
ATOM    482  N   VAL A  30      -2.474   7.089   7.836  1.00  2.230          N  
ATOM    483  CA  VAL A  30      -1.645   6.481   6.790  1.00  2.190          C  
ATOM    484  C   VAL A  30      -2.427   5.536   5.882  1.00  2.290          C  
ATOM    485  O   VAL A  30      -2.061   5.328   4.731  1.00  2.560          O  
ATOM    486  CB  VAL A  30      -0.390   5.801   7.381  1.00  3.080          C  
ATOM    487  CG1 VAL A  30       0.510   6.848   7.963  1.00  3.080          C  
ATOM    488  CG2 VAL A  30      -0.786   4.794   8.461  1.00  3.080          C  
ATOM    489  H   VAL A  30      -2.304   6.897   8.815  1.00  2.680          H  
ATOM    490  HA  VAL A  30      -1.277   7.293   6.169  1.00  2.630          H  
ATOM    491  HB  VAL A  30       0.146   5.301   6.610  1.00  3.700          H  
ATOM    492 1HG1 VAL A  30       1.400   6.385   8.377  1.00  3.700          H  
ATOM    493 2HG1 VAL A  30       0.796   7.553   7.193  1.00  3.700          H  
ATOM    494 3HG1 VAL A  30      -0.016   7.362   8.719  1.00  3.700          H  
ATOM    495 1HG2 VAL A  30       0.111   4.329   8.861  1.00  3.700          H  
ATOM    496 2HG2 VAL A  30      -1.320   5.290   9.268  1.00  3.700          H  
ATOM    497 3HG2 VAL A  30      -1.421   4.025   8.039  1.00  3.700          H  
ATOM    498  N   GLU A  31      -3.491   4.924   6.398  1.00  2.200          N  
ATOM    499  CA  GLU A  31      -4.348   4.058   5.605  1.00  2.330          C  
ATOM    500  C   GLU A  31      -5.152   4.826   4.534  1.00  2.400          C  
ATOM    501  O   GLU A  31      -5.725   4.216   3.615  1.00  2.390          O  
ATOM    502  CB  GLU A  31      -5.281   3.269   6.524  1.00  3.210          C  
ATOM    503  CG  GLU A  31      -4.555   2.265   7.431  1.00  3.210          C  
ATOM    504  CD  GLU A  31      -3.968   2.895   8.657  1.00  3.210          C  
ATOM    505  OE1 GLU A  31      -4.152   4.083   8.827  1.00  3.210          O  
ATOM    506  OE2 GLU A  31      -3.328   2.211   9.413  1.00  3.210          O  
ATOM    507  H   GLU A  31      -3.723   5.038   7.390  1.00  2.640          H  
ATOM    508  HA  GLU A  31      -3.707   3.346   5.091  1.00  2.800          H  
ATOM    509 1HB  GLU A  31      -5.840   3.960   7.155  1.00  3.850          H  
ATOM    510 2HB  GLU A  31      -6.004   2.718   5.924  1.00  3.850          H  
ATOM    511 1HG  GLU A  31      -5.259   1.492   7.736  1.00  3.850          H  
ATOM    512 2HG  GLU A  31      -3.761   1.788   6.861  1.00  3.850          H  
ATOM    513  N   ALA A  32      -5.264   6.150   4.691  1.00  2.560          N  
ATOM    514  CA  ALA A  32      -5.994   7.003   3.772  1.00  2.700          C  
ATOM    515  C   ALA A  32      -5.329   6.961   2.415  1.00  2.780          C  
ATOM    516  O   ALA A  32      -4.112   6.818   2.316  1.00  3.400          O  
ATOM    517  CB  ALA A  32      -6.030   8.436   4.284  1.00  3.720          C  
ATOM    518  H   ALA A  32      -4.752   6.614   5.442  1.00  3.070          H  
ATOM    519  HA  ALA A  32      -7.009   6.620   3.674  1.00  3.240          H  
ATOM    520 1HB  ALA A  32      -6.574   9.047   3.606  1.00  4.470          H  
ATOM    521 2HB  ALA A  32      -6.509   8.461   5.255  1.00  4.470          H  
ATOM    522 3HB  ALA A  32      -5.015   8.814   4.366  1.00  4.470          H  
ATOM    523  N   LYS A  33      -6.089   7.107   1.348  1.00  2.560          N  
ATOM    524  CA  LYS A  33      -5.415   7.141   0.067  1.00  2.710          C  
ATOM    525  C   LYS A  33      -4.619   8.415   0.096  1.00  2.090          C  
ATOM    526  O   LYS A  33      -5.038   9.366   0.761  1.00  1.370          O  
ATOM    527  CB  LYS A  33      -6.405   7.181  -1.093  1.00  3.730          C  
ATOM    528  CG  LYS A  33      -7.282   5.959  -1.212  1.00  3.730          C  
ATOM    529  CD  LYS A  33      -8.158   5.971  -2.487  1.00  3.730          C  
ATOM    530  CE  LYS A  33      -9.221   7.127  -2.518  1.00  3.730          C  
ATOM    531  NZ  LYS A  33     -10.215   7.062  -1.375  1.00  3.730          N  
ATOM    532  H   LYS A  33      -7.111   7.244   1.406  1.00  3.070          H  
ATOM    533  HA  LYS A  33      -4.736   6.293  -0.027  1.00  3.250          H  
ATOM    534 1HB  LYS A  33      -7.042   8.052  -0.967  1.00  4.480          H  
ATOM    535 2HB  LYS A  33      -5.863   7.302  -2.029  1.00  4.480          H  
ATOM    536 1HG  LYS A  33      -6.650   5.071  -1.223  1.00  4.480          H  
ATOM    537 2HG  LYS A  33      -7.926   5.903  -0.335  1.00  4.480          H  
ATOM    538 1HD  LYS A  33      -7.517   6.064  -3.364  1.00  4.480          H  
ATOM    539 2HD  LYS A  33      -8.687   5.021  -2.555  1.00  4.480          H  
ATOM    540 1HE  LYS A  33      -8.725   8.093  -2.498  1.00  4.480          H  
ATOM    541 2HE  LYS A  33      -9.772   7.039  -3.452  1.00  4.480          H  
ATOM    542 1HZ  LYS A  33     -10.884   7.822  -1.475  1.00  4.480          H  
ATOM    543 2HZ  LYS A  33     -10.705   6.186  -1.382  1.00  4.480          H  
ATOM    544 3HZ  LYS A  33      -9.720   7.184  -0.461  1.00  4.480          H  
ATOM    545  N   THR A  34      -3.528   8.514  -0.655  1.00  2.750          N  
ATOM    546  CA  THR A  34      -2.826   9.788  -0.634  1.00  2.770          C  
ATOM    547  C   THR A  34      -3.761  10.866  -1.160  1.00  2.710          C  
ATOM    548  O   THR A  34      -3.737  11.989  -0.672  1.00  2.780          O  
ATOM    549  CB  THR A  34      -1.528   9.728  -1.442  1.00  3.870          C  
ATOM    550  OG1 THR A  34      -1.826   9.324  -2.782  1.00  3.870          O  
ATOM    551  CG2 THR A  34      -0.581   8.735  -0.794  1.00  3.870          C  
ATOM    552  H   THR A  34      -3.187   7.744  -1.215  1.00  3.300          H  
ATOM    553  HA  THR A  34      -2.569  10.027   0.396  1.00  3.320          H  
ATOM    554  HB  THR A  34      -1.064  10.718  -1.464  1.00  4.640          H  
ATOM    555  HG1 THR A  34      -1.056   9.492  -3.343  1.00  4.640          H  
ATOM    556 1HG2 THR A  34       0.336   8.688  -1.366  1.00  4.640          H  
ATOM    557 2HG2 THR A  34      -0.362   9.050   0.220  1.00  4.640          H  
ATOM    558 3HG2 THR A  34      -1.042   7.757  -0.774  1.00  4.640          H  
ATOM    559  N   GLY A  35      -4.659  10.496  -2.076  1.00  2.910          N  
ATOM    560  CA  GLY A  35      -5.678  11.392  -2.610  1.00  3.130          C  
ATOM    561  C   GLY A  35      -6.617  11.941  -1.512  1.00  2.580          C  
ATOM    562  O   GLY A  35      -7.146  13.055  -1.646  1.00  3.270          O  
ATOM    563  H   GLY A  35      -4.584   9.559  -2.446  1.00  3.490          H  
ATOM    564 1HA  GLY A  35      -5.196  12.219  -3.131  1.00  3.760          H  
ATOM    565 2HA  GLY A  35      -6.267  10.856  -3.354  1.00  3.760          H  
ATOM    566  N   ASP A  36      -6.842  11.171  -0.431  1.00  1.720          N  
ATOM    567  CA  ASP A  36      -7.724  11.619   0.634  1.00  1.970          C  
ATOM    568  C   ASP A  36      -6.916  12.556   1.500  1.00  1.930          C  
ATOM    569  O   ASP A  36      -7.408  13.598   1.943  1.00  1.890          O  
ATOM    570  CB  ASP A  36      -8.184  10.443   1.504  1.00  2.660          C  
ATOM    571  CG  ASP A  36      -9.149   9.391   0.854  1.00  2.660          C  
ATOM    572  OD1 ASP A  36     -10.117   9.777   0.235  1.00  2.660          O  
ATOM    573  OD2 ASP A  36      -8.890   8.170   0.978  1.00  2.660          O  
ATOM    574  H   ASP A  36      -6.381  10.274  -0.311  1.00  2.060          H  
ATOM    575  HA  ASP A  36      -8.578  12.151   0.214  1.00  2.360          H  
ATOM    576 1HB  ASP A  36      -7.302   9.912   1.789  1.00  3.190          H  
ATOM    577 2HB  ASP A  36      -8.643  10.826   2.417  1.00  3.190          H  
ATOM    578  N   ALA A  37      -5.655  12.189   1.721  1.00  1.980          N  
ATOM    579  CA  ALA A  37      -4.756  13.011   2.499  1.00  2.030          C  
ATOM    580  C   ALA A  37      -4.550  14.353   1.809  1.00  1.910          C  
ATOM    581  O   ALA A  37      -4.388  15.369   2.484  1.00  1.970          O  
ATOM    582  CB  ALA A  37      -3.454  12.316   2.708  1.00  2.820          C  
ATOM    583  H   ALA A  37      -5.333  11.290   1.348  1.00  2.380          H  
ATOM    584  HA  ALA A  37      -5.213  13.191   3.471  1.00  2.440          H  
ATOM    585 1HB  ALA A  37      -2.799  12.942   3.309  1.00  3.390          H  
ATOM    586 2HB  ALA A  37      -3.629  11.366   3.214  1.00  3.390          H  
ATOM    587 3HB  ALA A  37      -3.014  12.140   1.745  1.00  3.390          H  
ATOM    588  N   CYS A  38      -4.526  14.349   0.465  1.00  1.820          N  
ATOM    589  CA  CYS A  38      -4.333  15.559  -0.320  1.00  1.780          C  
ATOM    590  C   CYS A  38      -5.462  16.528  -0.038  1.00  1.590          C  
ATOM    591  O   CYS A  38      -5.214  17.711   0.221  1.00  1.590          O  
ATOM    592  CB  CYS A  38      -4.345  15.237  -1.816  1.00  2.510          C  
ATOM    593  SG  CYS A  38      -2.926  14.315  -2.423  1.00  2.510          S  
ATOM    594  H   CYS A  38      -4.595  13.452  -0.009  1.00  2.180          H  
ATOM    595  HA  CYS A  38      -3.384  16.019  -0.053  1.00  2.140          H  
ATOM    596 1HB  CYS A  38      -5.230  14.659  -2.043  1.00  3.010          H  
ATOM    597 2HB  CYS A  38      -4.417  16.148  -2.382  1.00  3.010          H  
ATOM    598  HG  CYS A  38      -3.089  13.261  -1.602  1.00  3.010          H  
ATOM    599  N   GLU A  39      -6.705  16.022  -0.033  1.00  1.510          N  
ATOM    600  CA  GLU A  39      -7.833  16.878   0.294  1.00  1.450          C  
ATOM    601  C   GLU A  39      -7.718  17.405   1.720  1.00  1.580          C  
ATOM    602  O   GLU A  39      -7.986  18.581   1.963  1.00  1.610          O  
ATOM    603  CB  GLU A  39      -9.171  16.161   0.116  1.00  2.050          C  
ATOM    604  CG  GLU A  39     -10.378  17.073   0.377  1.00  2.050          C  
ATOM    605  CD  GLU A  39     -11.711  16.433   0.123  1.00  2.050          C  
ATOM    606  OE1 GLU A  39     -11.742  15.289  -0.250  1.00  2.050          O  
ATOM    607  OE2 GLU A  39     -12.705  17.097   0.297  1.00  2.050          O  
ATOM    608  H   GLU A  39      -6.859  15.045  -0.315  1.00  1.810          H  
ATOM    609  HA  GLU A  39      -7.820  17.731  -0.382  1.00  1.740          H  
ATOM    610 1HB  GLU A  39      -9.244  15.764  -0.897  1.00  2.460          H  
ATOM    611 2HB  GLU A  39      -9.224  15.315   0.805  1.00  2.460          H  
ATOM    612 1HG  GLU A  39     -10.345  17.376   1.412  1.00  2.460          H  
ATOM    613 2HG  GLU A  39     -10.285  17.970  -0.233  1.00  2.460          H  
ATOM    614  N   GLN A  40      -7.318  16.539   2.664  1.00  1.730          N  
ATOM    615  CA  GLN A  40      -7.202  16.948   4.063  1.00  1.920          C  
ATOM    616  C   GLN A  40      -6.163  18.054   4.238  1.00  1.980          C  
ATOM    617  O   GLN A  40      -6.401  19.023   4.976  1.00  2.100          O  
ATOM    618  CB  GLN A  40      -6.785  15.750   4.917  1.00  2.610          C  
ATOM    619  CG  GLN A  40      -7.835  14.671   5.077  1.00  2.610          C  
ATOM    620  CD  GLN A  40      -7.253  13.422   5.722  1.00  2.610          C  
ATOM    621  OE1 GLN A  40      -6.071  13.412   6.088  1.00  2.610          O  
ATOM    622  NE2 GLN A  40      -8.058  12.377   5.843  1.00  2.610          N  
ATOM    623  H   GLN A  40      -7.138  15.564   2.397  1.00  2.080          H  
ATOM    624  HA  GLN A  40      -8.166  17.319   4.400  1.00  2.300          H  
ATOM    625 1HB  GLN A  40      -5.905  15.296   4.487  1.00  3.130          H  
ATOM    626 2HB  GLN A  40      -6.513  16.094   5.898  1.00  3.130          H  
ATOM    627 1HG  GLN A  40      -8.625  15.051   5.723  1.00  3.130          H  
ATOM    628 2HG  GLN A  40      -8.243  14.413   4.108  1.00  3.130          H  
ATOM    629 1HE2 GLN A  40      -7.721  11.529   6.254  1.00  3.130          H  
ATOM    630 2HE2 GLN A  40      -9.005  12.434   5.520  1.00  3.130          H  
ATOM    631  N   ALA A  41      -5.017  17.915   3.553  1.00  1.930          N  
ATOM    632  CA  ALA A  41      -3.973  18.918   3.610  1.00  1.990          C  
ATOM    633  C   ALA A  41      -4.506  20.222   3.047  1.00  1.820          C  
ATOM    634  O   ALA A  41      -4.277  21.298   3.602  1.00  1.930          O  
ATOM    635  CB  ALA A  41      -2.753  18.455   2.828  1.00  2.760          C  
ATOM    636  H   ALA A  41      -4.867  17.062   3.008  1.00  2.320          H  
ATOM    637  HA  ALA A  41      -3.701  19.074   4.650  1.00  2.390          H  
ATOM    638 1HB  ALA A  41      -1.973  19.203   2.872  1.00  3.310          H  
ATOM    639 2HB  ALA A  41      -2.393  17.523   3.258  1.00  3.310          H  
ATOM    640 3HB  ALA A  41      -3.039  18.290   1.787  1.00  3.310          H  
ATOM    641  N   ALA A  42      -5.253  20.156   1.946  1.00  1.600          N  
ATOM    642  CA  ALA A  42      -5.794  21.380   1.393  1.00  1.500          C  
ATOM    643  C   ALA A  42      -6.770  22.058   2.370  1.00  1.680          C  
ATOM    644  O   ALA A  42      -6.695  23.261   2.607  1.00  1.750          O  
ATOM    645  CB  ALA A  42      -6.467  21.088   0.080  1.00  2.140          C  
ATOM    646  H   ALA A  42      -5.395  19.260   1.462  1.00  1.920          H  
ATOM    647  HA  ALA A  42      -4.971  22.060   1.214  1.00  1.800          H  
ATOM    648 1HB  ALA A  42      -6.825  22.004  -0.316  1.00  2.570          H  
ATOM    649 2HB  ALA A  42      -5.743  20.638  -0.603  1.00  2.570          H  
ATOM    650 3HB  ALA A  42      -7.297  20.402   0.234  1.00  2.570          H  
ATOM    651  N   ILE A  43      -7.615  21.273   3.040  1.00  1.800          N  
ATOM    652  CA  ILE A  43      -8.606  21.823   3.973  1.00  2.020          C  
ATOM    653  C   ILE A  43      -7.956  22.576   5.118  1.00  2.190          C  
ATOM    654  O   ILE A  43      -8.407  23.660   5.495  1.00  2.320          O  
ATOM    655  CB  ILE A  43      -9.531  20.717   4.533  1.00  2.740          C  
ATOM    656  CG1 ILE A  43     -10.438  20.189   3.394  1.00  2.740          C  
ATOM    657  CG2 ILE A  43     -10.375  21.263   5.725  1.00  2.740          C  
ATOM    658  CD1 ILE A  43     -11.162  18.894   3.711  1.00  2.740          C  
ATOM    659  H   ILE A  43      -7.630  20.272   2.818  1.00  2.160          H  
ATOM    660  HA  ILE A  43      -9.226  22.527   3.422  1.00  2.420          H  
ATOM    661  HB  ILE A  43      -8.921  19.881   4.875  1.00  3.290          H  
ATOM    662 1HG1 ILE A  43     -11.184  20.947   3.168  1.00  3.290          H  
ATOM    663 2HG1 ILE A  43      -9.837  20.037   2.508  1.00  3.290          H  
ATOM    664 1HG2 ILE A  43     -11.015  20.484   6.118  1.00  3.290          H  
ATOM    665 2HG2 ILE A  43      -9.729  21.606   6.528  1.00  3.290          H  
ATOM    666 3HG2 ILE A  43     -10.990  22.096   5.381  1.00  3.290          H  
ATOM    667 1HD1 ILE A  43     -11.773  18.607   2.852  1.00  3.290          H  
ATOM    668 2HD1 ILE A  43     -10.433  18.110   3.910  1.00  3.290          H  
ATOM    669 3HD1 ILE A  43     -11.805  19.014   4.572  1.00  3.290          H  
ATOM    670  N   GLN A  44      -6.909  21.998   5.688  1.00  2.230          N  
ATOM    671  CA  GLN A  44      -6.198  22.615   6.798  1.00  2.400          C  
ATOM    672  C   GLN A  44      -5.084  23.588   6.388  1.00  2.340          C  
ATOM    673  O   GLN A  44      -4.337  24.053   7.252  1.00  2.530          O  
ATOM    674  CB  GLN A  44      -5.620  21.557   7.728  1.00  3.290          C  
ATOM    675  CG  GLN A  44      -6.613  20.746   8.483  1.00  3.290          C  
ATOM    676  CD  GLN A  44      -5.917  19.791   9.426  1.00  3.290          C  
ATOM    677  OE1 GLN A  44      -4.846  19.252   9.124  1.00  3.290          O  
ATOM    678  NE2 GLN A  44      -6.513  19.586  10.596  1.00  3.290          N  
ATOM    679  H   GLN A  44      -6.619  21.071   5.349  1.00  2.680          H  
ATOM    680  HA  GLN A  44      -6.925  23.189   7.368  1.00  2.880          H  
ATOM    681 1HB  GLN A  44      -5.085  20.837   7.131  1.00  3.950          H  
ATOM    682 2HB  GLN A  44      -4.924  22.008   8.414  1.00  3.950          H  
ATOM    683 1HG  GLN A  44      -7.255  21.408   9.059  1.00  3.950          H  
ATOM    684 2HG  GLN A  44      -7.205  20.165   7.771  1.00  3.950          H  
ATOM    685 1HE2 GLN A  44      -6.094  18.979  11.276  1.00  3.950          H  
ATOM    686 2HE2 GLN A  44      -7.376  20.049  10.811  1.00  3.950          H  
ATOM    687  N   CYS A  45      -4.950  23.871   5.088  1.00  2.130          N  
ATOM    688  CA  CYS A  45      -3.922  24.758   4.554  1.00  2.060          C  
ATOM    689  C   CYS A  45      -2.523  24.247   4.869  1.00  2.150          C  
ATOM    690  O   CYS A  45      -1.602  25.027   5.126  1.00  2.280          O  
ATOM    691  CB  CYS A  45      -4.076  26.168   5.125  1.00  2.910          C  
ATOM    692  SG  CYS A  45      -5.736  26.850   4.930  1.00  2.910          S  
ATOM    693  H   CYS A  45      -5.611  23.473   4.426  1.00  2.560          H  
ATOM    694  HA  CYS A  45      -4.038  24.803   3.480  1.00  2.470          H  
ATOM    695 1HB  CYS A  45      -3.826  26.174   6.185  1.00  3.490          H  
ATOM    696 2HB  CYS A  45      -3.377  26.837   4.623  1.00  3.490          H  
ATOM    697  N   VAL A  46      -2.329  22.937   4.771  1.00  2.120          N  
ATOM    698  CA  VAL A  46      -1.043  22.379   5.096  1.00  2.280          C  
ATOM    699  C   VAL A  46      -0.203  22.392   3.843  1.00  2.070          C  
ATOM    700  O   VAL A  46       0.060  21.349   3.237  1.00  2.060          O  
ATOM    701  CB  VAL A  46      -1.192  20.925   5.594  1.00  3.130          C  
ATOM    702  CG1 VAL A  46       0.133  20.400   6.122  1.00  3.130          C  
ATOM    703  CG2 VAL A  46      -2.257  20.858   6.591  1.00  3.130          C  
ATOM    704  H   VAL A  46      -3.099  22.337   4.480  1.00  2.540          H  
ATOM    705  HA  VAL A  46      -0.571  22.985   5.869  1.00  2.740          H  
ATOM    706  HB  VAL A  46      -1.458  20.302   4.769  1.00  3.750          H  
ATOM    707 1HG1 VAL A  46       0.012  19.373   6.443  1.00  3.750          H  
ATOM    708 2HG1 VAL A  46       0.884  20.449   5.374  1.00  3.750          H  
ATOM    709 3HG1 VAL A  46       0.449  20.999   6.949  1.00  3.750          H  
ATOM    710 1HG2 VAL A  46      -2.389  19.835   6.943  1.00  3.750          H  
ATOM    711 2HG2 VAL A  46      -2.004  21.491   7.400  1.00  3.750          H  
ATOM    712 3HG2 VAL A  46      -3.168  21.200   6.147  1.00  3.750          H  
ATOM    713  N   GLU A  47       0.290  23.575   3.500  1.00  1.950          N  
ATOM    714  CA  GLU A  47       1.076  23.746   2.283  1.00  1.760          C  
ATOM    715  C   GLU A  47       2.325  22.884   2.357  1.00  1.930          C  
ATOM    716  O   GLU A  47       2.724  22.245   1.380  1.00  1.870          O  
ATOM    717  CB  GLU A  47       1.448  25.209   2.066  1.00  2.540          C  
ATOM    718  CG  GLU A  47       0.275  26.106   1.689  1.00  2.540          C  
ATOM    719  CD  GLU A  47       0.687  27.526   1.489  1.00  2.540          C  
ATOM    720  OE1 GLU A  47       1.772  27.865   1.882  1.00  2.540          O  
ATOM    721  OE2 GLU A  47      -0.069  28.276   0.926  1.00  2.540          O  
ATOM    722  H   GLU A  47       0.002  24.365   4.087  1.00  2.340          H  
ATOM    723  HA  GLU A  47       0.476  23.423   1.434  1.00  2.110          H  
ATOM    724 1HB  GLU A  47       1.898  25.605   2.976  1.00  3.050          H  
ATOM    725 2HB  GLU A  47       2.195  25.278   1.274  1.00  3.050          H  
ATOM    726 1HG  GLU A  47      -0.176  25.732   0.771  1.00  3.050          H  
ATOM    727 2HG  GLU A  47      -0.475  26.056   2.480  1.00  3.050          H  
ATOM    728  N   SER A  48       2.865  22.770   3.570  1.00  2.210          N  
ATOM    729  CA  SER A  48       4.054  21.994   3.875  1.00  2.450          C  
ATOM    730  C   SER A  48       3.868  20.493   3.619  1.00  2.500          C  
ATOM    731  O   SER A  48       4.838  19.732   3.649  1.00  2.720          O  
ATOM    732  CB  SER A  48       4.494  22.296   5.298  1.00  3.330          C  
ATOM    733  OG  SER A  48       3.526  21.919   6.233  1.00  3.330          O  
ATOM    734  H   SER A  48       2.454  23.301   4.326  1.00  2.650          H  
ATOM    735  HA  SER A  48       4.850  22.338   3.210  1.00  2.940          H  
ATOM    736 1HB  SER A  48       5.425  21.769   5.505  1.00  4.000          H  
ATOM    737 2HB  SER A  48       4.696  23.361   5.394  1.00  4.000          H  
ATOM    738  HG  SER A  48       3.893  22.145   7.094  1.00  4.000          H  
ATOM    739  N   ALA A  49       2.618  20.049   3.441  1.00  2.400          N  
ATOM    740  CA  ALA A  49       2.333  18.673   3.085  1.00  2.480          C  
ATOM    741  C   ALA A  49       2.041  18.656   1.604  1.00  2.260          C  
ATOM    742  O   ALA A  49       2.628  17.875   0.862  1.00  2.350          O  
ATOM    743  CB  ALA A  49       1.148  18.089   3.831  1.00  3.440          C  
ATOM    744  H   ALA A  49       1.857  20.724   3.429  1.00  2.880          H  
ATOM    745  HA  ALA A  49       3.217  18.070   3.282  1.00  2.980          H  
ATOM    746 1HB  ALA A  49       0.983  17.069   3.506  1.00  4.130          H  
ATOM    747 2HB  ALA A  49       1.342  18.098   4.873  1.00  4.130          H  
ATOM    748 3HB  ALA A  49       0.268  18.683   3.622  1.00  4.130          H  
ATOM    749  N   CYS A  50       1.217  19.606   1.137  1.00  2.010          N  
ATOM    750  CA  CYS A  50       0.747  19.624  -0.251  1.00  1.810          C  
ATOM    751  C   CYS A  50       1.905  19.603  -1.252  1.00  1.860          C  
ATOM    752  O   CYS A  50       1.868  18.867  -2.239  1.00  1.900          O  
ATOM    753  CB  CYS A  50      -0.109  20.867  -0.505  1.00  2.610          C  
ATOM    754  SG  CYS A  50      -1.693  20.918   0.424  1.00  2.610          S  
ATOM    755  H   CYS A  50       0.827  20.289   1.789  1.00  2.410          H  
ATOM    756  HA  CYS A  50       0.126  18.748  -0.408  1.00  2.170          H  
ATOM    757 1HB  CYS A  50       0.465  21.754  -0.250  1.00  3.140          H  
ATOM    758 2HB  CYS A  50      -0.342  20.924  -1.567  1.00  3.140          H  
ATOM    759  HG  CYS A  50      -2.147  19.720   0.062  1.00  3.140          H  
ATOM    760  N   GLU A  51       2.994  20.305  -0.935  1.00  1.920          N  
ATOM    761  CA  GLU A  51       4.175  20.352  -1.806  1.00  2.040          C  
ATOM    762  C   GLU A  51       4.819  18.970  -2.066  1.00  2.250          C  
ATOM    763  O   GLU A  51       5.483  18.786  -3.089  1.00  2.360          O  
ATOM    764  CB  GLU A  51       5.232  21.296  -1.216  1.00  2.810          C  
ATOM    765  CG  GLU A  51       4.874  22.788  -1.273  1.00  2.810          C  
ATOM    766  CD  GLU A  51       5.906  23.669  -0.606  1.00  2.810          C  
ATOM    767  OE1 GLU A  51       6.820  23.141  -0.017  1.00  2.810          O  
ATOM    768  OE2 GLU A  51       5.777  24.867  -0.688  1.00  2.810          O  
ATOM    769  H   GLU A  51       2.966  20.890  -0.092  1.00  2.300          H  
ATOM    770  HA  GLU A  51       3.862  20.756  -2.768  1.00  2.450          H  
ATOM    771 1HB  GLU A  51       5.392  21.037  -0.166  1.00  3.370          H  
ATOM    772 2HB  GLU A  51       6.178  21.153  -1.736  1.00  3.370          H  
ATOM    773 1HG  GLU A  51       4.782  23.082  -2.317  1.00  3.370          H  
ATOM    774 2HG  GLU A  51       3.908  22.941  -0.798  1.00  3.370          H  
ATOM    775  N   SER A  52       4.695  18.024  -1.121  1.00  2.360          N  
ATOM    776  CA  SER A  52       5.269  16.685  -1.277  1.00  2.600          C  
ATOM    777  C   SER A  52       4.185  15.622  -1.499  1.00  2.630          C  
ATOM    778  O   SER A  52       4.438  14.557  -2.070  1.00  2.730          O  
ATOM    779  CB  SER A  52       6.067  16.305  -0.040  1.00  3.540          C  
ATOM    780  OG  SER A  52       7.186  17.137   0.143  1.00  3.540          O  
ATOM    781  H   SER A  52       4.157  18.214  -0.279  1.00  2.830          H  
ATOM    782  HA  SER A  52       5.932  16.688  -2.142  1.00  3.120          H  
ATOM    783 1HB  SER A  52       5.414  16.377   0.834  1.00  4.250          H  
ATOM    784 2HB  SER A  52       6.389  15.268  -0.121  1.00  4.250          H  
ATOM    785  HG  SER A  52       7.616  16.827   0.939  1.00  4.250          H  
ATOM    786  N   LEU A  53       2.979  15.924  -1.025  1.00  2.560          N  
ATOM    787  CA  LEU A  53       1.823  15.043  -1.019  1.00  2.580          C  
ATOM    788  C   LEU A  53       1.004  15.037  -2.294  1.00  2.420          C  
ATOM    789  O   LEU A  53       0.552  13.979  -2.735  1.00  2.520          O  
ATOM    790  CB  LEU A  53       0.916  15.483   0.145  1.00  3.600          C  
ATOM    791  CG  LEU A  53      -0.343  14.748   0.409  1.00  3.600          C  
ATOM    792  CD1 LEU A  53      -0.077  13.299   0.704  1.00  3.600          C  
ATOM    793  CD2 LEU A  53      -1.006  15.429   1.577  1.00  3.600          C  
ATOM    794  H   LEU A  53       2.864  16.809  -0.548  1.00  3.070          H  
ATOM    795  HA  LEU A  53       2.185  14.034  -0.852  1.00  3.100          H  
ATOM    796 1HB  LEU A  53       1.483  15.509   1.056  1.00  4.320          H  
ATOM    797 2HB  LEU A  53       0.616  16.498  -0.072  1.00  4.320          H  
ATOM    798  HG  LEU A  53      -0.982  14.803  -0.448  1.00  4.320          H  
ATOM    799 1HD1 LEU A  53      -1.020  12.818   0.892  1.00  4.320          H  
ATOM    800 2HD1 LEU A  53       0.398  12.815  -0.146  1.00  4.320          H  
ATOM    801 3HD1 LEU A  53       0.566  13.225   1.575  1.00  4.320          H  
ATOM    802 1HD2 LEU A  53      -1.926  14.941   1.803  1.00  4.320          H  
ATOM    803 2HD2 LEU A  53      -0.366  15.385   2.436  1.00  4.320          H  
ATOM    804 3HD2 LEU A  53      -1.195  16.467   1.319  1.00  4.320          H  
ATOM    805  N   CYS A  54       0.752  16.214  -2.849  1.00  2.200          N  
ATOM    806  CA  CYS A  54      -0.121  16.342  -4.003  1.00  2.060          C  
ATOM    807  C   CYS A  54       0.698  16.262  -5.288  1.00  2.230          C  
ATOM    808  O   CYS A  54       1.660  17.010  -5.470  1.00  2.380          O  
ATOM    809  CB  CYS A  54      -0.872  17.667  -3.926  1.00  2.940          C  
ATOM    810  SG  CYS A  54      -1.880  17.877  -2.423  1.00  2.940          S  
ATOM    811  H   CYS A  54       1.181  17.054  -2.479  1.00  2.640          H  
ATOM    812  HA  CYS A  54      -0.839  15.526  -3.994  1.00  2.470          H  
ATOM    813 1HB  CYS A  54      -0.158  18.488  -3.969  1.00  3.530          H  
ATOM    814 2HB  CYS A  54      -1.532  17.746  -4.781  1.00  3.530          H  
ATOM    815  N   THR A  55       0.332  15.331  -6.170  1.00  2.230          N  
ATOM    816  CA  THR A  55       1.048  15.058  -7.417  1.00  2.450          C  
ATOM    817  C   THR A  55       1.192  16.259  -8.356  1.00  2.300          C  
ATOM    818  O   THR A  55       0.222  16.973  -8.647  1.00  2.060          O  
ATOM    819  CB  THR A  55       0.356  13.889  -8.175  1.00  3.340          C  
ATOM    820  OG1 THR A  55       0.330  12.725  -7.338  1.00  3.340          O  
ATOM    821  CG2 THR A  55       1.110  13.540  -9.453  1.00  3.340          C  
ATOM    822  H   THR A  55      -0.446  14.721  -5.942  1.00  2.680          H  
ATOM    823  HA  THR A  55       2.052  14.728  -7.152  1.00  2.940          H  
ATOM    824  HB  THR A  55      -0.663  14.166  -8.427  1.00  4.010          H  
ATOM    825  HG1 THR A  55      -0.254  12.066  -7.732  1.00  4.010          H  
ATOM    826 1HG2 THR A  55       0.605  12.713  -9.948  1.00  4.010          H  
ATOM    827 2HG2 THR A  55       1.130  14.387 -10.126  1.00  4.010          H  
ATOM    828 3HG2 THR A  55       2.128  13.247  -9.209  1.00  4.010          H  
ATOM    829  N   GLU A  56       2.423  16.453  -8.846  1.00  2.510          N  
ATOM    830  CA  GLU A  56       2.756  17.541  -9.756  1.00  2.450          C  
ATOM    831  C   GLU A  56       1.793  17.512 -10.920  1.00  2.360          C  
ATOM    832  O   GLU A  56       1.521  16.449 -11.479  1.00  2.440          O  
ATOM    833  CB  GLU A  56       4.197  17.422 -10.250  1.00  3.450          C  
ATOM    834  CG  GLU A  56       4.650  18.570 -11.143  1.00  3.450          C  
ATOM    835  CD  GLU A  56       6.087  18.472 -11.535  1.00  3.450          C  
ATOM    836  OE1 GLU A  56       6.745  17.565 -11.088  1.00  3.450          O  
ATOM    837  OE2 GLU A  56       6.532  19.308 -12.281  1.00  3.450          O  
ATOM    838  H   GLU A  56       3.153  15.815  -8.563  1.00  3.010          H  
ATOM    839  HA  GLU A  56       2.640  18.489  -9.234  1.00  2.940          H  
ATOM    840 1HB  GLU A  56       4.870  17.372  -9.398  1.00  4.140          H  
ATOM    841 2HB  GLU A  56       4.311  16.496 -10.813  1.00  4.140          H  
ATOM    842 1HG  GLU A  56       4.050  18.575 -12.052  1.00  4.140          H  
ATOM    843 2HG  GLU A  56       4.482  19.510 -10.621  1.00  4.140          H  
ATOM    844  N   GLY A  57       1.275  18.675 -11.292  1.00  2.270          N  
ATOM    845  CA  GLY A  57       0.265  18.732 -12.328  1.00  2.260          C  
ATOM    846  C   GLY A  57      -1.055  19.064 -11.647  1.00  1.950          C  
ATOM    847  O   GLY A  57      -1.096  19.933 -10.758  1.00  1.700          O  
ATOM    848  H   GLY A  57       1.561  19.521 -10.824  1.00  2.720          H  
ATOM    849 1HA  GLY A  57       0.519  19.495 -13.065  1.00  2.710          H  
ATOM    850 2HA  GLY A  57       0.190  17.775 -12.847  1.00  2.710          H  
ATOM    851  N   GLU A  58      -2.133  18.447 -12.103  1.00  2.000          N  
ATOM    852  CA  GLU A  58      -3.478  18.772 -11.653  1.00  1.770          C  
ATOM    853  C   GLU A  58      -3.746  18.609 -10.149  1.00  1.530          C  
ATOM    854  O   GLU A  58      -4.488  19.412  -9.576  1.00  1.290          O  
ATOM    855  CB  GLU A  58      -4.481  17.919 -12.432  1.00  2.570          C  
ATOM    856  CG  GLU A  58      -4.538  18.222 -13.938  1.00  2.570          C  
ATOM    857  CD  GLU A  58      -3.432  17.547 -14.723  1.00  2.570          C  
ATOM    858  OE1 GLU A  58      -2.643  16.850 -14.114  1.00  2.570          O  
ATOM    859  OE2 GLU A  58      -3.363  17.735 -15.908  1.00  2.570          O  
ATOM    860  H   GLU A  58      -2.021  17.723 -12.822  1.00  2.400          H  
ATOM    861  HA  GLU A  58      -3.658  19.820 -11.905  1.00  2.120          H  
ATOM    862 1HB  GLU A  58      -4.237  16.864 -12.302  1.00  3.080          H  
ATOM    863 2HB  GLU A  58      -5.479  18.071 -12.022  1.00  3.080          H  
ATOM    864 1HG  GLU A  58      -5.500  17.889 -14.327  1.00  3.080          H  
ATOM    865 2HG  GLU A  58      -4.473  19.299 -14.082  1.00  3.080          H  
ATOM    866  N   ASP A  59      -3.156  17.601  -9.484  1.00  1.660          N  
ATOM    867  CA  ASP A  59      -3.495  17.427  -8.067  1.00  1.540          C  
ATOM    868  C   ASP A  59      -2.857  18.502  -7.224  1.00  1.320          C  
ATOM    869  O   ASP A  59      -3.512  19.072  -6.352  1.00  1.120          O  
ATOM    870  CB  ASP A  59      -3.041  16.080  -7.516  1.00  2.200          C  
ATOM    871  CG  ASP A  59      -3.800  14.862  -8.050  1.00  2.200          C  
ATOM    872  OD1 ASP A  59      -4.813  15.005  -8.691  1.00  2.200          O  
ATOM    873  OD2 ASP A  59      -3.371  13.778  -7.746  1.00  2.200          O  
ATOM    874  H   ASP A  59      -2.538  16.963  -9.968  1.00  1.990          H  
ATOM    875  HA  ASP A  59      -4.577  17.501  -7.957  1.00  1.850          H  
ATOM    876 1HB  ASP A  59      -1.995  15.959  -7.747  1.00  2.640          H  
ATOM    877 2HB  ASP A  59      -3.128  16.093  -6.426  1.00  2.640          H  
ATOM    878  N   ARG A  60      -1.591  18.805  -7.508  1.00  1.390          N  
ATOM    879  CA  ARG A  60      -0.869  19.846  -6.799  1.00  1.230          C  
ATOM    880  C   ARG A  60      -1.494  21.197  -7.066  1.00  1.000          C  
ATOM    881  O   ARG A  60      -1.593  22.017  -6.148  1.00  0.840          O  
ATOM    882  CB  ARG A  60       0.596  19.851  -7.163  1.00  1.790          C  
ATOM    883  CG  ARG A  60       1.443  20.790  -6.339  1.00  1.790          C  
ATOM    884  CD  ARG A  60       2.876  20.651  -6.653  1.00  1.790          C  
ATOM    885  NE  ARG A  60       3.382  19.309  -6.319  1.00  1.790          N  
ATOM    886  CZ  ARG A  60       4.609  18.843  -6.625  1.00  1.790          C  
ATOM    887  NH1 ARG A  60       5.486  19.599  -7.269  1.00  1.790          N  
ATOM    888  NH2 ARG A  60       4.925  17.613  -6.271  1.00  1.790          N  
ATOM    889  H   ARG A  60      -1.103  18.241  -8.203  1.00  1.670          H  
ATOM    890  HA  ARG A  60      -0.943  19.672  -5.740  1.00  1.480          H  
ATOM    891 1HB  ARG A  60       0.989  18.858  -7.039  1.00  2.140          H  
ATOM    892 2HB  ARG A  60       0.709  20.113  -8.216  1.00  2.140          H  
ATOM    893 1HG  ARG A  60       1.146  21.822  -6.523  1.00  2.140          H  
ATOM    894 2HG  ARG A  60       1.306  20.552  -5.280  1.00  2.140          H  
ATOM    895 1HD  ARG A  60       3.023  20.820  -7.719  1.00  2.140          H  
ATOM    896 2HD  ARG A  60       3.442  21.383  -6.078  1.00  2.140          H  
ATOM    897  HE  ARG A  60       2.745  18.645  -5.830  1.00  2.140          H  
ATOM    898 1HH1 ARG A  60       5.249  20.538  -7.539  1.00  2.140          H  
ATOM    899 2HH1 ARG A  60       6.401  19.231  -7.493  1.00  2.140          H  
ATOM    900 1HH2 ARG A  60       4.243  17.052  -5.759  1.00  2.140          H  
ATOM    901 2HH2 ARG A  60       5.839  17.240  -6.480  1.00  2.140          H  
ATOM    902  N   THR A  61      -1.913  21.432  -8.317  1.00  1.070          N  
ATOM    903  CA  THR A  61      -2.534  22.690  -8.682  1.00  0.970          C  
ATOM    904  C   THR A  61      -3.795  22.856  -7.858  1.00  0.800          C  
ATOM    905  O   THR A  61      -4.010  23.915  -7.259  1.00  0.730          O  
ATOM    906  CB  THR A  61      -2.886  22.742 -10.186  1.00  1.400          C  
ATOM    907  OG1 THR A  61      -1.687  22.629 -10.972  1.00  1.400          O  
ATOM    908  CG2 THR A  61      -3.573  24.073 -10.511  1.00  1.400          C  
ATOM    909  H   THR A  61      -1.767  20.726  -9.041  1.00  1.280          H  
ATOM    910  HA  THR A  61      -1.854  23.506  -8.448  1.00  1.160          H  
ATOM    911  HB  THR A  61      -3.552  21.918 -10.433  1.00  1.680          H  
ATOM    912  HG1 THR A  61      -1.335  21.716 -10.892  1.00  1.680          H  
ATOM    913 1HG2 THR A  61      -3.812  24.100 -11.571  1.00  1.680          H  
ATOM    914 2HG2 THR A  61      -4.492  24.177  -9.934  1.00  1.680          H  
ATOM    915 3HG2 THR A  61      -2.903  24.896 -10.269  1.00  1.680          H  
ATOM    916  N   GLY A  62      -4.606  21.794  -7.790  1.00  0.830          N  
ATOM    917  CA  GLY A  62      -5.819  21.785  -7.004  1.00  0.740          C  
ATOM    918  C   GLY A  62      -5.509  22.075  -5.546  1.00  0.620          C  
ATOM    919  O   GLY A  62      -6.034  23.032  -4.977  1.00  0.650          O  
ATOM    920  H   GLY A  62      -4.389  20.953  -8.334  1.00  1.000          H  
ATOM    921 1HA  GLY A  62      -6.519  22.524  -7.392  1.00  0.890          H  
ATOM    922 2HA  GLY A  62      -6.294  20.807  -7.091  1.00  0.890          H  
ATOM    923  N   CYS A  63      -4.590  21.311  -4.946  1.00  0.710          N  
ATOM    924  CA  CYS A  63      -4.281  21.506  -3.538  1.00  0.780          C  
ATOM    925  C   CYS A  63      -3.863  22.933  -3.240  1.00  0.700          C  
ATOM    926  O   CYS A  63      -4.254  23.481  -2.212  1.00  0.820          O  
ATOM    927  CB  CYS A  63      -3.155  20.582  -3.094  1.00  1.060          C  
ATOM    928  SG  CYS A  63      -3.587  18.834  -3.022  1.00  1.060          S  
ATOM    929  H   CYS A  63      -4.150  20.548  -5.466  1.00  0.850          H  
ATOM    930  HA  CYS A  63      -5.167  21.272  -2.957  1.00  0.940          H  
ATOM    931 1HB  CYS A  63      -2.312  20.698  -3.777  1.00  1.280          H  
ATOM    932 2HB  CYS A  63      -2.834  20.887  -2.130  1.00  1.280          H  
ATOM    933  N   TYR A  64      -3.058  23.546  -4.111  1.00  0.640          N  
ATOM    934  CA  TYR A  64      -2.681  24.932  -3.895  1.00  0.720          C  
ATOM    935  C   TYR A  64      -3.867  25.876  -4.004  1.00  0.780          C  
ATOM    936  O   TYR A  64      -4.059  26.724  -3.135  1.00  1.000          O  
ATOM    937  CB  TYR A  64      -1.583  25.401  -4.837  1.00  0.980          C  
ATOM    938  CG  TYR A  64      -1.224  26.872  -4.590  1.00  0.980          C  
ATOM    939  CD1 TYR A  64      -0.499  27.211  -3.448  1.00  0.980          C  
ATOM    940  CD2 TYR A  64      -1.606  27.869  -5.487  1.00  0.980          C  
ATOM    941  CE1 TYR A  64      -0.161  28.523  -3.203  1.00  0.980          C  
ATOM    942  CE2 TYR A  64      -1.256  29.187  -5.240  1.00  0.980          C  
ATOM    943  CZ  TYR A  64      -0.533  29.510  -4.097  1.00  0.980          C  
ATOM    944  OH  TYR A  64      -0.167  30.811  -3.847  1.00  0.980          O  
ATOM    945  H   TYR A  64      -2.690  23.032  -4.919  1.00  0.770          H  
ATOM    946  HA  TYR A  64      -2.301  25.016  -2.878  1.00  0.860          H  
ATOM    947 1HB  TYR A  64      -0.690  24.791  -4.703  1.00  1.170          H  
ATOM    948 2HB  TYR A  64      -1.916  25.287  -5.872  1.00  1.170          H  
ATOM    949  HD1 TYR A  64      -0.199  26.437  -2.742  1.00  1.170          H  
ATOM    950  HD2 TYR A  64      -2.174  27.612  -6.382  1.00  1.170          H  
ATOM    951  HE1 TYR A  64       0.407  28.780  -2.304  1.00  1.170          H  
ATOM    952  HE2 TYR A  64      -1.548  29.970  -5.941  1.00  1.170          H  
ATOM    953  HH  TYR A  64       0.235  30.866  -2.971  1.00  1.170          H  
ATOM    954  N   MET A  65      -4.664  25.764  -5.075  1.00  0.730          N  
ATOM    955  CA  MET A  65      -5.784  26.684  -5.283  1.00  0.970          C  
ATOM    956  C   MET A  65      -6.871  26.545  -4.219  1.00  1.110          C  
ATOM    957  O   MET A  65      -7.528  27.517  -3.827  1.00  1.360          O  
ATOM    958  CB  MET A  65      -6.362  26.523  -6.680  1.00  1.260          C  
ATOM    959  CG  MET A  65      -5.432  27.023  -7.800  1.00  1.260          C  
ATOM    960  SD  MET A  65      -4.881  28.758  -7.579  1.00  1.260          S  
ATOM    961  CE  MET A  65      -6.408  29.681  -7.688  1.00  1.260          C  
ATOM    962  H   MET A  65      -4.469  25.032  -5.771  1.00  0.880          H  
ATOM    963  HA  MET A  65      -5.393  27.685  -5.216  1.00  1.160          H  
ATOM    964 1HB  MET A  65      -6.537  25.457  -6.861  1.00  1.510          H  
ATOM    965 2HB  MET A  65      -7.323  27.024  -6.750  1.00  1.510          H  
ATOM    966 1HG  MET A  65      -4.546  26.388  -7.828  1.00  1.510          H  
ATOM    967 2HG  MET A  65      -5.938  26.939  -8.759  1.00  1.510          H  
ATOM    968 1HE  MET A  65      -6.198  30.743  -7.588  1.00  1.510          H  
ATOM    969 2HE  MET A  65      -6.878  29.498  -8.654  1.00  1.510          H  
ATOM    970 3HE  MET A  65      -7.083  29.375  -6.890  1.00  1.510          H  
ATOM    971  N   TYR A  66      -6.999  25.347  -3.657  1.00  1.000          N  
ATOM    972  CA  TYR A  66      -7.965  25.056  -2.605  1.00  1.200          C  
ATOM    973  C   TYR A  66      -7.623  25.831  -1.325  1.00  1.310          C  
ATOM    974  O   TYR A  66      -8.461  25.959  -0.427  1.00  1.580          O  
ATOM    975  CB  TYR A  66      -7.984  23.562  -2.297  1.00  1.600          C  
ATOM    976  CG  TYR A  66      -8.495  22.622  -3.402  1.00  1.600          C  
ATOM    977  CD1 TYR A  66      -8.117  21.281  -3.353  1.00  1.600          C  
ATOM    978  CD2 TYR A  66      -9.282  23.072  -4.467  1.00  1.600          C  
ATOM    979  CE1 TYR A  66      -8.513  20.408  -4.333  1.00  1.600          C  
ATOM    980  CE2 TYR A  66      -9.676  22.187  -5.447  1.00  1.600          C  
ATOM    981  CZ  TYR A  66      -9.295  20.863  -5.383  1.00  1.600          C  
ATOM    982  OH  TYR A  66      -9.690  19.984  -6.368  1.00  1.600          O  
ATOM    983  H   TYR A  66      -6.459  24.564  -4.042  1.00  1.200          H  
ATOM    984  HA  TYR A  66      -8.949  25.385  -2.925  1.00  1.440          H  
ATOM    985 1HB  TYR A  66      -6.959  23.275  -2.090  1.00  1.920          H  
ATOM    986 2HB  TYR A  66      -8.568  23.383  -1.396  1.00  1.920          H  
ATOM    987  HD1 TYR A  66      -7.500  20.919  -2.539  1.00  1.920          H  
ATOM    988  HD2 TYR A  66      -9.586  24.108  -4.545  1.00  1.920          H  
ATOM    989  HE1 TYR A  66      -8.208  19.364  -4.286  1.00  1.920          H  
ATOM    990  HE2 TYR A  66     -10.288  22.537  -6.278  1.00  1.920          H  
ATOM    991  HH  TYR A  66     -10.231  20.447  -7.013  1.00  1.920          H  
ATOM    992  N   ILE A  67      -6.373  26.290  -1.222  1.00  1.170          N  
ATOM    993  CA  ILE A  67      -5.873  27.047  -0.099  1.00  1.320          C  
ATOM    994  C   ILE A  67      -5.857  28.513  -0.525  1.00  1.470          C  
ATOM    995  O   ILE A  67      -6.439  29.382   0.116  1.00  1.730          O  
ATOM    996  CB  ILE A  67      -4.439  26.592   0.268  1.00  1.790          C  
ATOM    997  CG1 ILE A  67      -4.478  25.109   0.684  1.00  1.790          C  
ATOM    998  CG2 ILE A  67      -3.844  27.481   1.390  1.00  1.790          C  
ATOM    999  CD1 ILE A  67      -3.095  24.452   0.860  1.00  1.790          C  
ATOM   1000  H   ILE A  67      -5.740  26.175  -2.013  1.00  1.400          H  
ATOM   1001  HA  ILE A  67      -6.535  26.921   0.756  1.00  1.580          H  
ATOM   1002  HB  ILE A  67      -3.805  26.666  -0.614  1.00  2.150          H  
ATOM   1003 1HG1 ILE A  67      -5.052  25.031   1.592  1.00  2.150          H  
ATOM   1004 2HG1 ILE A  67      -5.009  24.547  -0.082  1.00  2.150          H  
ATOM   1005 1HG2 ILE A  67      -2.833  27.172   1.632  1.00  2.150          H  
ATOM   1006 2HG2 ILE A  67      -3.816  28.520   1.071  1.00  2.150          H  
ATOM   1007 3HG2 ILE A  67      -4.460  27.392   2.268  1.00  2.150          H  
ATOM   1008 1HD1 ILE A  67      -3.214  23.419   1.140  1.00  2.150          H  
ATOM   1009 2HD1 ILE A  67      -2.550  24.506  -0.084  1.00  2.150          H  
ATOM   1010 3HD1 ILE A  67      -2.525  24.947   1.628  1.00  2.150          H  
ATOM   1011  N   TYR A  68      -5.231  28.787  -1.657  1.00  1.380          N  
ATOM   1012  CA  TYR A  68      -5.049  30.136  -2.162  1.00  1.560          C  
ATOM   1013  C   TYR A  68      -6.334  30.960  -2.220  1.00  1.840          C  
ATOM   1014  O   TYR A  68      -6.368  32.106  -1.785  1.00  2.150          O  
ATOM   1015  CB  TYR A  68      -4.430  30.079  -3.541  1.00  2.110          C  
ATOM   1016  CG  TYR A  68      -4.214  31.396  -4.141  1.00  2.110          C  
ATOM   1017  CD1 TYR A  68      -3.105  32.104  -3.803  1.00  2.110          C  
ATOM   1018  CD2 TYR A  68      -5.131  31.912  -5.027  1.00  2.110          C  
ATOM   1019  CE1 TYR A  68      -2.885  33.340  -4.340  1.00  2.110          C  
ATOM   1020  CE2 TYR A  68      -4.926  33.148  -5.575  1.00  2.110          C  
ATOM   1021  CZ  TYR A  68      -3.801  33.867  -5.232  1.00  2.110          C  
ATOM   1022  OH  TYR A  68      -3.585  35.114  -5.773  1.00  2.110          O  
ATOM   1023  H   TYR A  68      -4.798  28.026  -2.171  1.00  1.660          H  
ATOM   1024  HA  TYR A  68      -4.363  30.646  -1.504  1.00  1.870          H  
ATOM   1025 1HB  TYR A  68      -3.486  29.549  -3.493  1.00  2.530          H  
ATOM   1026 2HB  TYR A  68      -5.081  29.537  -4.188  1.00  2.530          H  
ATOM   1027  HD1 TYR A  68      -2.398  31.680  -3.102  1.00  2.530          H  
ATOM   1028  HD2 TYR A  68      -6.021  31.340  -5.287  1.00  2.530          H  
ATOM   1029  HE1 TYR A  68      -1.994  33.902  -4.066  1.00  2.530          H  
ATOM   1030  HE2 TYR A  68      -5.651  33.561  -6.274  1.00  2.530          H  
ATOM   1031  HH  TYR A  68      -4.308  35.338  -6.364  1.00  2.530          H  
ATOM   1032  N   SER A  69      -7.407  30.391  -2.757  1.00  1.800          N  
ATOM   1033  CA  SER A  69      -8.643  31.146  -2.905  1.00  2.100          C  
ATOM   1034  C   SER A  69      -9.516  31.257  -1.645  1.00  2.350          C  
ATOM   1035  O   SER A  69     -10.541  31.940  -1.681  1.00  2.650          O  
ATOM   1036  CB  SER A  69      -9.474  30.542  -4.023  1.00  2.820          C  
ATOM   1037  OG  SER A  69      -8.847  30.695  -5.275  1.00  2.820          O  
ATOM   1038  H   SER A  69      -7.365  29.435  -3.125  1.00  2.160          H  
ATOM   1039  HA  SER A  69      -8.370  32.157  -3.205  1.00  2.520          H  
ATOM   1040 1HB  SER A  69      -9.622  29.480  -3.818  1.00  3.380          H  
ATOM   1041 2HB  SER A  69     -10.455  31.010  -4.043  1.00  3.380          H  
ATOM   1042  HG  SER A  69      -9.417  30.250  -5.909  1.00  3.380          H  
ATOM   1043  N   ASN A  70      -9.174  30.550  -0.556  1.00  2.270          N  
ATOM   1044  CA  ASN A  70     -10.007  30.582   0.655  1.00  2.510          C  
ATOM   1045  C   ASN A  70      -9.289  30.846   1.999  1.00  2.580          C  
ATOM   1046  O   ASN A  70      -9.922  31.260   2.972  1.00  2.830          O  
ATOM   1047  CB  ASN A  70     -10.773  29.277   0.757  1.00  3.420          C  
ATOM   1048  CG  ASN A  70     -11.786  29.096  -0.342  1.00  3.420          C  
ATOM   1049  OD1 ASN A  70     -12.852  29.721  -0.321  1.00  3.420          O  
ATOM   1050  ND2 ASN A  70     -11.482  28.262  -1.302  1.00  3.420          N  
ATOM   1051  H   ASN A  70      -8.295  30.036  -0.559  1.00  2.720          H  
ATOM   1052  HA  ASN A  70     -10.731  31.387   0.536  1.00  3.010          H  
ATOM   1053 1HB  ASN A  70     -10.062  28.444   0.718  1.00  4.100          H  
ATOM   1054 2HB  ASN A  70     -11.280  29.227   1.719  1.00  4.100          H  
ATOM   1055 1HD2 ASN A  70     -12.124  28.113  -2.053  1.00  4.100          H  
ATOM   1056 2HD2 ASN A  70     -10.604  27.786  -1.296  1.00  4.100          H  
ATOM   1057  N   CYS A  71      -7.991  30.578   2.067  1.00  2.600          N  
ATOM   1058  CA  CYS A  71      -7.226  30.581   3.305  1.00  3.130          C  
ATOM   1059  C   CYS A  71      -6.259  31.781   3.447  1.00  3.460          C  
ATOM   1060  O   CYS A  71      -5.807  32.344   2.447  1.00  3.680          O  
ATOM   1061  CB  CYS A  71      -6.439  29.266   3.315  1.00  4.170          C  
ATOM   1062  SG  CYS A  71      -5.482  28.859   4.766  1.00  4.170          S  
ATOM   1063  H   CYS A  71      -7.502  30.266   1.238  1.00  3.120          H  
ATOM   1064  HA  CYS A  71      -7.950  30.573   4.112  1.00  3.760          H  
ATOM   1065 1HB  CYS A  71      -7.117  28.440   3.103  1.00  5.000          H  
ATOM   1066 2HB  CYS A  71      -5.747  29.312   2.495  1.00  5.000          H  
ATOM   1067  N   PRO A  72      -5.992  32.285   4.657  1.00  3.710          N  
ATOM   1068  CA  PRO A  72      -4.949  33.252   4.913  1.00  4.280          C  
ATOM   1069  C   PRO A  72      -3.603  32.567   4.650  1.00  4.690          C  
ATOM   1070  O   PRO A  72      -3.494  31.366   4.848  1.00  4.710          O  
ATOM   1071  CB  PRO A  72      -5.162  33.611   6.389  1.00  6.420          C  
ATOM   1072  CG  PRO A  72      -5.906  32.430   6.974  1.00  6.420          C  
ATOM   1073  CD  PRO A  72      -6.800  31.938   5.852  1.00  6.420          C  
ATOM   1074  HA  PRO A  72      -5.109  34.136   4.289  1.00  5.140          H  
ATOM   1075 1HB  PRO A  72      -4.193  33.788   6.879  1.00  7.700          H  
ATOM   1076 2HB  PRO A  72      -5.735  34.558   6.457  1.00  7.700          H  
ATOM   1077 1HG  PRO A  72      -5.187  31.657   7.301  1.00  7.700          H  
ATOM   1078 2HG  PRO A  72      -6.471  32.739   7.866  1.00  7.700          H  
ATOM   1079 1HD  PRO A  72      -6.939  30.872   5.992  1.00  7.700          H  
ATOM   1080 2HD  PRO A  72      -7.759  32.485   5.835  1.00  7.700          H  
ATOM   1081  N   PRO A  73      -2.567  33.297   4.248  1.00  5.240          N  
ATOM   1082  CA  PRO A  73      -2.456  34.713   3.948  1.00  6.110          C  
ATOM   1083  C   PRO A  73      -2.761  35.082   2.498  1.00  6.510          C  
ATOM   1084  O   PRO A  73      -1.953  35.765   1.871  1.00  7.100          O  
ATOM   1085  CB  PRO A  73      -0.973  34.954   4.234  1.00  9.170          C  
ATOM   1086  CG  PRO A  73      -0.316  33.658   3.793  1.00  9.170          C  
ATOM   1087  CD  PRO A  73      -1.302  32.572   4.163  1.00  9.170          C  
ATOM   1088  HA  PRO A  73      -3.085  35.293   4.640  1.00  7.330          H  
ATOM   1089 1HB  PRO A  73      -0.607  35.835   3.684  1.00 11.000          H  
ATOM   1090 2HB  PRO A  73      -0.826  35.163   5.303  1.00 11.000          H  
ATOM   1091 1HG  PRO A  73      -0.116  33.690   2.706  1.00 11.000          H  
ATOM   1092 2HG  PRO A  73       0.656  33.534   4.289  1.00 11.000          H  
ATOM   1093 1HD  PRO A  73      -1.358  31.808   3.373  1.00 11.000          H  
ATOM   1094 2HD  PRO A  73      -1.056  32.128   5.139  1.00 11.000          H  
ATOM   1095  N   TYR A  74      -3.889  34.644   1.945  1.00  6.400          N  
ATOM   1096  CA  TYR A  74      -4.229  35.004   0.596  1.00  7.120          C  
ATOM   1097  C   TYR A  74      -5.562  35.669   0.774  1.00  7.490          C  
ATOM   1098  O   TYR A  74      -5.914  36.644   0.102  1.00  8.200          O  
ATOM   1099  CB  TYR A  74      -4.311  33.757  -0.256  1.00  9.680          C  
ATOM   1100  CG  TYR A  74      -3.052  32.951  -0.210  1.00  9.680          C  
ATOM   1101  CD1 TYR A  74      -3.024  31.761   0.514  1.00  9.680          C  
ATOM   1102  CD2 TYR A  74      -1.927  33.386  -0.865  1.00  9.680          C  
ATOM   1103  CE1 TYR A  74      -1.882  31.014   0.553  1.00  9.680          C  
ATOM   1104  CE2 TYR A  74      -0.778  32.638  -0.820  1.00  9.680          C  
ATOM   1105  CZ  TYR A  74      -0.753  31.453  -0.120  1.00  9.680          C  
ATOM   1106  OH  TYR A  74       0.404  30.707  -0.089  1.00  9.680          O  
ATOM   1107  H   TYR A  74      -4.580  34.047   2.407  1.00  7.680          H  
ATOM   1108  HA  TYR A  74      -3.519  35.720   0.189  1.00  8.540          H  
ATOM   1109 1HB  TYR A  74      -5.126  33.133   0.099  1.00 11.620          H  
ATOM   1110 2HB  TYR A  74      -4.521  34.019  -1.293  1.00 11.620          H  
ATOM   1111  HD1 TYR A  74      -3.916  31.418   1.042  1.00 11.620          H  
ATOM   1112  HD2 TYR A  74      -1.950  34.322  -1.423  1.00 11.620          H  
ATOM   1113  HE1 TYR A  74      -1.858  30.079   1.113  1.00 11.620          H  
ATOM   1114  HE2 TYR A  74       0.114  32.980  -1.344  1.00 11.620          H  
ATOM   1115  HH  TYR A  74       0.248  29.858   0.396  1.00 11.620          H  
ATOM   1116  N   VAL A  75      -6.270  35.117   1.749  1.00  7.170          N  
ATOM   1117  CA  VAL A  75      -7.606  35.533   2.139  1.00  7.700          C  
ATOM   1118  C   VAL A  75      -7.623  35.949   3.610  1.00  8.270          C  
ATOM   1119  O   VAL A  75      -8.616  36.512   4.071  1.00  9.050          O  
ATOM   1120  OXT VAL A  75      -6.537  36.137   4.157  1.00 11.550          O  
ATOM   1121  CB  VAL A  75      -8.605  34.391   1.860  1.00 10.080          C  
ATOM   1122  CG1 VAL A  75     -10.018  34.736   2.298  1.00 10.080          C  
ATOM   1123  CG2 VAL A  75      -8.592  34.106   0.386  1.00 10.080          C  
ATOM   1124  H   VAL A  75      -5.850  34.294   2.193  1.00  8.600          H  
ATOM   1125  HA  VAL A  75      -7.892  36.393   1.533  1.00  9.240          H  
ATOM   1126  HB  VAL A  75      -8.307  33.511   2.407  1.00 12.090          H  
ATOM   1127 1HG1 VAL A  75     -10.673  33.896   2.066  1.00 12.090          H  
ATOM   1128 2HG1 VAL A  75     -10.059  34.915   3.362  1.00 12.090          H  
ATOM   1129 3HG1 VAL A  75     -10.357  35.622   1.766  1.00 12.090          H  
ATOM   1130 1HG2 VAL A  75      -9.275  33.319   0.180  1.00 12.090          H  
ATOM   1131 2HG2 VAL A  75      -8.894  34.995  -0.158  1.00 12.090          H  
ATOM   1132 3HG2 VAL A  75      -7.596  33.807   0.068  1.00 12.090          H  
TER    1133
ENDMDL

REMARK ID 690757 MODEL 4 mer1_Eupra
PFRMAT TS
TARGET mer1_Eupra
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.664  -0.185  -1.635  1.00  3.730          N  
ATOM      2  CA  MET A   1       2.004  -0.359  -1.080  1.00  3.600          C  
ATOM      3  C   MET A   1       2.698   0.970  -0.830  1.00  2.860          C  
ATOM      4  O   MET A   1       3.350   1.525  -1.721  1.00  3.180          O  
ATOM      5  CB  MET A   1       2.861  -1.201  -2.031  1.00  5.090          C  
ATOM      6  CG  MET A   1       4.297  -1.482  -1.555  1.00  5.090          C  
ATOM      7  SD  MET A   1       4.413  -2.541  -0.133  1.00  5.090          S  
ATOM      8  CE  MET A   1       6.150  -2.290   0.278  1.00  5.090          C  
ATOM      9 1H   MET A   1       0.093  -0.983  -1.399  1.00  4.480          H  
ATOM     10 2H   MET A   1       0.249   0.652  -1.253  1.00  4.480          H  
ATOM     11 3H   MET A   1       0.724  -0.101  -2.640  1.00  4.480          H  
ATOM     12  HA  MET A   1       1.916  -0.875  -0.124  1.00  4.320          H  
ATOM     13 1HB  MET A   1       2.378  -2.161  -2.207  1.00  6.110          H  
ATOM     14 2HB  MET A   1       2.936  -0.692  -2.993  1.00  6.110          H  
ATOM     15 1HG  MET A   1       4.866  -1.929  -2.366  1.00  6.110          H  
ATOM     16 2HG  MET A   1       4.770  -0.553  -1.292  1.00  6.110          H  
ATOM     17 1HE  MET A   1       6.406  -2.883   1.154  1.00  6.110          H  
ATOM     18 2HE  MET A   1       6.772  -2.598  -0.562  1.00  6.110          H  
ATOM     19 3HE  MET A   1       6.325  -1.247   0.490  1.00  6.110          H  
ATOM     20  N   ASN A   2       2.628   1.472   0.398  1.00  2.280          N  
ATOM     21  CA  ASN A   2       3.294   2.732   0.700  1.00  1.990          C  
ATOM     22  C   ASN A   2       4.760   2.454   0.944  1.00  1.910          C  
ATOM     23  O   ASN A   2       5.237   2.483   2.079  1.00  1.700          O  
ATOM     24  CB  ASN A   2       2.647   3.433   1.894  1.00  2.900          C  
ATOM     25  CG  ASN A   2       3.193   4.865   2.163  1.00  2.900          C  
ATOM     26  OD1 ASN A   2       4.270   5.238   1.673  1.00  2.900          O  
ATOM     27  ND2 ASN A   2       2.470   5.639   2.951  1.00  2.900          N  
ATOM     28  H   ASN A   2       2.109   0.993   1.122  1.00  2.740          H  
ATOM     29  HA  ASN A   2       3.226   3.390  -0.168  1.00  2.390          H  
ATOM     30 1HB  ASN A   2       1.569   3.490   1.740  1.00  3.480          H  
ATOM     31 2HB  ASN A   2       2.814   2.831   2.787  1.00  3.480          H  
ATOM     32 1HD2 ASN A   2       2.791   6.586   3.202  1.00  3.480          H  
ATOM     33 2HD2 ASN A   2       1.614   5.297   3.335  1.00  3.480          H  
ATOM     34  N   LYS A   3       5.495   2.268  -0.149  1.00  2.110          N  
ATOM     35  CA  LYS A   3       6.904   1.908  -0.084  1.00  2.110          C  
ATOM     36  C   LYS A   3       7.664   2.901   0.755  1.00  1.900          C  
ATOM     37  O   LYS A   3       8.540   2.522   1.526  1.00  1.760          O  
ATOM     38  CB  LYS A   3       7.540   1.894  -1.473  1.00  2.950          C  
ATOM     39  CG  LYS A   3       7.102   0.778  -2.385  1.00  2.950          C  
ATOM     40  CD  LYS A   3       7.792   0.885  -3.733  1.00  2.950          C  
ATOM     41  CE  LYS A   3       7.348  -0.218  -4.681  1.00  2.950          C  
ATOM     42  NZ  LYS A   3       7.979  -0.076  -6.028  1.00  2.950          N  
ATOM     43  H   LYS A   3       4.984   2.279  -1.036  1.00  2.530          H  
ATOM     44  HA  LYS A   3       7.000   0.928   0.376  1.00  2.530          H  
ATOM     45 1HB  LYS A   3       7.310   2.831  -1.976  1.00  3.540          H  
ATOM     46 2HB  LYS A   3       8.626   1.842  -1.371  1.00  3.540          H  
ATOM     47 1HG  LYS A   3       7.317  -0.190  -1.930  1.00  3.540          H  
ATOM     48 2HG  LYS A   3       6.032   0.865  -2.546  1.00  3.540          H  
ATOM     49 1HD  LYS A   3       7.559   1.854  -4.179  1.00  3.540          H  
ATOM     50 2HD  LYS A   3       8.870   0.820  -3.594  1.00  3.540          H  
ATOM     51 1HE  LYS A   3       7.626  -1.181  -4.258  1.00  3.540          H  
ATOM     52 2HE  LYS A   3       6.262  -0.181  -4.791  1.00  3.540          H  
ATOM     53 1HZ  LYS A   3       7.665  -0.824  -6.630  1.00  3.540          H  
ATOM     54 2HZ  LYS A   3       7.716   0.813  -6.433  1.00  3.540          H  
ATOM     55 3HZ  LYS A   3       8.984  -0.118  -5.937  1.00  3.540          H  
ATOM     56  N   LEU A   4       7.329   4.177   0.617  1.00  1.910          N  
ATOM     57  CA  LEU A   4       7.995   5.223   1.359  1.00  1.820          C  
ATOM     58  C   LEU A   4       7.808   5.045   2.864  1.00  1.550          C  
ATOM     59  O   LEU A   4       8.790   4.941   3.583  1.00  1.420          O  
ATOM     60  CB  LEU A   4       7.480   6.570   0.818  1.00  2.580          C  
ATOM     61  CG  LEU A   4       7.868   7.897   1.511  1.00  2.580          C  
ATOM     62  CD1 LEU A   4       9.352   8.144   1.568  1.00  2.580          C  
ATOM     63  CD2 LEU A   4       7.202   9.021   0.724  1.00  2.580          C  
ATOM     64  H   LEU A   4       6.586   4.420  -0.025  1.00  2.290          H  
ATOM     65  HA  LEU A   4       9.059   5.156   1.150  1.00  2.180          H  
ATOM     66 1HB  LEU A   4       7.799   6.648  -0.219  1.00  3.100          H  
ATOM     67 2HB  LEU A   4       6.392   6.528   0.823  1.00  3.100          H  
ATOM     68  HG  LEU A   4       7.504   7.876   2.501  1.00  3.100          H  
ATOM     69 1HD1 LEU A   4       9.543   9.098   2.065  1.00  3.100          H  
ATOM     70 2HD1 LEU A   4       9.814   7.354   2.154  1.00  3.100          H  
ATOM     71 3HD1 LEU A   4       9.770   8.167   0.563  1.00  3.100          H  
ATOM     72 1HD2 LEU A   4       7.406   9.970   1.200  1.00  3.100          H  
ATOM     73 2HD2 LEU A   4       7.588   9.036  -0.302  1.00  3.100          H  
ATOM     74 3HD2 LEU A   4       6.127   8.856   0.699  1.00  3.100          H  
ATOM     75  N   ALA A   5       6.575   4.954   3.359  1.00  1.510          N  
ATOM     76  CA  ALA A   5       6.395   4.758   4.808  1.00  1.330          C  
ATOM     77  C   ALA A   5       6.959   3.424   5.309  1.00  1.210          C  
ATOM     78  O   ALA A   5       7.474   3.332   6.433  1.00  1.080          O  
ATOM     79  CB  ALA A   5       4.932   4.818   5.181  1.00  1.930          C  
ATOM     80  H   ALA A   5       5.770   5.046   2.741  1.00  1.810          H  
ATOM     81  HA  ALA A   5       6.920   5.560   5.318  1.00  1.600          H  
ATOM     82 1HB  ALA A   5       4.832   4.708   6.258  1.00  2.320          H  
ATOM     83 2HB  ALA A   5       4.516   5.769   4.876  1.00  2.320          H  
ATOM     84 3HB  ALA A   5       4.405   4.009   4.683  1.00  2.320          H  
ATOM     85  N   ILE A   6       6.819   2.371   4.506  1.00  1.290          N  
ATOM     86  CA  ILE A   6       7.230   1.036   4.925  1.00  1.250          C  
ATOM     87  C   ILE A   6       8.728   0.949   5.088  1.00  1.090          C  
ATOM     88  O   ILE A   6       9.221   0.488   6.126  1.00  1.010          O  
ATOM     89  CB  ILE A   6       6.697  -0.016   3.936  1.00  1.770          C  
ATOM     90  CG1 ILE A   6       5.150  -0.036   4.056  1.00  1.770          C  
ATOM     91  CG2 ILE A   6       7.315  -1.415   4.224  1.00  1.770          C  
ATOM     92  CD1 ILE A   6       4.429  -0.750   2.957  1.00  1.770          C  
ATOM     93  H   ILE A   6       6.397   2.497   3.578  1.00  1.550          H  
ATOM     94  HA  ILE A   6       6.778   0.839   5.897  1.00  1.500          H  
ATOM     95  HB  ILE A   6       6.943   0.292   2.917  1.00  2.120          H  
ATOM     96 1HG1 ILE A   6       4.888  -0.508   5.001  1.00  2.120          H  
ATOM     97 2HG1 ILE A   6       4.791   0.990   4.076  1.00  2.120          H  
ATOM     98 1HG2 ILE A   6       6.932  -2.146   3.523  1.00  2.120          H  
ATOM     99 2HG2 ILE A   6       8.391  -1.381   4.129  1.00  2.120          H  
ATOM    100 3HG2 ILE A   6       7.062  -1.724   5.239  1.00  2.120          H  
ATOM    101 1HD1 ILE A   6       3.360  -0.695   3.140  1.00  2.120          H  
ATOM    102 2HD1 ILE A   6       4.657  -0.269   2.009  1.00  2.120          H  
ATOM    103 3HD1 ILE A   6       4.730  -1.787   2.922  1.00  2.120          H  
ATOM    104  N   LEU A   7       9.452   1.396   4.070  1.00  1.090          N  
ATOM    105  CA  LEU A   7      10.887   1.360   4.120  1.00  0.960          C  
ATOM    106  C   LEU A   7      11.386   2.407   5.065  1.00  0.830          C  
ATOM    107  O   LEU A   7      12.442   2.236   5.659  1.00  0.740          O  
ATOM    108  CB  LEU A   7      11.503   1.552   2.758  1.00  1.400          C  
ATOM    109  CG  LEU A   7      11.780   0.287   1.890  1.00  1.400          C  
ATOM    110  CD1 LEU A   7      12.885  -0.578   2.556  1.00  1.400          C  
ATOM    111  CD2 LEU A   7      10.468  -0.508   1.688  1.00  1.400          C  
ATOM    112  H   LEU A   7       8.993   1.773   3.238  1.00  1.310          H  
ATOM    113  HA  LEU A   7      11.178   0.401   4.509  1.00  1.150          H  
ATOM    114 1HB  LEU A   7      10.834   2.173   2.216  1.00  1.680          H  
ATOM    115 2HB  LEU A   7      12.441   2.090   2.888  1.00  1.680          H  
ATOM    116  HG  LEU A   7      12.152   0.604   0.918  1.00  1.680          H  
ATOM    117 1HD1 LEU A   7      13.091  -1.441   1.924  1.00  1.680          H  
ATOM    118 2HD1 LEU A   7      13.792   0.020   2.661  1.00  1.680          H  
ATOM    119 3HD1 LEU A   7      12.582  -0.931   3.529  1.00  1.680          H  
ATOM    120 1HD2 LEU A   7      10.666  -1.376   1.061  1.00  1.680          H  
ATOM    121 2HD2 LEU A   7      10.087  -0.844   2.641  1.00  1.680          H  
ATOM    122 3HD2 LEU A   7       9.725   0.132   1.203  1.00  1.680          H  
ATOM    123  N   ALA A   8      10.663   3.512   5.224  1.00  0.870          N  
ATOM    124  CA  ALA A   8      11.098   4.513   6.161  1.00  0.830          C  
ATOM    125  C   ALA A   8      11.218   3.905   7.543  1.00  0.790          C  
ATOM    126  O   ALA A   8      12.228   4.073   8.232  1.00  0.780          O  
ATOM    127  CB  ALA A   8      10.085   5.631   6.208  1.00  1.180          C  
ATOM    128  H   ALA A   8       9.819   3.698   4.680  1.00  1.040          H  
ATOM    129  HA  ALA A   8      12.075   4.881   5.854  1.00  1.000          H  
ATOM    130 1HB  ALA A   8      10.383   6.318   6.905  1.00  1.410          H  
ATOM    131 2HB  ALA A   8      10.009   6.101   5.237  1.00  1.410          H  
ATOM    132 3HB  ALA A   8       9.124   5.238   6.504  1.00  1.410          H  
ATOM    133  N   ILE A   9      10.229   3.103   7.930  1.00  0.860          N  
ATOM    134  CA  ILE A   9      10.303   2.459   9.224  1.00  0.910          C  
ATOM    135  C   ILE A   9      11.458   1.467   9.266  1.00  0.880          C  
ATOM    136  O   ILE A   9      12.235   1.470  10.225  1.00  0.930          O  
ATOM    137  CB  ILE A   9       8.971   1.790   9.598  1.00  1.250          C  
ATOM    138  CG1 ILE A   9       7.904   2.917   9.819  1.00  1.250          C  
ATOM    139  CG2 ILE A   9       9.165   0.928  10.883  1.00  1.250          C  
ATOM    140  CD1 ILE A   9       6.463   2.441   9.892  1.00  1.250          C  
ATOM    141  H   ILE A   9       9.390   3.010   7.342  1.00  1.030          H  
ATOM    142  HA  ILE A   9      10.499   3.226   9.971  1.00  1.090          H  
ATOM    143  HB  ILE A   9       8.627   1.164   8.770  1.00  1.500          H  
ATOM    144 1HG1 ILE A   9       8.138   3.435  10.745  1.00  1.500          H  
ATOM    145 2HG1 ILE A   9       7.977   3.632   8.997  1.00  1.500          H  
ATOM    146 1HG2 ILE A   9       8.230   0.458  11.160  1.00  1.500          H  
ATOM    147 2HG2 ILE A   9       9.906   0.148  10.708  1.00  1.500          H  
ATOM    148 3HG2 ILE A   9       9.506   1.568  11.699  1.00  1.500          H  
ATOM    149 1HD1 ILE A   9       5.810   3.302  10.040  1.00  1.500          H  
ATOM    150 2HD1 ILE A   9       6.202   1.946   8.952  1.00  1.500          H  
ATOM    151 3HD1 ILE A   9       6.331   1.749  10.715  1.00  1.500          H  
ATOM    152  N   ILE A  10      11.592   0.632   8.233  1.00  0.850          N  
ATOM    153  CA  ILE A  10      12.655  -0.367   8.217  1.00  0.890          C  
ATOM    154  C   ILE A  10      14.038   0.270   8.279  1.00  0.830          C  
ATOM    155  O   ILE A  10      14.890  -0.178   9.052  1.00  0.940          O  
ATOM    156  CB  ILE A  10      12.576  -1.229   6.935  1.00  1.230          C  
ATOM    157  CG1 ILE A  10      11.288  -2.101   6.967  1.00  1.230          C  
ATOM    158  CG2 ILE A  10      13.858  -2.101   6.784  1.00  1.230          C  
ATOM    159  CD1 ILE A  10      10.919  -2.748   5.625  1.00  1.230          C  
ATOM    160  H   ILE A  10      10.911   0.677   7.464  1.00  1.020          H  
ATOM    161  HA  ILE A  10      12.532  -1.009   9.091  1.00  1.070          H  
ATOM    162  HB  ILE A  10      12.500  -0.575   6.080  1.00  1.480          H  
ATOM    163 1HG1 ILE A  10      11.424  -2.892   7.704  1.00  1.480          H  
ATOM    164 2HG1 ILE A  10      10.453  -1.478   7.282  1.00  1.480          H  
ATOM    165 1HG2 ILE A  10      13.803  -2.687   5.876  1.00  1.480          H  
ATOM    166 2HG2 ILE A  10      14.742  -1.476   6.729  1.00  1.480          H  
ATOM    167 3HG2 ILE A  10      13.947  -2.769   7.643  1.00  1.480          H  
ATOM    168 1HD1 ILE A  10      10.004  -3.327   5.749  1.00  1.480          H  
ATOM    169 2HD1 ILE A  10      10.750  -1.970   4.887  1.00  1.480          H  
ATOM    170 3HD1 ILE A  10      11.709  -3.403   5.283  1.00  1.480          H  
ATOM    171  N   ALA A  11      14.287   1.277   7.440  1.00  0.730          N  
ATOM    172  CA  ALA A  11      15.576   1.938   7.400  1.00  0.750          C  
ATOM    173  C   ALA A  11      15.896   2.580   8.736  1.00  0.860          C  
ATOM    174  O   ALA A  11      17.020   2.451   9.221  1.00  0.980          O  
ATOM    175  CB  ALA A  11      15.598   2.971   6.296  1.00  1.040          C  
ATOM    176  H   ALA A  11      13.551   1.598   6.822  1.00  0.880          H  
ATOM    177  HA  ALA A  11      16.333   1.187   7.197  1.00  0.900          H  
ATOM    178 1HB  ALA A  11      16.572   3.450   6.251  1.00  1.250          H  
ATOM    179 2HB  ALA A  11      15.386   2.490   5.344  1.00  1.250          H  
ATOM    180 3HB  ALA A  11      14.832   3.730   6.494  1.00  1.250          H  
ATOM    181  N   MET A  12      14.907   3.223   9.375  1.00  0.910          N  
ATOM    182  CA  MET A  12      15.154   3.839  10.669  1.00  1.100          C  
ATOM    183  C   MET A  12      15.569   2.805  11.699  1.00  1.190          C  
ATOM    184  O   MET A  12      16.526   3.028  12.449  1.00  1.370          O  
ATOM    185  CB  MET A  12      13.921   4.611  11.119  1.00  1.460          C  
ATOM    186  CG  MET A  12      13.675   5.931  10.352  1.00  1.460          C  
ATOM    187  SD  MET A  12      14.954   7.177  10.616  1.00  1.460          S  
ATOM    188  CE  MET A  12      14.691   7.606  12.340  1.00  1.460          C  
ATOM    189  H   MET A  12      13.986   3.336   8.938  1.00  1.090          H  
ATOM    190  HA  MET A  12      15.978   4.539  10.561  1.00  1.320          H  
ATOM    191 1HB  MET A  12      13.042   3.987  10.941  1.00  1.760          H  
ATOM    192 2HB  MET A  12      13.964   4.798  12.183  1.00  1.760          H  
ATOM    193 1HG  MET A  12      13.647   5.726   9.287  1.00  1.760          H  
ATOM    194 2HG  MET A  12      12.718   6.359  10.623  1.00  1.760          H  
ATOM    195 1HE  MET A  12      15.398   8.382  12.631  1.00  1.760          H  
ATOM    196 2HE  MET A  12      13.680   7.971  12.470  1.00  1.760          H  
ATOM    197 3HE  MET A  12      14.845   6.735  12.969  1.00  1.760          H  
ATOM    198  N   VAL A  13      14.912   1.640  11.696  1.00  1.140          N  
ATOM    199  CA  VAL A  13      15.283   0.593  12.635  1.00  1.310          C  
ATOM    200  C   VAL A  13      16.699   0.112  12.380  1.00  1.330          C  
ATOM    201  O   VAL A  13      17.467  -0.054  13.329  1.00  1.520          O  
ATOM    202  CB  VAL A  13      14.318  -0.608  12.566  1.00  1.770          C  
ATOM    203  CG1 VAL A  13      14.867  -1.789  13.420  1.00  1.770          C  
ATOM    204  CG2 VAL A  13      12.949  -0.180  13.086  1.00  1.770          C  
ATOM    205  H   VAL A  13      14.105   1.520  11.071  1.00  1.370          H  
ATOM    206  HA  VAL A  13      15.236   1.008  13.640  1.00  1.570          H  
ATOM    207  HB  VAL A  13      14.231  -0.944  11.530  1.00  2.120          H  
ATOM    208 1HG1 VAL A  13      14.172  -2.626  13.361  1.00  2.120          H  
ATOM    209 2HG1 VAL A  13      15.839  -2.116  13.052  1.00  2.120          H  
ATOM    210 3HG1 VAL A  13      14.966  -1.472  14.459  1.00  2.120          H  
ATOM    211 1HG2 VAL A  13      12.259  -1.021  13.031  1.00  2.120          H  
ATOM    212 2HG2 VAL A  13      13.042   0.149  14.119  1.00  2.120          H  
ATOM    213 3HG2 VAL A  13      12.567   0.635  12.488  1.00  2.120          H  
ATOM    214  N   LEU A  14      17.045  -0.130  11.118  1.00  1.180          N  
ATOM    215  CA  LEU A  14      18.374  -0.617  10.791  1.00  1.220          C  
ATOM    216  C   LEU A  14      19.449   0.382  11.201  1.00  1.280          C  
ATOM    217  O   LEU A  14      20.505   0.003  11.727  1.00  1.420          O  
ATOM    218  CB  LEU A  14      18.455  -0.868   9.287  1.00  1.690          C  
ATOM    219  CG  LEU A  14      17.592  -2.031   8.718  1.00  1.690          C  
ATOM    220  CD1 LEU A  14      17.655  -1.952   7.209  1.00  1.690          C  
ATOM    221  CD2 LEU A  14      18.084  -3.375   9.228  1.00  1.690          C  
ATOM    222  H   LEU A  14      16.350   0.004  10.373  1.00  1.420          H  
ATOM    223  HA  LEU A  14      18.546  -1.536  11.342  1.00  1.460          H  
ATOM    224 1HB  LEU A  14      18.139   0.046   8.784  1.00  2.030          H  
ATOM    225 2HB  LEU A  14      19.495  -1.057   9.020  1.00  2.030          H  
ATOM    226  HG  LEU A  14      16.560  -1.914   9.021  1.00  2.030          H  
ATOM    227 1HD1 LEU A  14      17.051  -2.747   6.780  1.00  2.030          H  
ATOM    228 2HD1 LEU A  14      17.267  -0.996   6.886  1.00  2.030          H  
ATOM    229 3HD1 LEU A  14      18.667  -2.045   6.886  1.00  2.030          H  
ATOM    230 1HD2 LEU A  14      17.468  -4.167   8.799  1.00  2.030          H  
ATOM    231 2HD2 LEU A  14      19.094  -3.516   8.941  1.00  2.030          H  
ATOM    232 3HD2 LEU A  14      18.013  -3.421  10.309  1.00  2.030          H  
ATOM    233  N   PHE A  15      19.185   1.677  11.011  1.00  1.240          N  
ATOM    234  CA  PHE A  15      20.188   2.645  11.411  1.00  1.400          C  
ATOM    235  C   PHE A  15      20.334   2.678  12.935  1.00  1.600          C  
ATOM    236  O   PHE A  15      21.452   2.606  13.452  1.00  1.740          O  
ATOM    237  CB  PHE A  15      19.849   4.053  10.895  1.00  1.900          C  
ATOM    238  CG  PHE A  15      20.073   4.279   9.395  1.00  1.900          C  
ATOM    239  CD1 PHE A  15      19.017   4.657   8.556  1.00  1.900          C  
ATOM    240  CD2 PHE A  15      21.337   4.117   8.829  1.00  1.900          C  
ATOM    241  CE1 PHE A  15      19.223   4.867   7.205  1.00  1.900          C  
ATOM    242  CE2 PHE A  15      21.542   4.319   7.480  1.00  1.900          C  
ATOM    243  CZ  PHE A  15      20.489   4.696   6.668  1.00  1.900          C  
ATOM    244  H   PHE A  15      18.327   1.973  10.532  1.00  1.490          H  
ATOM    245  HA  PHE A  15      21.136   2.343  10.983  1.00  1.680          H  
ATOM    246 1HB  PHE A  15      18.794   4.255  11.109  1.00  2.280          H  
ATOM    247 2HB  PHE A  15      20.435   4.787  11.442  1.00  2.280          H  
ATOM    248  HD1 PHE A  15      18.016   4.792   8.975  1.00  2.280          H  
ATOM    249  HD2 PHE A  15      22.174   3.828   9.465  1.00  2.280          H  
ATOM    250  HE1 PHE A  15      18.383   5.168   6.559  1.00  2.280          H  
ATOM    251  HE2 PHE A  15      22.537   4.186   7.056  1.00  2.280          H  
ATOM    252  HZ  PHE A  15      20.653   4.855   5.602  1.00  2.280          H  
ATOM    253  N   SER A  16      19.209   2.721  13.665  1.00  1.640          N  
ATOM    254  CA  SER A  16      19.210   2.790  15.130  1.00  1.870          C  
ATOM    255  C   SER A  16      19.818   1.552  15.771  1.00  2.000          C  
ATOM    256  O   SER A  16      20.479   1.622  16.808  1.00  2.230          O  
ATOM    257  CB  SER A  16      17.797   2.978  15.659  1.00  2.530          C  
ATOM    258  OG  SER A  16      17.273   4.239  15.311  1.00  2.530          O  
ATOM    259  H   SER A  16      18.299   2.750  13.192  1.00  1.970          H  
ATOM    260  HA  SER A  16      19.806   3.653  15.427  1.00  2.240          H  
ATOM    261 1HB  SER A  16      17.158   2.193  15.246  1.00  3.030          H  
ATOM    262 2HB  SER A  16      17.796   2.865  16.741  1.00  3.030          H  
ATOM    263  HG  SER A  16      16.379   4.256  15.660  1.00  3.030          H  
ATOM    264  N   ALA A  17      19.614   0.409  15.125  1.00  1.880          N  
ATOM    265  CA  ALA A  17      20.093  -0.885  15.573  1.00  2.030          C  
ATOM    266  C   ALA A  17      21.557  -1.122  15.246  1.00  2.060          C  
ATOM    267  O   ALA A  17      22.090  -2.185  15.572  1.00  2.320          O  
ATOM    268  CB  ALA A  17      19.276  -1.984  14.913  1.00  2.780          C  
ATOM    269  H   ALA A  17      19.011   0.421  14.299  1.00  2.260          H  
ATOM    270  HA  ALA A  17      19.970  -0.932  16.653  1.00  2.440          H  
ATOM    271 1HB  ALA A  17      19.614  -2.955  15.269  1.00  3.340          H  
ATOM    272 2HB  ALA A  17      18.223  -1.851  15.155  1.00  3.340          H  
ATOM    273 3HB  ALA A  17      19.410  -1.922  13.832  1.00  3.340          H  
ATOM    274  N   ASN A  18      22.208  -0.173  14.564  1.00  1.890          N  
ATOM    275  CA  ASN A  18      23.581  -0.331  14.127  1.00  1.960          C  
ATOM    276  C   ASN A  18      23.722  -1.583  13.270  1.00  2.220          C  
ATOM    277  O   ASN A  18      24.736  -2.291  13.326  1.00  2.520          O  
ATOM    278  CB  ASN A  18      24.535  -0.373  15.311  1.00  2.720          C  
ATOM    279  CG  ASN A  18      24.557   0.912  16.085  1.00  2.720          C  
ATOM    280  OD1 ASN A  18      24.637   2.011  15.518  1.00  2.720          O  
ATOM    281  ND2 ASN A  18      24.499   0.795  17.388  1.00  2.720          N  
ATOM    282  H   ASN A  18      21.742   0.709  14.330  1.00  2.270          H  
ATOM    283  HA  ASN A  18      23.841   0.524  13.512  1.00  2.350          H  
ATOM    284 1HB  ASN A  18      24.279  -1.182  15.987  1.00  3.260          H  
ATOM    285 2HB  ASN A  18      25.543  -0.569  14.947  1.00  3.260          H  
ATOM    286 1HD2 ASN A  18      24.511   1.612  17.965  1.00  3.260          H  
ATOM    287 2HD2 ASN A  18      24.436  -0.112  17.804  1.00  3.260          H  
ATOM    288  N   ALA A  19      22.734  -1.840  12.408  1.00  2.520          N  
ATOM    289  CA  ALA A  19      22.770  -3.012  11.558  1.00  3.160          C  
ATOM    290  C   ALA A  19      23.668  -2.748  10.374  1.00  2.870          C  
ATOM    291  O   ALA A  19      23.191  -2.658   9.243  1.00  2.620          O  
ATOM    292  CB  ALA A  19      21.369  -3.363  11.095  1.00  4.170          C  
ATOM    293  H   ALA A  19      21.929  -1.208  12.343  1.00  3.020          H  
ATOM    294  HA  ALA A  19      23.182  -3.842  12.133  1.00  3.790          H  
ATOM    295 1HB  ALA A  19      21.415  -4.244  10.478  1.00  5.000          H  
ATOM    296 2HB  ALA A  19      20.735  -3.553  11.963  1.00  5.000          H  
ATOM    297 3HB  ALA A  19      20.961  -2.533  10.525  1.00  5.000          H  
ATOM    298  N   PHE A  20      24.970  -2.676  10.643  1.00  3.020          N  
ATOM    299  CA  PHE A  20      25.990  -2.269   9.680  1.00  2.850          C  
ATOM    300  C   PHE A  20      25.861  -2.927   8.326  1.00  2.410          C  
ATOM    301  O   PHE A  20      25.979  -2.255   7.298  1.00  2.150          O  
ATOM    302  CB  PHE A  20      27.385  -2.540  10.217  1.00  4.060          C  
ATOM    303  CG  PHE A  20      28.440  -2.191   9.227  1.00  4.060          C  
ATOM    304  CD1 PHE A  20      28.835  -0.875   9.060  1.00  4.060          C  
ATOM    305  CD2 PHE A  20      29.036  -3.174   8.444  1.00  4.060          C  
ATOM    306  CE1 PHE A  20      29.802  -0.550   8.135  1.00  4.060          C  
ATOM    307  CE2 PHE A  20      29.995  -2.849   7.519  1.00  4.060          C  
ATOM    308  CZ  PHE A  20      30.380  -1.536   7.362  1.00  4.060          C  
ATOM    309  H   PHE A  20      25.217  -2.804  11.628  1.00  3.620          H  
ATOM    310  HA  PHE A  20      25.898  -1.192   9.540  1.00  3.420          H  
ATOM    311 1HB  PHE A  20      27.549  -1.955  11.122  1.00  4.870          H  
ATOM    312 2HB  PHE A  20      27.489  -3.589  10.477  1.00  4.870          H  
ATOM    313  HD1 PHE A  20      28.371  -0.094   9.670  1.00  4.870          H  
ATOM    314  HD2 PHE A  20      28.732  -4.215   8.565  1.00  4.870          H  
ATOM    315  HE1 PHE A  20      30.107   0.489   8.012  1.00  4.870          H  
ATOM    316  HE2 PHE A  20      30.453  -3.630   6.911  1.00  4.870          H  
ATOM    317  HZ  PHE A  20      31.143  -1.278   6.630  1.00  4.870          H  
ATOM    318  N   ARG A  21      25.653  -4.241   8.293  1.00  2.440          N  
ATOM    319  CA  ARG A  21      25.568  -4.904   6.995  1.00  2.180          C  
ATOM    320  C   ARG A  21      24.398  -4.383   6.148  1.00  1.760          C  
ATOM    321  O   ARG A  21      24.472  -4.358   4.911  1.00  1.550          O  
ATOM    322  CB  ARG A  21      25.423  -6.410   7.162  1.00  3.160          C  
ATOM    323  CG  ARG A  21      24.097  -6.863   7.771  1.00  3.160          C  
ATOM    324  CD  ARG A  21      24.046  -8.314   8.008  1.00  3.160          C  
ATOM    325  NE  ARG A  21      24.000  -9.054   6.752  1.00  3.160          N  
ATOM    326  CZ  ARG A  21      24.066 -10.396   6.634  1.00  3.160          C  
ATOM    327  NH1 ARG A  21      24.186 -11.156   7.704  1.00  3.160          N  
ATOM    328  NH2 ARG A  21      24.006 -10.952   5.432  1.00  3.160          N  
ATOM    329  H   ARG A  21      25.555  -4.752   9.159  1.00  2.930          H  
ATOM    330  HA  ARG A  21      26.496  -4.705   6.455  1.00  2.620          H  
ATOM    331 1HB  ARG A  21      25.521  -6.889   6.190  1.00  3.790          H  
ATOM    332 2HB  ARG A  21      26.226  -6.783   7.795  1.00  3.790          H  
ATOM    333 1HG  ARG A  21      23.899  -6.341   8.704  1.00  3.790          H  
ATOM    334 2HG  ARG A  21      23.311  -6.654   7.064  1.00  3.790          H  
ATOM    335 1HD  ARG A  21      24.932  -8.620   8.560  1.00  3.790          H  
ATOM    336 2HD  ARG A  21      23.152  -8.552   8.581  1.00  3.790          H  
ATOM    337  HE  ARG A  21      23.904  -8.515   5.899  1.00  3.790          H  
ATOM    338 1HH1 ARG A  21      24.232 -10.739   8.621  1.00  3.790          H  
ATOM    339 2HH1 ARG A  21      24.235 -12.161   7.610  1.00  3.790          H  
ATOM    340 1HH2 ARG A  21      23.912 -10.370   4.610  1.00  3.790          H  
ATOM    341 2HH2 ARG A  21      24.054 -11.956   5.333  1.00  3.790          H  
ATOM    342  N   PHE A  22      23.326  -3.916   6.795  1.00  1.760          N  
ATOM    343  CA  PHE A  22      22.200  -3.470   6.020  1.00  1.520          C  
ATOM    344  C   PHE A  22      22.280  -1.980   5.859  1.00  1.340          C  
ATOM    345  O   PHE A  22      21.674  -1.427   4.942  1.00  1.190          O  
ATOM    346  CB  PHE A  22      20.897  -3.881   6.656  1.00  2.220          C  
ATOM    347  CG  PHE A  22      20.710  -5.368   6.737  1.00  2.220          C  
ATOM    348  CD1 PHE A  22      20.529  -5.996   7.957  1.00  2.220          C  
ATOM    349  CD2 PHE A  22      20.755  -6.155   5.596  1.00  2.220          C  
ATOM    350  CE1 PHE A  22      20.377  -7.359   8.033  1.00  2.220          C  
ATOM    351  CE2 PHE A  22      20.607  -7.517   5.671  1.00  2.220          C  
ATOM    352  CZ  PHE A  22      20.415  -8.120   6.890  1.00  2.220          C  
ATOM    353  H   PHE A  22      23.273  -3.875   7.808  1.00  2.110          H  
ATOM    354  HA  PHE A  22      22.252  -3.918   5.035  1.00  1.820          H  
ATOM    355 1HB  PHE A  22      20.860  -3.462   7.651  1.00  2.670          H  
ATOM    356 2HB  PHE A  22      20.089  -3.480   6.076  1.00  2.670          H  
ATOM    357  HD1 PHE A  22      20.497  -5.410   8.860  1.00  2.670          H  
ATOM    358  HD2 PHE A  22      20.911  -5.690   4.626  1.00  2.670          H  
ATOM    359  HE1 PHE A  22      20.226  -7.837   9.002  1.00  2.670          H  
ATOM    360  HE2 PHE A  22      20.644  -8.121   4.765  1.00  2.670          H  
ATOM    361  HZ  PHE A  22      20.297  -9.202   6.951  1.00  2.670          H  
ATOM    362  N   GLN A  23      23.043  -1.315   6.729  1.00  1.630          N  
ATOM    363  CA  GLN A  23      23.241   0.108   6.560  1.00  1.750          C  
ATOM    364  C   GLN A  23      24.023   0.271   5.275  1.00  1.680          C  
ATOM    365  O   GLN A  23      23.795   1.207   4.515  1.00  1.790          O  
ATOM    366  CB  GLN A  23      24.047   0.754   7.669  1.00  2.400          C  
ATOM    367  CG  GLN A  23      23.435   0.832   9.013  1.00  2.400          C  
ATOM    368  CD  GLN A  23      24.429   1.474   9.947  1.00  2.400          C  
ATOM    369  OE1 GLN A  23      25.592   1.708   9.550  1.00  2.400          O  
ATOM    370  NE2 GLN A  23      24.010   1.775  11.157  1.00  2.400          N  
ATOM    371  H   GLN A  23      23.438  -1.813   7.531  1.00  1.960          H  
ATOM    372  HA  GLN A  23      22.283   0.606   6.461  1.00  2.100          H  
ATOM    373 1HB  GLN A  23      25.010   0.254   7.749  1.00  2.880          H  
ATOM    374 2HB  GLN A  23      24.225   1.774   7.384  1.00  2.880          H  
ATOM    375 1HG  GLN A  23      22.536   1.435   8.973  1.00  2.880          H  
ATOM    376 2HG  GLN A  23      23.200  -0.154   9.374  1.00  2.880          H  
ATOM    377 1HE2 GLN A  23      24.625   2.215  11.814  1.00  2.880          H  
ATOM    378 2HE2 GLN A  23      23.065   1.568  11.429  1.00  2.880          H  
ATOM    379  N   SER A  24      24.961  -0.662   5.043  1.00  1.640          N  
ATOM    380  CA  SER A  24      25.786  -0.674   3.849  1.00  1.660          C  
ATOM    381  C   SER A  24      24.878  -0.823   2.637  1.00  1.470          C  
ATOM    382  O   SER A  24      24.969  -0.036   1.687  1.00  1.660          O  
ATOM    383  CB  SER A  24      26.778  -1.817   3.918  1.00  2.320          C  
ATOM    384  OG  SER A  24      27.608  -1.826   2.794  1.00  2.320          O  
ATOM    385  H   SER A  24      25.119  -1.372   5.761  1.00  1.970          H  
ATOM    386  HA  SER A  24      26.320   0.267   3.772  1.00  1.990          H  
ATOM    387 1HB  SER A  24      27.378  -1.725   4.826  1.00  2.780          H  
ATOM    388 2HB  SER A  24      26.242  -2.757   3.981  1.00  2.780          H  
ATOM    389  HG  SER A  24      28.129  -2.630   2.861  1.00  2.780          H  
ATOM    390  N   ARG A  25      23.952  -1.793   2.687  1.00  1.250          N  
ATOM    391  CA  ARG A  25      22.979  -1.974   1.617  1.00  1.260          C  
ATOM    392  C   ARG A  25      22.188  -0.685   1.352  1.00  1.380          C  
ATOM    393  O   ARG A  25      22.007  -0.295   0.190  1.00  1.660          O  
ATOM    394  CB  ARG A  25      22.010  -3.101   1.960  1.00  1.760          C  
ATOM    395  CG  ARG A  25      20.947  -3.407   0.905  1.00  1.760          C  
ATOM    396  CD  ARG A  25      20.013  -4.484   1.356  1.00  1.760          C  
ATOM    397  NE  ARG A  25      19.205  -4.070   2.515  1.00  1.760          N  
ATOM    398  CZ  ARG A  25      18.434  -4.894   3.268  1.00  1.760          C  
ATOM    399  NH1 ARG A  25      18.357  -6.179   2.983  1.00  1.760          N  
ATOM    400  NH2 ARG A  25      17.751  -4.410   4.294  1.00  1.760          N  
ATOM    401  H   ARG A  25      23.965  -2.449   3.474  1.00  1.500          H  
ATOM    402  HA  ARG A  25      23.515  -2.245   0.709  1.00  1.510          H  
ATOM    403 1HB  ARG A  25      22.570  -4.014   2.159  1.00  2.110          H  
ATOM    404 2HB  ARG A  25      21.484  -2.846   2.871  1.00  2.110          H  
ATOM    405 1HG  ARG A  25      20.353  -2.511   0.710  1.00  2.110          H  
ATOM    406 2HG  ARG A  25      21.428  -3.729  -0.018  1.00  2.110          H  
ATOM    407 1HD  ARG A  25      19.336  -4.740   0.539  1.00  2.110          H  
ATOM    408 2HD  ARG A  25      20.597  -5.358   1.638  1.00  2.110          H  
ATOM    409  HE  ARG A  25      19.235  -3.092   2.769  1.00  2.110          H  
ATOM    410 1HH1 ARG A  25      18.868  -6.561   2.202  1.00  2.110          H  
ATOM    411 2HH1 ARG A  25      17.781  -6.789   3.548  1.00  2.110          H  
ATOM    412 1HH2 ARG A  25      17.801  -3.426   4.517  1.00  2.110          H  
ATOM    413 2HH2 ARG A  25      17.178  -5.024   4.857  1.00  2.110          H  
ATOM    414  N   LEU A  26      21.721  -0.022   2.424  1.00  1.310          N  
ATOM    415  CA  LEU A  26      20.961   1.213   2.263  1.00  1.530          C  
ATOM    416  C   LEU A  26      21.844   2.286   1.606  1.00  1.870          C  
ATOM    417  O   LEU A  26      21.440   2.894   0.610  1.00  2.140          O  
ATOM    418  CB  LEU A  26      20.482   1.726   3.654  1.00  2.050          C  
ATOM    419  CG  LEU A  26      19.395   0.876   4.444  1.00  2.050          C  
ATOM    420  CD1 LEU A  26      19.260   1.444   5.854  1.00  2.050          C  
ATOM    421  CD2 LEU A  26      18.050   0.923   3.765  1.00  2.050          C  
ATOM    422  H   LEU A  26      21.865  -0.415   3.358  1.00  1.570          H  
ATOM    423  HA  LEU A  26      20.109   1.023   1.620  1.00  1.840          H  
ATOM    424 1HB  LEU A  26      21.350   1.796   4.296  1.00  2.460          H  
ATOM    425 2HB  LEU A  26      20.089   2.730   3.531  1.00  2.460          H  
ATOM    426  HG  LEU A  26      19.722  -0.146   4.507  1.00  2.460          H  
ATOM    427 1HD1 LEU A  26      18.546   0.873   6.415  1.00  2.460          H  
ATOM    428 2HD1 LEU A  26      20.210   1.413   6.365  1.00  2.460          H  
ATOM    429 3HD1 LEU A  26      18.922   2.462   5.787  1.00  2.460          H  
ATOM    430 1HD2 LEU A  26      17.334   0.335   4.339  1.00  2.460          H  
ATOM    431 2HD2 LEU A  26      17.723   1.951   3.727  1.00  2.460          H  
ATOM    432 3HD2 LEU A  26      18.122   0.519   2.758  1.00  2.460          H  
ATOM    433  N   ARG A  27      23.105   2.414   2.057  1.00  1.940          N  
ATOM    434  CA  ARG A  27      24.033   3.398   1.501  1.00  2.320          C  
ATOM    435  C   ARG A  27      24.264   3.176   0.015  1.00  2.450          C  
ATOM    436  O   ARG A  27      24.297   4.136  -0.750  1.00  2.770          O  
ATOM    437  CB  ARG A  27      25.362   3.405   2.258  1.00  3.100          C  
ATOM    438  CG  ARG A  27      25.316   4.075   3.653  1.00  3.100          C  
ATOM    439  CD  ARG A  27      26.690   4.301   4.240  1.00  3.100          C  
ATOM    440  NE  ARG A  27      27.361   3.037   4.605  1.00  3.100          N  
ATOM    441  CZ  ARG A  27      27.246   2.397   5.803  1.00  3.100          C  
ATOM    442  NH1 ARG A  27      26.503   2.900   6.774  1.00  3.100          N  
ATOM    443  NH2 ARG A  27      27.883   1.263   5.991  1.00  3.100          N  
ATOM    444  H   ARG A  27      23.399   1.854   2.857  1.00  2.330          H  
ATOM    445  HA  ARG A  27      23.600   4.382   1.639  1.00  2.780          H  
ATOM    446 1HB  ARG A  27      25.693   2.380   2.404  1.00  3.720          H  
ATOM    447 2HB  ARG A  27      26.118   3.912   1.662  1.00  3.720          H  
ATOM    448 1HG  ARG A  27      24.830   5.046   3.560  1.00  3.720          H  
ATOM    449 2HG  ARG A  27      24.747   3.461   4.338  1.00  3.720          H  
ATOM    450 1HD  ARG A  27      27.308   4.804   3.496  1.00  3.720          H  
ATOM    451 2HD  ARG A  27      26.620   4.931   5.122  1.00  3.720          H  
ATOM    452  HE  ARG A  27      27.949   2.604   3.900  1.00  3.720          H  
ATOM    453 1HH1 ARG A  27      26.014   3.768   6.638  1.00  3.720          H  
ATOM    454 2HH1 ARG A  27      26.398   2.402   7.680  1.00  3.720          H  
ATOM    455 1HH2 ARG A  27      28.453   0.880   5.248  1.00  3.720          H  
ATOM    456 2HH2 ARG A  27      27.793   0.776   6.876  1.00  3.720          H  
ATOM    457  N   SER A  28      24.391   1.921  -0.408  1.00  2.270          N  
ATOM    458  CA  SER A  28      24.563   1.616  -1.824  1.00  2.480          C  
ATOM    459  C   SER A  28      23.338   2.099  -2.603  1.00  2.570          C  
ATOM    460  O   SER A  28      23.442   2.801  -3.619  1.00  2.910          O  
ATOM    461  CB  SER A  28      24.749   0.123  -2.012  1.00  3.390          C  
ATOM    462  OG  SER A  28      24.921  -0.206  -3.363  1.00  3.390          O  
ATOM    463  H   SER A  28      24.419   1.168   0.288  1.00  2.720          H  
ATOM    464  HA  SER A  28      25.443   2.140  -2.192  1.00  2.980          H  
ATOM    465 1HB  SER A  28      25.613  -0.208  -1.436  1.00  4.070          H  
ATOM    466 2HB  SER A  28      23.879  -0.400  -1.616  1.00  4.070          H  
ATOM    467  HG  SER A  28      25.024  -1.160  -3.385  1.00  4.070          H  
ATOM    468  N   ASN A  29      22.150   1.786  -2.089  1.00  2.340          N  
ATOM    469  CA  ASN A  29      20.921   2.179  -2.759  1.00  2.520          C  
ATOM    470  C   ASN A  29      20.743   3.706  -2.856  1.00  2.780          C  
ATOM    471  O   ASN A  29      20.137   4.195  -3.813  1.00  3.110          O  
ATOM    472  CB  ASN A  29      19.742   1.517  -2.096  1.00  3.460          C  
ATOM    473  CG  ASN A  29      19.640   0.036  -2.401  1.00  3.460          C  
ATOM    474  OD1 ASN A  29      20.233  -0.476  -3.358  1.00  3.460          O  
ATOM    475  ND2 ASN A  29      18.883  -0.667  -1.594  1.00  3.460          N  
ATOM    476  H   ASN A  29      22.108   1.197  -1.248  1.00  2.810          H  
ATOM    477  HA  ASN A  29      20.973   1.803  -3.778  1.00  3.020          H  
ATOM    478 1HB  ASN A  29      19.858   1.625  -1.022  1.00  4.150          H  
ATOM    479 2HB  ASN A  29      18.826   2.012  -2.397  1.00  4.150          H  
ATOM    480 1HD2 ASN A  29      18.773  -1.648  -1.744  1.00  4.150          H  
ATOM    481 2HD2 ASN A  29      18.418  -0.225  -0.829  1.00  4.150          H  
ATOM    482  N   VAL A  30      21.311   4.466  -1.912  1.00  2.730          N  
ATOM    483  CA  VAL A  30      21.200   5.926  -1.965  1.00  3.010          C  
ATOM    484  C   VAL A  30      22.521   6.596  -2.379  1.00  3.630          C  
ATOM    485  O   VAL A  30      22.773   7.746  -2.012  1.00  4.010          O  
ATOM    486  CB  VAL A  30      20.744   6.524  -0.617  1.00  4.100          C  
ATOM    487  CG1 VAL A  30      19.423   5.994  -0.287  1.00  4.100          C  
ATOM    488  CG2 VAL A  30      21.716   6.254   0.479  1.00  4.100          C  
ATOM    489  H   VAL A  30      21.738   4.003  -1.100  1.00  3.280          H  
ATOM    490  HA  VAL A  30      20.443   6.185  -2.706  1.00  3.610          H  
ATOM    491  HB  VAL A  30      20.633   7.572  -0.741  1.00  4.920          H  
ATOM    492 1HG1 VAL A  30      19.064   6.426   0.639  1.00  4.920          H  
ATOM    493 2HG1 VAL A  30      18.769   6.226  -1.090  1.00  4.920          H  
ATOM    494 3HG1 VAL A  30      19.497   4.922  -0.177  1.00  4.920          H  
ATOM    495 1HG2 VAL A  30      21.355   6.693   1.390  1.00  4.920          H  
ATOM    496 2HG2 VAL A  30      21.797   5.214   0.603  1.00  4.920          H  
ATOM    497 3HG2 VAL A  30      22.695   6.667   0.246  1.00  4.920          H  
ATOM    498  N   GLU A  31      23.394   5.856  -3.074  1.00  3.760          N  
ATOM    499  CA  GLU A  31      24.649   6.403  -3.593  1.00  4.350          C  
ATOM    500  C   GLU A  31      24.410   7.087  -4.935  1.00  4.200          C  
ATOM    501  O   GLU A  31      23.487   6.752  -5.664  1.00  4.160          O  
ATOM    502  CB  GLU A  31      25.728   5.306  -3.699  1.00  5.850          C  
ATOM    503  CG  GLU A  31      27.133   5.766  -4.202  1.00  5.850          C  
ATOM    504  CD  GLU A  31      27.777   6.813  -3.340  1.00  5.850          C  
ATOM    505  OE1 GLU A  31      27.396   7.961  -3.482  1.00  5.850          O  
ATOM    506  OE2 GLU A  31      28.638   6.489  -2.568  1.00  5.850          O  
ATOM    507  H   GLU A  31      23.178   4.873  -3.263  1.00  4.510          H  
ATOM    508  HA  GLU A  31      25.011   7.156  -2.892  1.00  5.220          H  
ATOM    509 1HB  GLU A  31      25.862   4.841  -2.724  1.00  7.020          H  
ATOM    510 2HB  GLU A  31      25.374   4.527  -4.377  1.00  7.020          H  
ATOM    511 1HG  GLU A  31      27.777   4.890  -4.192  1.00  7.020          H  
ATOM    512 2HG  GLU A  31      27.090   6.108  -5.219  1.00  7.020          H  
ATOM    513  N   ALA A  32      25.278   8.026  -5.296  1.00  4.160          N  
ATOM    514  CA  ALA A  32      25.162   8.771  -6.556  1.00  4.010          C  
ATOM    515  C   ALA A  32      25.142   7.896  -7.806  1.00  3.750          C  
ATOM    516  O   ALA A  32      24.491   8.238  -8.790  1.00  3.440          O  
ATOM    517  CB  ALA A  32      26.304   9.761  -6.660  1.00  5.670          C  
ATOM    518  H   ALA A  32      26.044   8.235  -4.645  1.00  4.990          H  
ATOM    519  HA  ALA A  32      24.225   9.311  -6.540  1.00  4.810          H  
ATOM    520 1HB  ALA A  32      26.194  10.347  -7.571  1.00  6.810          H  
ATOM    521 2HB  ALA A  32      26.287  10.426  -5.795  1.00  6.810          H  
ATOM    522 3HB  ALA A  32      27.249   9.221  -6.683  1.00  6.810          H  
ATOM    523  N   LYS A  33      25.851   6.774  -7.788  1.00  3.940          N  
ATOM    524  CA  LYS A  33      25.918   5.879  -8.940  1.00  3.780          C  
ATOM    525  C   LYS A  33      24.634   5.067  -9.182  1.00  3.320          C  
ATOM    526  O   LYS A  33      24.505   4.414 -10.223  1.00  3.110          O  
ATOM    527  CB  LYS A  33      27.104   4.919  -8.786  1.00  5.360          C  
ATOM    528  CG  LYS A  33      26.939   3.861  -7.683  1.00  5.360          C  
ATOM    529  CD  LYS A  33      28.197   2.999  -7.536  1.00  5.360          C  
ATOM    530  CE  LYS A  33      28.024   1.944  -6.448  1.00  5.360          C  
ATOM    531  NZ  LYS A  33      29.256   1.114  -6.277  1.00  5.360          N  
ATOM    532  H   LYS A  33      26.388   6.544  -6.964  1.00  4.730          H  
ATOM    533  HA  LYS A  33      26.085   6.491  -9.826  1.00  4.540          H  
ATOM    534 1HB  LYS A  33      27.270   4.397  -9.728  1.00  6.430          H  
ATOM    535 2HB  LYS A  33      28.004   5.492  -8.566  1.00  6.430          H  
ATOM    536 1HG  LYS A  33      26.709   4.337  -6.740  1.00  6.430          H  
ATOM    537 2HG  LYS A  33      26.105   3.204  -7.937  1.00  6.430          H  
ATOM    538 1HD  LYS A  33      28.407   2.502  -8.484  1.00  6.430          H  
ATOM    539 2HD  LYS A  33      29.046   3.633  -7.281  1.00  6.430          H  
ATOM    540 1HE  LYS A  33      27.796   2.440  -5.504  1.00  6.430          H  
ATOM    541 2HE  LYS A  33      27.191   1.292  -6.713  1.00  6.430          H  
ATOM    542 1HZ  LYS A  33      29.101   0.429  -5.549  1.00  6.430          H  
ATOM    543 2HZ  LYS A  33      29.469   0.639  -7.144  1.00  6.430          H  
ATOM    544 3HZ  LYS A  33      30.032   1.707  -6.019  1.00  6.430          H  
ATOM    545  N   THR A  34      23.730   5.034  -8.208  1.00  3.270          N  
ATOM    546  CA  THR A  34      22.521   4.229  -8.283  1.00  2.990          C  
ATOM    547  C   THR A  34      21.377   4.921  -9.038  1.00  2.570          C  
ATOM    548  O   THR A  34      21.066   6.109  -8.840  1.00  2.600          O  
ATOM    549  CB  THR A  34      22.113   3.760  -6.861  1.00  4.300          C  
ATOM    550  OG1 THR A  34      23.163   2.910  -6.334  1.00  4.300          O  
ATOM    551  CG2 THR A  34      20.797   3.005  -6.879  1.00  4.300          C  
ATOM    552  H   THR A  34      23.856   5.616  -7.376  1.00  3.920          H  
ATOM    553  HA  THR A  34      22.768   3.325  -8.841  1.00  3.590          H  
ATOM    554  HB  THR A  34      22.021   4.617  -6.209  1.00  5.160          H  
ATOM    555  HG1 THR A  34      23.074   2.820  -5.352  1.00  5.160          H  
ATOM    556 1HG2 THR A  34      20.552   2.692  -5.877  1.00  5.160          H  
ATOM    557 2HG2 THR A  34      20.010   3.649  -7.241  1.00  5.160          H  
ATOM    558 3HG2 THR A  34      20.882   2.132  -7.519  1.00  5.160          H  
ATOM    559  N   GLY A  35      20.750   4.174  -9.951  1.00  2.380          N  
ATOM    560  CA  GLY A  35      19.632   4.721 -10.696  1.00  2.160          C  
ATOM    561  C   GLY A  35      18.546   5.087  -9.708  1.00  1.570          C  
ATOM    562  O   GLY A  35      18.243   4.320  -8.796  1.00  1.760          O  
ATOM    563  H   GLY A  35      21.049   3.219 -10.103  1.00  2.860          H  
ATOM    564 1HA  GLY A  35      19.950   5.603 -11.254  1.00  2.590          H  
ATOM    565 2HA  GLY A  35      19.258   3.988 -11.409  1.00  2.590          H  
ATOM    566  N   ASP A  36      17.978   6.269  -9.880  1.00  1.290          N  
ATOM    567  CA  ASP A  36      16.941   6.786  -9.005  1.00  1.060          C  
ATOM    568  C   ASP A  36      17.344   6.729  -7.520  1.00  0.870          C  
ATOM    569  O   ASP A  36      16.487   6.574  -6.639  1.00  0.800          O  
ATOM    570  CB  ASP A  36      15.636   6.034  -9.256  1.00  1.580          C  
ATOM    571  CG  ASP A  36      15.148   6.223 -10.700  1.00  1.580          C  
ATOM    572  OD1 ASP A  36      15.435   7.255 -11.280  1.00  1.580          O  
ATOM    573  OD2 ASP A  36      14.499   5.340 -11.211  1.00  1.580          O  
ATOM    574  H   ASP A  36      18.265   6.837 -10.665  1.00  1.550          H  
ATOM    575  HA  ASP A  36      16.776   7.833  -9.263  1.00  1.270          H  
ATOM    576 1HB  ASP A  36      15.774   4.969  -9.062  1.00  1.890          H  
ATOM    577 2HB  ASP A  36      14.868   6.396  -8.580  1.00  1.890          H  
ATOM    578  N   ALA A  37      18.626   7.011  -7.220  1.00  0.830          N  
ATOM    579  CA  ALA A  37      19.107   7.028  -5.841  1.00  0.730          C  
ATOM    580  C   ALA A  37      18.333   8.032  -5.002  1.00  0.580          C  
ATOM    581  O   ALA A  37      18.157   7.831  -3.801  1.00  0.560          O  
ATOM    582  CB  ALA A  37      20.574   7.377  -5.807  1.00  1.060          C  
ATOM    583  H   ALA A  37      19.328   7.110  -7.960  1.00  1.000          H  
ATOM    584  HA  ALA A  37      18.969   6.034  -5.420  1.00  0.880          H  
ATOM    585 1HB  ALA A  37      20.937   7.362  -4.788  1.00  1.270          H  
ATOM    586 2HB  ALA A  37      21.117   6.662  -6.386  1.00  1.270          H  
ATOM    587 3HB  ALA A  37      20.727   8.356  -6.230  1.00  1.270          H  
ATOM    588  N   CYS A  38      17.896   9.135  -5.610  1.00  0.560          N  
ATOM    589  CA  CYS A  38      17.149  10.154  -4.886  1.00  0.500          C  
ATOM    590  C   CYS A  38      15.756   9.686  -4.475  1.00  0.500          C  
ATOM    591  O   CYS A  38      15.163  10.235  -3.539  1.00  0.490          O  
ATOM    592  CB  CYS A  38      17.025  11.406  -5.720  1.00  0.720          C  
ATOM    593  SG  CYS A  38      16.066  11.201  -7.213  1.00  0.720          S  
ATOM    594  H   CYS A  38      18.105   9.285  -6.587  1.00  0.670          H  
ATOM    595  HA  CYS A  38      17.702  10.408  -3.985  1.00  0.600          H  
ATOM    596 1HB  CYS A  38      16.529  12.157  -5.124  1.00  0.870          H  
ATOM    597 2HB  CYS A  38      18.012  11.787  -5.988  1.00  0.870          H  
ATOM    598  HG  CYS A  38      16.009  12.517  -7.465  1.00  0.870          H  
ATOM    599  N   GLU A  39      15.205   8.688  -5.176  1.00  0.630          N  
ATOM    600  CA  GLU A  39      13.909   8.190  -4.782  1.00  0.720          C  
ATOM    601  C   GLU A  39      14.177   7.340  -3.568  1.00  0.680          C  
ATOM    602  O   GLU A  39      13.433   7.393  -2.587  1.00  0.710          O  
ATOM    603  CB  GLU A  39      13.249   7.379  -5.900  1.00  0.970          C  
ATOM    604  CG  GLU A  39      12.837   8.196  -7.138  1.00  0.970          C  
ATOM    605  CD  GLU A  39      11.752   9.212  -6.851  1.00  0.970          C  
ATOM    606  OE1 GLU A  39      10.874   8.894  -6.088  1.00  0.970          O  
ATOM    607  OE2 GLU A  39      11.784  10.282  -7.414  1.00  0.970          O  
ATOM    608  H   GLU A  39      15.686   8.231  -5.947  1.00  0.760          H  
ATOM    609  HA  GLU A  39      13.258   9.019  -4.503  1.00  0.860          H  
ATOM    610 1HB  GLU A  39      13.929   6.596  -6.225  1.00  1.170          H  
ATOM    611 2HB  GLU A  39      12.357   6.890  -5.508  1.00  1.170          H  
ATOM    612 1HG  GLU A  39      13.716   8.720  -7.517  1.00  1.170          H  
ATOM    613 2HG  GLU A  39      12.494   7.515  -7.916  1.00  1.170          H  
ATOM    614  N   GLN A  40      15.297   6.603  -3.615  1.00  0.710          N  
ATOM    615  CA  GLN A  40      15.681   5.773  -2.490  1.00  0.820          C  
ATOM    616  C   GLN A  40      16.032   6.622  -1.282  1.00  0.770          C  
ATOM    617  O   GLN A  40      15.693   6.266  -0.160  1.00  0.920          O  
ATOM    618  CB  GLN A  40      16.844   4.848  -2.841  1.00  1.100          C  
ATOM    619  CG  GLN A  40      16.484   3.743  -3.779  1.00  1.100          C  
ATOM    620  CD  GLN A  40      15.410   2.824  -3.185  1.00  1.100          C  
ATOM    621  OE1 GLN A  40      15.453   2.384  -2.014  1.00  1.100          O  
ATOM    622  NE2 GLN A  40      14.415   2.527  -4.008  1.00  1.100          N  
ATOM    623  H   GLN A  40      15.846   6.606  -4.483  1.00  0.850          H  
ATOM    624  HA  GLN A  40      14.836   5.151  -2.232  1.00  0.980          H  
ATOM    625 1HB  GLN A  40      17.632   5.422  -3.312  1.00  1.320          H  
ATOM    626 2HB  GLN A  40      17.258   4.431  -1.947  1.00  1.320          H  
ATOM    627 1HG  GLN A  40      16.090   4.185  -4.698  1.00  1.320          H  
ATOM    628 2HG  GLN A  40      17.377   3.156  -4.003  1.00  1.320          H  
ATOM    629 1HE2 GLN A  40      13.668   1.933  -3.701  1.00  1.320          H  
ATOM    630 2HE2 GLN A  40      14.408   2.894  -4.941  1.00  1.320          H  
ATOM    631  N   ALA A  41      16.656   7.785  -1.489  1.00  0.640          N  
ATOM    632  CA  ALA A  41      16.990   8.638  -0.356  1.00  0.700          C  
ATOM    633  C   ALA A  41      15.730   9.017   0.380  1.00  0.700          C  
ATOM    634  O   ALA A  41      15.680   8.966   1.616  1.00  0.870          O  
ATOM    635  CB  ALA A  41      17.706   9.873  -0.827  1.00  0.960          C  
ATOM    636  H   ALA A  41      16.953   8.026  -2.433  1.00  0.770          H  
ATOM    637  HA  ALA A  41      17.622   8.091   0.327  1.00  0.840          H  
ATOM    638 1HB  ALA A  41      17.937  10.502   0.030  1.00  1.150          H  
ATOM    639 2HB  ALA A  41      18.608   9.577  -1.331  1.00  1.150          H  
ATOM    640 3HB  ALA A  41      17.075  10.418  -1.511  1.00  1.150          H  
ATOM    641  N   ALA A  42      14.673   9.343  -0.363  1.00  0.590          N  
ATOM    642  CA  ALA A  42      13.425   9.653   0.301  1.00  0.700          C  
ATOM    643  C   ALA A  42      12.832   8.421   0.998  1.00  0.860          C  
ATOM    644  O   ALA A  42      12.474   8.450   2.176  1.00  0.970          O  
ATOM    645  CB  ALA A  42      12.436  10.199  -0.693  1.00  0.940          C  
ATOM    646  H   ALA A  42      14.769   9.446  -1.381  1.00  0.710          H  
ATOM    647  HA  ALA A  42      13.631  10.406   1.040  1.00  0.840          H  
ATOM    648 1HB  ALA A  42      11.540  10.437  -0.171  1.00  1.120          H  
ATOM    649 2HB  ALA A  42      12.856  11.091  -1.153  1.00  1.120          H  
ATOM    650 3HB  ALA A  42      12.227   9.454  -1.461  1.00  1.120          H  
ATOM    651  N   ILE A  43      12.836   7.290   0.300  1.00  0.900          N  
ATOM    652  CA  ILE A  43      12.247   6.038   0.781  1.00  1.100          C  
ATOM    653  C   ILE A  43      12.891   5.541   2.068  1.00  1.240          C  
ATOM    654  O   ILE A  43      12.218   5.040   2.960  1.00  1.420          O  
ATOM    655  CB  ILE A  43      12.296   4.984  -0.341  1.00  1.460          C  
ATOM    656  CG1 ILE A  43      11.316   5.414  -1.458  1.00  1.460          C  
ATOM    657  CG2 ILE A  43      11.946   3.621   0.169  1.00  1.460          C  
ATOM    658  CD1 ILE A  43      11.495   4.677  -2.771  1.00  1.460          C  
ATOM    659  H   ILE A  43      13.199   7.315  -0.658  1.00  1.080          H  
ATOM    660  HA  ILE A  43      11.207   6.209   0.985  1.00  1.320          H  
ATOM    661  HB  ILE A  43      13.281   4.956  -0.749  1.00  1.750          H  
ATOM    662 1HG1 ILE A  43      10.301   5.238  -1.108  1.00  1.750          H  
ATOM    663 2HG1 ILE A  43      11.427   6.475  -1.636  1.00  1.750          H  
ATOM    664 1HG2 ILE A  43      11.990   2.892  -0.626  1.00  1.750          H  
ATOM    665 2HG2 ILE A  43      12.649   3.334   0.932  1.00  1.750          H  
ATOM    666 3HG2 ILE A  43      10.937   3.652   0.579  1.00  1.750          H  
ATOM    667 1HD1 ILE A  43      10.765   5.050  -3.488  1.00  1.750          H  
ATOM    668 2HD1 ILE A  43      12.499   4.864  -3.152  1.00  1.750          H  
ATOM    669 3HD1 ILE A  43      11.351   3.615  -2.643  1.00  1.750          H  
ATOM    670  N   GLN A  44      14.203   5.617   2.124  1.00  1.210          N  
ATOM    671  CA  GLN A  44      15.004   5.151   3.240  1.00  1.390          C  
ATOM    672  C   GLN A  44      15.274   6.182   4.336  1.00  1.430          C  
ATOM    673  O   GLN A  44      16.046   5.891   5.250  1.00  1.580          O  
ATOM    674  CB  GLN A  44      16.333   4.687   2.690  1.00  1.870          C  
ATOM    675  CG  GLN A  44      16.216   3.540   1.769  1.00  1.870          C  
ATOM    676  CD  GLN A  44      17.508   3.244   1.169  1.00  1.870          C  
ATOM    677  OE1 GLN A  44      18.557   3.533   1.737  1.00  1.870          O  
ATOM    678  NE2 GLN A  44      17.483   2.679  -0.000  1.00  1.870          N  
ATOM    679  H   GLN A  44      14.687   6.007   1.314  1.00  1.450          H  
ATOM    680  HA  GLN A  44      14.481   4.309   3.696  1.00  1.670          H  
ATOM    681 1HB  GLN A  44      16.795   5.506   2.133  1.00  2.250          H  
ATOM    682 2HB  GLN A  44      17.000   4.419   3.507  1.00  2.250          H  
ATOM    683 1HG  GLN A  44      15.860   2.669   2.313  1.00  2.250          H  
ATOM    684 2HG  GLN A  44      15.523   3.791   0.964  1.00  2.250          H  
ATOM    685 1HE2 GLN A  44      18.333   2.480  -0.460  1.00  2.250          H  
ATOM    686 2HE2 GLN A  44      16.606   2.485  -0.482  1.00  2.250          H  
ATOM    687  N   CYS A  45      14.719   7.389   4.221  1.00  1.300          N  
ATOM    688  CA  CYS A  45      14.947   8.460   5.189  1.00  1.320          C  
ATOM    689  C   CYS A  45      16.402   8.838   5.323  1.00  1.370          C  
ATOM    690  O   CYS A  45      16.911   8.946   6.442  1.00  1.540          O  
ATOM    691  CB  CYS A  45      14.447   8.060   6.565  1.00  1.840          C  
ATOM    692  SG  CYS A  45      12.781   7.563   6.545  1.00  1.840          S  
ATOM    693  H   CYS A  45      14.079   7.573   3.448  1.00  1.560          H  
ATOM    694  HA  CYS A  45      14.398   9.333   4.865  1.00  1.580          H  
ATOM    695 1HB  CYS A  45      15.051   7.251   6.973  1.00  2.210          H  
ATOM    696 2HB  CYS A  45      14.541   8.908   7.246  1.00  2.210          H  
ATOM    697  N   VAL A  46      17.104   9.019   4.218  1.00  1.260          N  
ATOM    698  CA  VAL A  46      18.483   9.414   4.372  1.00  1.370          C  
ATOM    699  C   VAL A  46      18.604  10.877   3.976  1.00  1.270          C  
ATOM    700  O   VAL A  46      18.860  11.187   2.807  1.00  1.120          O  
ATOM    701  CB  VAL A  46      19.380   8.517   3.501  1.00  1.870          C  
ATOM    702  CG1 VAL A  46      20.839   8.876   3.717  1.00  1.870          C  
ATOM    703  CG2 VAL A  46      19.109   7.061   3.826  1.00  1.870          C  
ATOM    704  H   VAL A  46      16.653   8.916   3.299  1.00  1.510          H  
ATOM    705  HA  VAL A  46      18.781   9.306   5.417  1.00  1.640          H  
ATOM    706  HB  VAL A  46      19.142   8.686   2.457  1.00  2.250          H  
ATOM    707 1HG1 VAL A  46      21.467   8.256   3.096  1.00  2.250          H  
ATOM    708 2HG1 VAL A  46      21.019   9.898   3.479  1.00  2.250          H  
ATOM    709 3HG1 VAL A  46      21.096   8.713   4.761  1.00  2.250          H  
ATOM    710 1HG2 VAL A  46      19.725   6.415   3.205  1.00  2.250          H  
ATOM    711 2HG2 VAL A  46      19.337   6.886   4.872  1.00  2.250          H  
ATOM    712 3HG2 VAL A  46      18.073   6.838   3.649  1.00  2.250          H  
ATOM    713  N   GLU A  47      18.494  11.787   4.954  1.00  1.390          N  
ATOM    714  CA  GLU A  47      18.508  13.208   4.625  1.00  1.350          C  
ATOM    715  C   GLU A  47      19.806  13.626   3.943  1.00  1.370          C  
ATOM    716  O   GLU A  47      19.801  14.503   3.073  1.00  1.270          O  
ATOM    717  CB  GLU A  47      18.285  14.070   5.880  1.00  1.910          C  
ATOM    718  CG  GLU A  47      16.893  13.952   6.536  1.00  1.910          C  
ATOM    719  CD  GLU A  47      16.770  12.806   7.492  1.00  1.910          C  
ATOM    720  OE1 GLU A  47      17.667  11.987   7.491  1.00  1.910          O  
ATOM    721  OE2 GLU A  47      15.821  12.766   8.266  1.00  1.910          O  
ATOM    722  H   GLU A  47      18.329  11.505   5.932  1.00  1.670          H  
ATOM    723  HA  GLU A  47      17.683  13.400   3.934  1.00  1.620          H  
ATOM    724 1HB  GLU A  47      19.024  13.804   6.635  1.00  2.290          H  
ATOM    725 2HB  GLU A  47      18.441  15.117   5.627  1.00  2.290          H  
ATOM    726 1HG  GLU A  47      16.698  14.870   7.073  1.00  2.290          H  
ATOM    727 2HG  GLU A  47      16.144  13.846   5.754  1.00  2.290          H  
ATOM    728  N   SER A  48      20.921  12.989   4.332  1.00  1.540          N  
ATOM    729  CA  SER A  48      22.229  13.296   3.767  1.00  1.600          C  
ATOM    730  C   SER A  48      22.351  12.854   2.312  1.00  1.430          C  
ATOM    731  O   SER A  48      23.208  13.351   1.569  1.00  1.440          O  
ATOM    732  CB  SER A  48      23.313  12.646   4.609  1.00  2.220          C  
ATOM    733  OG  SER A  48      23.259  11.250   4.512  1.00  2.220          O  
ATOM    734  H   SER A  48      20.858  12.288   5.056  1.00  1.850          H  
ATOM    735  HA  SER A  48      22.370  14.380   3.806  1.00  1.920          H  
ATOM    736 1HB  SER A  48      24.288  12.998   4.276  1.00  2.660          H  
ATOM    737 2HB  SER A  48      23.194  12.946   5.647  1.00  2.660          H  
ATOM    738  HG  SER A  48      23.972  10.918   5.071  1.00  2.660          H  
ATOM    739  N   ALA A  49      21.491  11.925   1.885  1.00  1.330          N  
ATOM    740  CA  ALA A  49      21.499  11.461   0.523  1.00  1.200          C  
ATOM    741  C   ALA A  49      20.678  12.454  -0.243  1.00  1.000          C  
ATOM    742  O   ALA A  49      21.047  12.856  -1.332  1.00  1.000          O  
ATOM    743  CB  ALA A  49      20.980  10.062   0.392  1.00  1.730          C  
ATOM    744  H   ALA A  49      20.769  11.573   2.509  1.00  1.600          H  
ATOM    745  HA  ALA A  49      22.515  11.485   0.140  1.00  1.440          H  
ATOM    746 1HB  ALA A  49      21.002   9.787  -0.655  1.00  2.080          H  
ATOM    747 2HB  ALA A  49      21.615   9.392   0.952  1.00  2.080          H  
ATOM    748 3HB  ALA A  49      19.988  10.012   0.768  1.00  2.080          H  
ATOM    749  N   CYS A  50      19.599  12.954   0.355  1.00  0.910          N  
ATOM    750  CA  CYS A  50      18.855  13.952  -0.397  1.00  0.790          C  
ATOM    751  C   CYS A  50      19.784  15.121  -0.718  1.00  0.920          C  
ATOM    752  O   CYS A  50      19.850  15.580  -1.857  1.00  0.940          O  
ATOM    753  CB  CYS A  50      17.651  14.474   0.401  1.00  1.150          C  
ATOM    754  SG  CYS A  50      16.304  13.278   0.663  1.00  1.150          S  
ATOM    755  H   CYS A  50      19.270  12.602   1.248  1.00  1.090          H  
ATOM    756  HA  CYS A  50      18.502  13.508  -1.327  1.00  0.950          H  
ATOM    757 1HB  CYS A  50      17.990  14.810   1.379  1.00  1.380          H  
ATOM    758 2HB  CYS A  50      17.236  15.345  -0.108  1.00  1.380          H  
ATOM    759  N   GLU A  51      20.596  15.548   0.267  1.00  1.080          N  
ATOM    760  CA  GLU A  51      21.560  16.633   0.029  1.00  1.230          C  
ATOM    761  C   GLU A  51      22.672  16.277  -0.980  1.00  1.290          C  
ATOM    762  O   GLU A  51      23.062  17.103  -1.819  1.00  1.400          O  
ATOM    763  CB  GLU A  51      22.229  17.057   1.339  1.00  1.660          C  
ATOM    764  CG  GLU A  51      21.327  17.784   2.324  1.00  1.660          C  
ATOM    765  CD  GLU A  51      22.049  18.136   3.606  1.00  1.660          C  
ATOM    766  OE1 GLU A  51      23.137  17.641   3.801  1.00  1.660          O  
ATOM    767  OE2 GLU A  51      21.522  18.903   4.377  1.00  1.660          O  
ATOM    768  H   GLU A  51      20.489  15.147   1.207  1.00  1.300          H  
ATOM    769  HA  GLU A  51      21.011  17.484  -0.365  1.00  1.480          H  
ATOM    770 1HB  GLU A  51      22.619  16.171   1.840  1.00  1.990          H  
ATOM    771 2HB  GLU A  51      23.075  17.706   1.116  1.00  1.990          H  
ATOM    772 1HG  GLU A  51      20.951  18.696   1.859  1.00  1.990          H  
ATOM    773 2HG  GLU A  51      20.474  17.145   2.555  1.00  1.990          H  
ATOM    774  N   SER A  52      23.177  15.038  -0.924  1.00  1.280          N  
ATOM    775  CA  SER A  52      24.253  14.614  -1.813  1.00  1.370          C  
ATOM    776  C   SER A  52      23.794  14.317  -3.242  1.00  1.220          C  
ATOM    777  O   SER A  52      24.566  14.462  -4.194  1.00  1.330          O  
ATOM    778  CB  SER A  52      24.887  13.352  -1.257  1.00  1.880          C  
ATOM    779  OG  SER A  52      25.494  13.586  -0.010  1.00  1.880          O  
ATOM    780  H   SER A  52      22.880  14.400  -0.183  1.00  1.540          H  
ATOM    781  HA  SER A  52      24.998  15.410  -1.845  1.00  1.640          H  
ATOM    782 1HB  SER A  52      24.126  12.583  -1.158  1.00  2.260          H  
ATOM    783 2HB  SER A  52      25.629  12.987  -1.962  1.00  2.260          H  
ATOM    784  HG  SER A  52      24.759  13.607   0.646  1.00  2.260          H  
ATOM    785  N   LEU A  53      22.546  13.892  -3.393  1.00  1.050          N  
ATOM    786  CA  LEU A  53      21.995  13.495  -4.675  1.00  0.950          C  
ATOM    787  C   LEU A  53      21.183  14.562  -5.401  1.00  0.960          C  
ATOM    788  O   LEU A  53      21.223  14.628  -6.630  1.00  1.060          O  
ATOM    789  CB  LEU A  53      21.064  12.318  -4.429  1.00  1.370          C  
ATOM    790  CG  LEU A  53      21.681  11.070  -3.786  1.00  1.370          C  
ATOM    791  CD1 LEU A  53      20.596  10.159  -3.516  1.00  1.370          C  
ATOM    792  CD2 LEU A  53      22.667  10.432  -4.673  1.00  1.370          C  
ATOM    793  H   LEU A  53      21.973  13.760  -2.564  1.00  1.260          H  
ATOM    794  HA  LEU A  53      22.820  13.211  -5.325  1.00  1.140          H  
ATOM    795 1HB  LEU A  53      20.254  12.660  -3.780  1.00  1.640          H  
ATOM    796 2HB  LEU A  53      20.629  12.022  -5.380  1.00  1.640          H  
ATOM    797  HG  LEU A  53      22.163  11.327  -2.851  1.00  1.640          H  
ATOM    798 1HD1 LEU A  53      20.968   9.250  -3.047  1.00  1.640          H  
ATOM    799 2HD1 LEU A  53      19.888  10.646  -2.861  1.00  1.640          H  
ATOM    800 3HD1 LEU A  53      20.144   9.934  -4.439  1.00  1.640          H  
ATOM    801 1HD2 LEU A  53      23.048   9.542  -4.178  1.00  1.640          H  
ATOM    802 2HD2 LEU A  53      22.189  10.158  -5.607  1.00  1.640          H  
ATOM    803 3HD2 LEU A  53      23.492  11.111  -4.871  1.00  1.640          H  
ATOM    804  N   CYS A  54      20.413  15.356  -4.659  1.00  0.940          N  
ATOM    805  CA  CYS A  54      19.518  16.346  -5.233  1.00  1.030          C  
ATOM    806  C   CYS A  54      20.089  17.756  -5.221  1.00  1.240          C  
ATOM    807  O   CYS A  54      20.916  18.107  -4.374  1.00  1.310          O  
ATOM    808  CB  CYS A  54      18.206  16.354  -4.469  1.00  1.410          C  
ATOM    809  SG  CYS A  54      17.254  14.855  -4.559  1.00  1.410          S  
ATOM    810  H   CYS A  54      20.402  15.281  -3.644  1.00  1.130          H  
ATOM    811  HA  CYS A  54      19.320  16.063  -6.265  1.00  1.240          H  
ATOM    812 1HB  CYS A  54      18.401  16.539  -3.445  1.00  1.690          H  
ATOM    813 2HB  CYS A  54      17.616  17.152  -4.824  1.00  1.690          H  
ATOM    814  HG  CYS A  54      16.793  15.061  -5.842  1.00  1.690          H  
ATOM    815  N   THR A  55      19.601  18.598  -6.127  1.00  1.380          N  
ATOM    816  CA  THR A  55      20.023  19.999  -6.176  1.00  1.600          C  
ATOM    817  C   THR A  55      19.055  20.955  -5.475  1.00  1.630          C  
ATOM    818  O   THR A  55      17.925  20.596  -5.109  1.00  1.520          O  
ATOM    819  CB  THR A  55      20.182  20.474  -7.632  1.00  2.150          C  
ATOM    820  OG1 THR A  55      18.898  20.492  -8.274  1.00  2.150          O  
ATOM    821  CG2 THR A  55      21.092  19.509  -8.376  1.00  2.150          C  
ATOM    822  H   THR A  55      18.930  18.232  -6.821  1.00  1.660          H  
ATOM    823  HA  THR A  55      20.989  20.087  -5.680  1.00  1.920          H  
ATOM    824  HB  THR A  55      20.613  21.475  -7.650  1.00  2.580          H  
ATOM    825  HG1 THR A  55      18.376  21.246  -7.939  1.00  2.580          H  
ATOM    826 1HG2 THR A  55      21.204  19.841  -9.406  1.00  2.580          H  
ATOM    827 2HG2 THR A  55      22.067  19.486  -7.891  1.00  2.580          H  
ATOM    828 3HG2 THR A  55      20.659  18.508  -8.365  1.00  2.580          H  
ATOM    829  N   GLU A  56      19.499  22.193  -5.314  1.00  1.810          N  
ATOM    830  CA  GLU A  56      18.711  23.249  -4.699  1.00  1.890          C  
ATOM    831  C   GLU A  56      17.413  23.456  -5.458  1.00  1.960          C  
ATOM    832  O   GLU A  56      17.373  23.300  -6.681  1.00  2.030          O  
ATOM    833  CB  GLU A  56      19.535  24.535  -4.645  1.00  2.610          C  
ATOM    834  CG  GLU A  56      20.735  24.441  -3.701  1.00  2.610          C  
ATOM    835  CD  GLU A  56      21.943  23.790  -4.335  1.00  2.610          C  
ATOM    836  OE1 GLU A  56      21.853  23.422  -5.490  1.00  2.610          O  
ATOM    837  OE2 GLU A  56      22.935  23.634  -3.666  1.00  2.610          O  
ATOM    838  H   GLU A  56      20.446  22.429  -5.629  1.00  2.170          H  
ATOM    839  HA  GLU A  56      18.462  22.951  -3.682  1.00  2.270          H  
ATOM    840 1HB  GLU A  56      19.897  24.781  -5.643  1.00  3.140          H  
ATOM    841 2HB  GLU A  56      18.905  25.358  -4.312  1.00  3.140          H  
ATOM    842 1HG  GLU A  56      21.008  25.446  -3.378  1.00  3.140          H  
ATOM    843 2HG  GLU A  56      20.440  23.876  -2.822  1.00  3.140          H  
ATOM    844  N   GLY A  57      16.353  23.810  -4.731  1.00  2.000          N  
ATOM    845  CA  GLY A  57      15.049  24.006  -5.346  1.00  2.130          C  
ATOM    846  C   GLY A  57      14.183  22.770  -5.134  1.00  1.940          C  
ATOM    847  O   GLY A  57      14.244  22.123  -4.073  1.00  1.730          O  
ATOM    848  H   GLY A  57      16.455  23.930  -3.733  1.00  2.400          H  
ATOM    849 1HA  GLY A  57      14.561  24.879  -4.911  1.00  2.560          H  
ATOM    850 2HA  GLY A  57      15.163  24.199  -6.413  1.00  2.560          H  
ATOM    851  N   GLU A  58      13.322  22.495  -6.112  1.00  2.060          N  
ATOM    852  CA  GLU A  58      12.318  21.445  -6.025  1.00  1.970          C  
ATOM    853  C   GLU A  58      12.886  20.039  -5.801  1.00  1.720          C  
ATOM    854  O   GLU A  58      12.252  19.213  -5.148  1.00  1.600          O  
ATOM    855  CB  GLU A  58      11.472  21.457  -7.298  1.00  2.790          C  
ATOM    856  CG  GLU A  58      10.623  22.720  -7.469  1.00  2.790          C  
ATOM    857  CD  GLU A  58      11.383  23.891  -8.057  1.00  2.790          C  
ATOM    858  OE1 GLU A  58      12.563  23.749  -8.318  1.00  2.790          O  
ATOM    859  OE2 GLU A  58      10.794  24.924  -8.228  1.00  2.790          O  
ATOM    860  H   GLU A  58      13.344  23.069  -6.962  1.00  2.470          H  
ATOM    861  HA  GLU A  58      11.665  21.688  -5.191  1.00  2.360          H  
ATOM    862 1HB  GLU A  58      12.120  21.358  -8.169  1.00  3.350          H  
ATOM    863 2HB  GLU A  58      10.799  20.601  -7.294  1.00  3.350          H  
ATOM    864 1HG  GLU A  58       9.779  22.487  -8.116  1.00  3.350          H  
ATOM    865 2HG  GLU A  58      10.229  23.006  -6.494  1.00  3.350          H  
ATOM    866  N   ASP A  59      14.076  19.750  -6.329  1.00  1.680          N  
ATOM    867  CA  ASP A  59      14.661  18.408  -6.220  1.00  1.460          C  
ATOM    868  C   ASP A  59      14.916  18.032  -4.740  1.00  1.200          C  
ATOM    869  O   ASP A  59      14.307  17.077  -4.223  1.00  1.070          O  
ATOM    870  CB  ASP A  59      15.931  18.392  -7.087  1.00  2.130          C  
ATOM    871  CG  ASP A  59      16.598  17.052  -7.344  1.00  2.130          C  
ATOM    872  OD1 ASP A  59      15.992  16.023  -7.177  1.00  2.130          O  
ATOM    873  OD2 ASP A  59      17.764  17.094  -7.684  1.00  2.130          O  
ATOM    874  H   ASP A  59      14.559  20.457  -6.867  1.00  2.020          H  
ATOM    875  HA  ASP A  59      13.954  17.690  -6.633  1.00  1.750          H  
ATOM    876 1HB  ASP A  59      15.690  18.831  -8.054  1.00  2.560          H  
ATOM    877 2HB  ASP A  59      16.667  19.049  -6.634  1.00  2.560          H  
ATOM    878  N   ARG A  60      15.744  18.821  -4.019  1.00  1.200          N  
ATOM    879  CA  ARG A  60      15.931  18.578  -2.583  1.00  1.050          C  
ATOM    880  C   ARG A  60      14.653  18.754  -1.786  1.00  1.040          C  
ATOM    881  O   ARG A  60      14.446  18.044  -0.794  1.00  0.920          O  
ATOM    882  CB  ARG A  60      16.984  19.483  -1.963  1.00  1.530          C  
ATOM    883  CG  ARG A  60      18.392  19.155  -2.287  1.00  1.530          C  
ATOM    884  CD  ARG A  60      19.331  20.147  -1.778  1.00  1.530          C  
ATOM    885  NE  ARG A  60      20.685  19.758  -2.065  1.00  1.530          N  
ATOM    886  CZ  ARG A  60      21.775  20.505  -1.857  1.00  1.530          C  
ATOM    887  NH1 ARG A  60      21.682  21.730  -1.376  1.00  1.530          N  
ATOM    888  NH2 ARG A  60      22.950  19.985  -2.137  1.00  1.530          N  
ATOM    889  H   ARG A  60      16.278  19.569  -4.473  1.00  1.440          H  
ATOM    890  HA  ARG A  60      16.262  17.547  -2.460  1.00  1.260          H  
ATOM    891 1HB  ARG A  60      16.810  20.504  -2.302  1.00  1.840          H  
ATOM    892 2HB  ARG A  60      16.878  19.474  -0.879  1.00  1.840          H  
ATOM    893 1HG  ARG A  60      18.655  18.202  -1.827  1.00  1.840          H  
ATOM    894 2HG  ARG A  60      18.513  19.078  -3.337  1.00  1.840          H  
ATOM    895 1HD  ARG A  60      19.139  21.102  -2.260  1.00  1.840          H  
ATOM    896 2HD  ARG A  60      19.220  20.242  -0.698  1.00  1.840          H  
ATOM    897  HE  ARG A  60      20.830  18.840  -2.524  1.00  1.840          H  
ATOM    898 1HH1 ARG A  60      20.783  22.127  -1.166  1.00  1.840          H  
ATOM    899 2HH1 ARG A  60      22.519  22.286  -1.244  1.00  1.840          H  
ATOM    900 1HH2 ARG A  60      23.004  18.993  -2.435  1.00  1.840          H  
ATOM    901 2HH2 ARG A  60      23.791  20.520  -1.999  1.00  1.840          H  
ATOM    902  N   THR A  61      13.803  19.716  -2.182  1.00  1.230          N  
ATOM    903  CA  THR A  61      12.581  19.963  -1.434  1.00  1.270          C  
ATOM    904  C   THR A  61      11.701  18.730  -1.443  1.00  1.200          C  
ATOM    905  O   THR A  61      11.195  18.330  -0.394  1.00  1.150          O  
ATOM    906  CB  THR A  61      11.784  21.157  -2.011  1.00  1.760          C  
ATOM    907  OG1 THR A  61      12.570  22.360  -1.920  1.00  1.760          O  
ATOM    908  CG2 THR A  61      10.487  21.351  -1.226  1.00  1.760          C  
ATOM    909  H   THR A  61      14.015  20.300  -2.994  1.00  1.480          H  
ATOM    910  HA  THR A  61      12.844  20.189  -0.404  1.00  1.520          H  
ATOM    911  HB  THR A  61      11.548  20.963  -3.044  1.00  2.110          H  
ATOM    912  HG1 THR A  61      13.310  22.308  -2.561  1.00  2.110          H  
ATOM    913 1HG2 THR A  61       9.943  22.196  -1.642  1.00  2.110          H  
ATOM    914 2HG2 THR A  61       9.861  20.461  -1.287  1.00  2.110          H  
ATOM    915 3HG2 THR A  61      10.725  21.552  -0.182  1.00  2.110          H  
ATOM    916  N   GLY A  62      11.505  18.135  -2.623  1.00  1.260          N  
ATOM    917  CA  GLY A  62      10.693  16.944  -2.779  1.00  1.270          C  
ATOM    918  C   GLY A  62      11.260  15.801  -1.958  1.00  1.050          C  
ATOM    919  O   GLY A  62      10.579  15.234  -1.105  1.00  1.080          O  
ATOM    920  H   GLY A  62      11.925  18.542  -3.463  1.00  1.510          H  
ATOM    921 1HA  GLY A  62       9.672  17.157  -2.472  1.00  1.520          H  
ATOM    922 2HA  GLY A  62      10.664  16.662  -3.832  1.00  1.520          H  
ATOM    923  N   CYS A  63      12.539  15.486  -2.161  1.00  0.880          N  
ATOM    924  CA  CYS A  63      13.145  14.367  -1.442  1.00  0.720          C  
ATOM    925  C   CYS A  63      12.941  14.514   0.076  1.00  0.730          C  
ATOM    926  O   CYS A  63      12.456  13.583   0.740  1.00  0.820          O  
ATOM    927  CB  CYS A  63      14.634  14.294  -1.794  1.00  1.070          C  
ATOM    928  SG  CYS A  63      15.557  12.832  -1.178  1.00  1.070          S  
ATOM    929  H   CYS A  63      13.070  16.000  -2.875  1.00  1.060          H  
ATOM    930  HA  CYS A  63      12.670  13.449  -1.772  1.00  0.860          H  
ATOM    931 1HB  CYS A  63      14.730  14.314  -2.880  1.00  1.290          H  
ATOM    932 2HB  CYS A  63      15.127  15.191  -1.426  1.00  1.290          H  
ATOM    933  N   TYR A  64      13.271  15.685   0.638  1.00  0.770          N  
ATOM    934  CA  TYR A  64      13.084  15.869   2.067  1.00  0.880          C  
ATOM    935  C   TYR A  64      11.619  15.797   2.472  1.00  1.010          C  
ATOM    936  O   TYR A  64      11.294  15.222   3.511  1.00  1.130          O  
ATOM    937  CB  TYR A  64      13.703  17.140   2.606  1.00  1.190          C  
ATOM    938  CG  TYR A  64      13.500  17.199   4.115  1.00  1.190          C  
ATOM    939  CD1 TYR A  64      14.251  16.351   4.926  1.00  1.190          C  
ATOM    940  CD2 TYR A  64      12.570  18.067   4.693  1.00  1.190          C  
ATOM    941  CE1 TYR A  64      14.071  16.368   6.287  1.00  1.190          C  
ATOM    942  CE2 TYR A  64      12.406  18.079   6.070  1.00  1.190          C  
ATOM    943  CZ  TYR A  64      13.161  17.225   6.859  1.00  1.190          C  
ATOM    944  OH  TYR A  64      13.026  17.231   8.225  1.00  1.190          O  
ATOM    945  H   TYR A  64      13.659  16.448   0.072  1.00  0.920          H  
ATOM    946  HA  TYR A  64      13.584  15.042   2.564  1.00  1.060          H  
ATOM    947 1HB  TYR A  64      14.770  17.165   2.385  1.00  1.430          H  
ATOM    948 2HB  TYR A  64      13.233  18.012   2.144  1.00  1.430          H  
ATOM    949  HD1 TYR A  64      14.977  15.667   4.484  1.00  1.430          H  
ATOM    950  HD2 TYR A  64      11.975  18.733   4.065  1.00  1.430          H  
ATOM    951  HE1 TYR A  64      14.647  15.708   6.920  1.00  1.430          H  
ATOM    952  HE2 TYR A  64      11.685  18.756   6.530  1.00  1.430          H  
ATOM    953  HH  TYR A  64      13.588  16.527   8.612  1.00  1.430          H  
ATOM    954  N   MET A  65      10.737  16.472   1.721  1.00  1.070          N  
ATOM    955  CA  MET A  65       9.312  16.502   2.005  1.00  1.250          C  
ATOM    956  C   MET A  65       8.742  15.100   2.095  1.00  1.340          C  
ATOM    957  O   MET A  65       7.922  14.821   2.977  1.00  1.520          O  
ATOM    958  CB  MET A  65       8.597  17.271   0.908  1.00  1.680          C  
ATOM    959  CG  MET A  65       7.086  17.372   1.036  1.00  1.680          C  
ATOM    960  SD  MET A  65       6.339  18.124  -0.418  1.00  1.680          S  
ATOM    961  CE  MET A  65       6.460  16.762  -1.596  1.00  1.680          C  
ATOM    962  H   MET A  65      11.054  16.987   0.894  1.00  1.280          H  
ATOM    963  HA  MET A  65       9.160  17.001   2.960  1.00  1.500          H  
ATOM    964 1HB  MET A  65       8.987  18.286   0.882  1.00  2.010          H  
ATOM    965 2HB  MET A  65       8.846  16.821  -0.036  1.00  2.010          H  
ATOM    966 1HG  MET A  65       6.650  16.382   1.170  1.00  2.010          H  
ATOM    967 2HG  MET A  65       6.834  17.975   1.908  1.00  2.010          H  
ATOM    968 1HE  MET A  65       6.029  17.066  -2.550  1.00  2.010          H  
ATOM    969 2HE  MET A  65       7.494  16.481  -1.752  1.00  2.010          H  
ATOM    970 3HE  MET A  65       5.911  15.902  -1.211  1.00  2.010          H  
ATOM    971  N   TYR A  66       9.151  14.222   1.177  1.00  1.280          N  
ATOM    972  CA  TYR A  66       8.681  12.848   1.159  1.00  1.420          C  
ATOM    973  C   TYR A  66       9.066  12.153   2.467  1.00  1.470          C  
ATOM    974  O   TYR A  66       8.216  11.519   3.117  1.00  1.740          O  
ATOM    975  CB  TYR A  66       9.328  12.125  -0.015  1.00  1.930          C  
ATOM    976  CG  TYR A  66       8.946  12.611  -1.404  1.00  1.930          C  
ATOM    977  CD1 TYR A  66       7.719  13.210  -1.682  1.00  1.930          C  
ATOM    978  CD2 TYR A  66       9.879  12.469  -2.419  1.00  1.930          C  
ATOM    979  CE1 TYR A  66       7.455  13.650  -2.962  1.00  1.930          C  
ATOM    980  CE2 TYR A  66       9.612  12.910  -3.683  1.00  1.930          C  
ATOM    981  CZ  TYR A  66       8.407  13.500  -3.960  1.00  1.930          C  
ATOM    982  OH  TYR A  66       8.140  13.939  -5.236  1.00  1.930          O  
ATOM    983  H   TYR A  66       9.782  14.549   0.436  1.00  1.540          H  
ATOM    984  HA  TYR A  66       7.600  12.836   1.083  1.00  1.700          H  
ATOM    985 1HB  TYR A  66      10.391  12.275   0.078  1.00  2.320          H  
ATOM    986 2HB  TYR A  66       9.143  11.065   0.042  1.00  2.320          H  
ATOM    987  HD1 TYR A  66       6.967  13.342  -0.915  1.00  2.320          H  
ATOM    988  HD2 TYR A  66      10.836  12.009  -2.210  1.00  2.320          H  
ATOM    989  HE1 TYR A  66       6.499  14.119  -3.186  1.00  2.320          H  
ATOM    990  HE2 TYR A  66      10.358  12.792  -4.470  1.00  2.320          H  
ATOM    991  HH  TYR A  66       8.869  13.701  -5.818  1.00  2.320          H  
ATOM    992  N   ILE A  67      10.309  12.382   2.916  1.00  1.290          N  
ATOM    993  CA  ILE A  67      10.770  11.792   4.166  1.00  1.430          C  
ATOM    994  C   ILE A  67       9.936  12.356   5.301  1.00  1.640          C  
ATOM    995  O   ILE A  67       9.341  11.623   6.080  1.00  1.860          O  
ATOM    996  CB  ILE A  67      12.259  12.144   4.478  1.00  1.950          C  
ATOM    997  CG1 ILE A  67      13.145  11.510   3.456  1.00  1.950          C  
ATOM    998  CG2 ILE A  67      12.648  11.691   5.901  1.00  1.950          C  
ATOM    999  CD1 ILE A  67      14.622  11.953   3.470  1.00  1.950          C  
ATOM   1000  H   ILE A  67      10.952  12.902   2.306  1.00  1.550          H  
ATOM   1001  HA  ILE A  67      10.643  10.711   4.124  1.00  1.720          H  
ATOM   1002  HB  ILE A  67      12.396  13.218   4.406  1.00  2.340          H  
ATOM   1003 1HG1 ILE A  67      13.077  10.446   3.567  1.00  2.340          H  
ATOM   1004 2HG1 ILE A  67      12.742  11.769   2.491  1.00  2.340          H  
ATOM   1005 1HG2 ILE A  67      13.680  11.952   6.126  1.00  2.340          H  
ATOM   1006 2HG2 ILE A  67      12.012  12.169   6.628  1.00  2.340          H  
ATOM   1007 3HG2 ILE A  67      12.533  10.621   5.973  1.00  2.340          H  
ATOM   1008 1HD1 ILE A  67      15.150  11.443   2.666  1.00  2.340          H  
ATOM   1009 2HD1 ILE A  67      14.678  13.028   3.315  1.00  2.340          H  
ATOM   1010 3HD1 ILE A  67      15.097  11.705   4.407  1.00  2.340          H  
ATOM   1011  N   TYR A  68       9.827  13.670   5.360  1.00  1.590          N  
ATOM   1012  CA  TYR A  68       9.098  14.329   6.424  1.00  1.790          C  
ATOM   1013  C   TYR A  68       7.664  13.797   6.540  1.00  2.020          C  
ATOM   1014  O   TYR A  68       7.158  13.538   7.633  1.00  2.310          O  
ATOM   1015  CB  TYR A  68       9.092  15.834   6.181  1.00  2.430          C  
ATOM   1016  CG  TYR A  68       8.443  16.597   7.266  1.00  2.430          C  
ATOM   1017  CD1 TYR A  68       9.198  16.957   8.355  1.00  2.430          C  
ATOM   1018  CD2 TYR A  68       7.102  16.919   7.204  1.00  2.430          C  
ATOM   1019  CE1 TYR A  68       8.626  17.643   9.393  1.00  2.430          C  
ATOM   1020  CE2 TYR A  68       6.522  17.607   8.243  1.00  2.430          C  
ATOM   1021  CZ  TYR A  68       7.281  17.967   9.339  1.00  2.430          C  
ATOM   1022  OH  TYR A  68       6.708  18.652  10.384  1.00  2.430          O  
ATOM   1023  H   TYR A  68      10.308  14.235   4.658  1.00  1.910          H  
ATOM   1024  HA  TYR A  68       9.608  14.131   7.358  1.00  2.150          H  
ATOM   1025 1HB  TYR A  68      10.116  16.187   6.072  1.00  2.910          H  
ATOM   1026 2HB  TYR A  68       8.571  16.052   5.254  1.00  2.910          H  
ATOM   1027  HD1 TYR A  68      10.256  16.695   8.389  1.00  2.910          H  
ATOM   1028  HD2 TYR A  68       6.505  16.627   6.341  1.00  2.910          H  
ATOM   1029  HE1 TYR A  68       9.227  17.927  10.256  1.00  2.910          H  
ATOM   1030  HE2 TYR A  68       5.463  17.861   8.204  1.00  2.910          H  
ATOM   1031  HH  TYR A  68       5.780  18.809  10.193  1.00  2.910          H  
ATOM   1032  N   SER A  69       6.988  13.693   5.399  1.00  1.950          N  
ATOM   1033  CA  SER A  69       5.597  13.276   5.291  1.00  2.210          C  
ATOM   1034  C   SER A  69       5.277  11.861   5.796  1.00  2.420          C  
ATOM   1035  O   SER A  69       4.193  11.640   6.338  1.00  2.700          O  
ATOM   1036  CB  SER A  69       5.173  13.372   3.837  1.00  2.990          C  
ATOM   1037  OG  SER A  69       5.197  14.702   3.382  1.00  2.990          O  
ATOM   1038  H   SER A  69       7.464  13.954   4.535  1.00  2.340          H  
ATOM   1039  HA  SER A  69       5.002  13.981   5.874  1.00  2.650          H  
ATOM   1040 1HB  SER A  69       5.841  12.765   3.224  1.00  3.590          H  
ATOM   1041 2HB  SER A  69       4.170  12.962   3.728  1.00  3.590          H  
ATOM   1042  HG  SER A  69       6.148  14.915   3.262  1.00  3.590          H  
ATOM   1043  N   ASN A  70       6.182  10.892   5.571  1.00  2.320          N  
ATOM   1044  CA  ASN A  70       5.942   9.494   5.976  1.00  2.540          C  
ATOM   1045  C   ASN A  70       6.940   8.815   6.958  1.00  2.570          C  
ATOM   1046  O   ASN A  70       6.644   7.733   7.473  1.00  2.770          O  
ATOM   1047  CB  ASN A  70       5.850   8.660   4.727  1.00  3.470          C  
ATOM   1048  CG  ASN A  70       4.596   8.886   3.887  1.00  3.470          C  
ATOM   1049  OD1 ASN A  70       3.523   8.301   4.146  1.00  3.470          O  
ATOM   1050  ND2 ASN A  70       4.701   9.738   2.905  1.00  3.470          N  
ATOM   1051  H   ASN A  70       7.041  11.139   5.066  1.00  2.780          H  
ATOM   1052  HA  ASN A  70       4.968   9.462   6.459  1.00  3.050          H  
ATOM   1053 1HB  ASN A  70       6.696   8.944   4.135  1.00  4.160          H  
ATOM   1054 2HB  ASN A  70       5.951   7.627   4.967  1.00  4.160          H  
ATOM   1055 1HD2 ASN A  70       3.908   9.935   2.324  1.00  4.160          H  
ATOM   1056 2HD2 ASN A  70       5.577  10.199   2.730  1.00  4.160          H  
ATOM   1057  N   CYS A  71       8.114   9.402   7.191  1.00  2.440          N  
ATOM   1058  CA  CYS A  71       9.182   8.781   7.976  1.00  2.510          C  
ATOM   1059  C   CYS A  71       9.298   9.222   9.455  1.00  2.630          C  
ATOM   1060  O   CYS A  71       8.967  10.356   9.793  1.00  2.530          O  
ATOM   1061  CB  CYS A  71      10.509   9.116   7.300  1.00  3.490          C  
ATOM   1062  SG  CYS A  71      11.960   8.383   8.010  1.00  3.490          S  
ATOM   1063  H   CYS A  71       8.329  10.300   6.765  1.00  2.930          H  
ATOM   1064  HA  CYS A  71       9.019   7.723   7.911  1.00  3.010          H  
ATOM   1065 1HB  CYS A  71      10.460   8.878   6.233  1.00  4.180          H  
ATOM   1066 2HB  CYS A  71      10.652  10.173   7.383  1.00  4.180          H  
ATOM   1067  N   PRO A  72       9.657   8.333  10.391  1.00  2.890          N  
ATOM   1068  CA  PRO A  72      10.052   8.679  11.751  1.00  3.080          C  
ATOM   1069  C   PRO A  72      11.328   9.549  11.697  1.00  2.890          C  
ATOM   1070  O   PRO A  72      12.127   9.385  10.797  1.00  2.730          O  
ATOM   1071  CB  PRO A  72      10.324   7.303  12.386  1.00  4.620          C  
ATOM   1072  CG  PRO A  72       9.520   6.318  11.551  1.00  4.620          C  
ATOM   1073  CD  PRO A  72       9.539   6.870  10.144  1.00  4.620          C  
ATOM   1074  HA  PRO A  72       9.225   9.184  12.253  1.00  3.700          H  
ATOM   1075 1HB  PRO A  72      11.396   7.090  12.399  1.00  5.540          H  
ATOM   1076 2HB  PRO A  72       9.989   7.316  13.436  1.00  5.540          H  
ATOM   1077 1HG  PRO A  72       9.973   5.317  11.613  1.00  5.540          H  
ATOM   1078 2HG  PRO A  72       8.494   6.232  11.953  1.00  5.540          H  
ATOM   1079 1HD  PRO A  72      10.404   6.482   9.582  1.00  5.540          H  
ATOM   1080 2HD  PRO A  72       8.572   6.612   9.675  1.00  5.540          H  
ATOM   1081  N   PRO A  73      11.551  10.468  12.634  1.00  3.000          N  
ATOM   1082  CA  PRO A  73      10.750  10.924  13.746  1.00  3.430          C  
ATOM   1083  C   PRO A  73       9.899  12.125  13.357  1.00  3.830          C  
ATOM   1084  O   PRO A  73       9.961  13.154  14.026  1.00  4.130          O  
ATOM   1085  CB  PRO A  73      11.829  11.361  14.737  1.00  5.150          C  
ATOM   1086  CG  PRO A  73      12.912  11.933  13.835  1.00  5.150          C  
ATOM   1087  CD  PRO A  73      12.882  11.080  12.585  1.00  5.150          C  
ATOM   1088  HA  PRO A  73      10.135  10.108  14.151  1.00  4.120          H  
ATOM   1089 1HB  PRO A  73      11.423  12.093  15.455  1.00  6.170          H  
ATOM   1090 2HB  PRO A  73      12.172  10.496  15.322  1.00  6.170          H  
ATOM   1091 1HG  PRO A  73      12.699  12.997  13.621  1.00  6.170          H  
ATOM   1092 2HG  PRO A  73      13.885  11.904  14.346  1.00  6.170          H  
ATOM   1093 1HD  PRO A  73      12.974  11.702  11.686  1.00  6.170          H  
ATOM   1094 2HD  PRO A  73      13.657  10.317  12.623  1.00  6.170          H  
ATOM   1095  N   TYR A  74       9.144  12.033  12.264  1.00  4.020          N  
ATOM   1096  CA  TYR A  74       8.325  13.136  11.846  1.00  4.580          C  
ATOM   1097  C   TYR A  74       6.958  12.520  11.964  1.00  5.000          C  
ATOM   1098  O   TYR A  74       5.970  13.158  12.344  1.00  5.630          O  
ATOM   1099  CB  TYR A  74       8.671  13.531  10.416  1.00  6.190          C  
ATOM   1100  CG  TYR A  74      10.154  13.842  10.195  1.00  6.190          C  
ATOM   1101  CD1 TYR A  74      10.970  12.930   9.503  1.00  6.190          C  
ATOM   1102  CD2 TYR A  74      10.693  15.008  10.658  1.00  6.190          C  
ATOM   1103  CE1 TYR A  74      12.294  13.211   9.276  1.00  6.190          C  
ATOM   1104  CE2 TYR A  74      12.019  15.291  10.426  1.00  6.190          C  
ATOM   1105  CZ  TYR A  74      12.820  14.400   9.730  1.00  6.190          C  
ATOM   1106  OH  TYR A  74      14.149  14.737   9.481  1.00  6.190          O  
ATOM   1107  H   TYR A  74       9.071  11.206  11.670  1.00  4.820          H  
ATOM   1108  HA  TYR A  74       8.410  13.978  12.528  1.00  5.500          H  
ATOM   1109 1HB  TYR A  74       8.387  12.739   9.734  1.00  7.430          H  
ATOM   1110 2HB  TYR A  74       8.095  14.412  10.133  1.00  7.430          H  
ATOM   1111  HD1 TYR A  74      10.558  12.005   9.134  1.00  7.430          H  
ATOM   1112  HD2 TYR A  74      10.072  15.721  11.198  1.00  7.430          H  
ATOM   1113  HE1 TYR A  74      12.922  12.506   8.733  1.00  7.430          H  
ATOM   1114  HE2 TYR A  74      12.439  16.236  10.786  1.00  7.430          H  
ATOM   1115  HH  TYR A  74      14.625  13.995   9.005  1.00  7.430          H  
ATOM   1116  N   VAL A  75       6.971  11.223  11.677  1.00  4.670          N  
ATOM   1117  CA  VAL A  75       5.814  10.344  11.696  1.00  5.030          C  
ATOM   1118  C   VAL A  75       6.013   9.198  12.684  1.00  5.310          C  
ATOM   1119  O   VAL A  75       5.040   8.591  13.130  1.00  5.910          O  
ATOM   1120  OXT VAL A  75       7.098   9.089  13.248  1.00  7.540          O  
ATOM   1121  CB  VAL A  75       5.551   9.798  10.285  1.00  6.570          C  
ATOM   1122  CG1 VAL A  75       4.396   8.820  10.272  1.00  6.570          C  
ATOM   1123  CG2 VAL A  75       5.256  10.959   9.387  1.00  6.570          C  
ATOM   1124  H   VAL A  75       7.866  10.856  11.343  1.00  5.600          H  
ATOM   1125  HA  VAL A  75       4.944  10.925  12.010  1.00  6.040          H  
ATOM   1126  HB  VAL A  75       6.429   9.268   9.925  1.00  7.890          H  
ATOM   1127 1HG1 VAL A  75       4.243   8.468   9.252  1.00  7.890          H  
ATOM   1128 2HG1 VAL A  75       4.616   7.966  10.908  1.00  7.890          H  
ATOM   1129 3HG1 VAL A  75       3.496   9.317  10.628  1.00  7.890          H  
ATOM   1130 1HG2 VAL A  75       5.073  10.606   8.414  1.00  7.890          H  
ATOM   1131 2HG2 VAL A  75       4.379  11.487   9.746  1.00  7.890          H  
ATOM   1132 3HG2 VAL A  75       6.103  11.645   9.359  1.00  7.890          H  
TER    1133
ENDMDL

REMARK ID 690757 MODEL 5 mer1_Eupra
PFRMAT TS
TARGET mer1_Eupra
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.337  -0.941   0.478  1.00  4.890          N  
ATOM      2  CA  MET A   1       1.791  -0.834   0.410  1.00  4.400          C  
ATOM      3  C   MET A   1       2.223   0.629   0.332  1.00  3.240          C  
ATOM      4  O   MET A   1       1.763   1.374  -0.529  1.00  3.510          O  
ATOM      5  CB  MET A   1       2.320  -1.634  -0.787  1.00  6.360          C  
ATOM      6  CG  MET A   1       3.833  -1.641  -0.919  1.00  6.360          C  
ATOM      7  SD  MET A   1       4.645  -2.492   0.439  1.00  6.360          S  
ATOM      8  CE  MET A   1       6.190  -1.605   0.524  1.00  6.360          C  
ATOM      9 1H   MET A   1       0.020  -1.660  -0.157  1.00  5.870          H  
ATOM     10 2H   MET A   1       0.060  -1.179   1.419  1.00  5.870          H  
ATOM     11 3H   MET A   1      -0.078  -0.057   0.219  1.00  5.870          H  
ATOM     12  HA  MET A   1       2.210  -1.251   1.325  1.00  5.280          H  
ATOM     13 1HB  MET A   1       1.986  -2.669  -0.713  1.00  7.630          H  
ATOM     14 2HB  MET A   1       1.909  -1.222  -1.710  1.00  7.630          H  
ATOM     15 1HG  MET A   1       4.106  -2.145  -1.847  1.00  7.630          H  
ATOM     16 2HG  MET A   1       4.206  -0.643  -0.972  1.00  7.630          H  
ATOM     17 1HE  MET A   1       6.803  -2.021   1.323  1.00  7.630          H  
ATOM     18 2HE  MET A   1       6.719  -1.695  -0.424  1.00  7.630          H  
ATOM     19 3HE  MET A   1       5.990  -0.564   0.738  1.00  7.630          H  
ATOM     20  N   ASN A   2       3.143   1.025   1.210  1.00  2.340          N  
ATOM     21  CA  ASN A   2       3.658   2.390   1.311  1.00  1.580          C  
ATOM     22  C   ASN A   2       5.032   2.601   0.681  1.00  1.420          C  
ATOM     23  O   ASN A   2       5.789   3.470   1.121  1.00  1.200          O  
ATOM     24  CB  ASN A   2       3.686   2.788   2.771  1.00  2.520          C  
ATOM     25  CG  ASN A   2       4.582   1.864   3.556  1.00  2.520          C  
ATOM     26  OD1 ASN A   2       4.731   0.700   3.140  1.00  2.520          O  
ATOM     27  ND2 ASN A   2       5.162   2.316   4.641  1.00  2.520          N  
ATOM     28  H   ASN A   2       3.504   0.366   1.901  1.00  2.810          H  
ATOM     29  HA  ASN A   2       2.965   3.051   0.788  1.00  1.900          H  
ATOM     30 1HB  ASN A   2       4.045   3.810   2.872  1.00  3.020          H  
ATOM     31 2HB  ASN A   2       2.678   2.750   3.183  1.00  3.020          H  
ATOM     32 1HD2 ASN A   2       5.756   1.714   5.176  1.00  3.020          H  
ATOM     33 2HD2 ASN A   2       5.034   3.261   4.936  1.00  3.020          H  
ATOM     34  N   LYS A   3       5.324   1.850  -0.374  1.00  1.620          N  
ATOM     35  CA  LYS A   3       6.614   1.892  -1.058  1.00  1.660          C  
ATOM     36  C   LYS A   3       7.076   3.301  -1.382  1.00  1.580          C  
ATOM     37  O   LYS A   3       8.263   3.595  -1.263  1.00  1.450          O  
ATOM     38  CB  LYS A   3       6.570   1.056  -2.335  1.00  2.310          C  
ATOM     39  CG  LYS A   3       7.895   0.990  -3.093  1.00  2.310          C  
ATOM     40  CD  LYS A   3       7.796   0.042  -4.288  1.00  2.310          C  
ATOM     41  CE  LYS A   3       9.103  -0.017  -5.073  1.00  2.310          C  
ATOM     42  NZ  LYS A   3       9.023  -0.978  -6.217  1.00  2.310          N  
ATOM     43  H   LYS A   3       4.613   1.205  -0.689  1.00  1.940          H  
ATOM     44  HA  LYS A   3       7.358   1.449  -0.402  1.00  1.990          H  
ATOM     45 1HB  LYS A   3       6.275   0.041  -2.097  1.00  2.770          H  
ATOM     46 2HB  LYS A   3       5.819   1.466  -3.009  1.00  2.770          H  
ATOM     47 1HG  LYS A   3       8.154   1.984  -3.461  1.00  2.770          H  
ATOM     48 2HG  LYS A   3       8.687   0.656  -2.421  1.00  2.770          H  
ATOM     49 1HD  LYS A   3       7.545  -0.961  -3.936  1.00  2.770          H  
ATOM     50 2HD  LYS A   3       7.003   0.384  -4.952  1.00  2.770          H  
ATOM     51 1HE  LYS A   3       9.326   0.968  -5.463  1.00  2.770          H  
ATOM     52 2HE  LYS A   3       9.908  -0.325  -4.406  1.00  2.770          H  
ATOM     53 1HZ  LYS A   3       9.904  -0.988  -6.713  1.00  2.770          H  
ATOM     54 2HZ  LYS A   3       8.826  -1.905  -5.866  1.00  2.770          H  
ATOM     55 3HZ  LYS A   3       8.288  -0.694  -6.848  1.00  2.770          H  
ATOM     56  N   LEU A   4       6.173   4.171  -1.820  1.00  1.760          N  
ATOM     57  CA  LEU A   4       6.593   5.519  -2.166  1.00  1.840          C  
ATOM     58  C   LEU A   4       7.106   6.287  -0.949  1.00  1.560          C  
ATOM     59  O   LEU A   4       7.998   7.132  -1.081  1.00  1.500          O  
ATOM     60  CB  LEU A   4       5.443   6.283  -2.824  1.00  2.540          C  
ATOM     61  CG  LEU A   4       4.988   5.779  -4.233  1.00  2.540          C  
ATOM     62  CD1 LEU A   4       3.738   6.546  -4.645  1.00  2.540          C  
ATOM     63  CD2 LEU A   4       6.109   5.974  -5.272  1.00  2.540          C  
ATOM     64  H   LEU A   4       5.205   3.894  -1.911  1.00  2.110          H  
ATOM     65  HA  LEU A   4       7.422   5.445  -2.861  1.00  2.210          H  
ATOM     66 1HB  LEU A   4       4.581   6.239  -2.161  1.00  3.050          H  
ATOM     67 2HB  LEU A   4       5.738   7.328  -2.925  1.00  3.050          H  
ATOM     68  HG  LEU A   4       4.734   4.721  -4.177  1.00  3.050          H  
ATOM     69 1HD1 LEU A   4       3.399   6.193  -5.619  1.00  3.050          H  
ATOM     70 2HD1 LEU A   4       2.949   6.386  -3.910  1.00  3.050          H  
ATOM     71 3HD1 LEU A   4       3.965   7.610  -4.706  1.00  3.050          H  
ATOM     72 1HD2 LEU A   4       5.761   5.622  -6.243  1.00  3.050          H  
ATOM     73 2HD2 LEU A   4       6.363   7.032  -5.341  1.00  3.050          H  
ATOM     74 3HD2 LEU A   4       6.991   5.412  -4.999  1.00  3.050          H  
ATOM     75  N   ALA A   5       6.489   6.059   0.227  1.00  1.460          N  
ATOM     76  CA  ALA A   5       6.903   6.744   1.443  1.00  1.320          C  
ATOM     77  C   ALA A   5       8.277   6.260   1.819  1.00  0.990          C  
ATOM     78  O   ALA A   5       9.150   7.043   2.195  1.00  0.910          O  
ATOM     79  CB  ALA A   5       5.931   6.483   2.577  1.00  1.900          C  
ATOM     80  H   ALA A   5       5.780   5.334   0.303  1.00  1.750          H  
ATOM     81  HA  ALA A   5       6.953   7.813   1.241  1.00  1.580          H  
ATOM     82 1HB  ALA A   5       6.268   7.006   3.470  1.00  2.280          H  
ATOM     83 2HB  ALA A   5       4.941   6.837   2.297  1.00  2.280          H  
ATOM     84 3HB  ALA A   5       5.894   5.415   2.779  1.00  2.280          H  
ATOM     85  N   ILE A   6       8.473   4.957   1.649  1.00  0.900          N  
ATOM     86  CA  ILE A   6       9.727   4.318   1.969  1.00  0.810          C  
ATOM     87  C   ILE A   6      10.821   4.872   1.090  1.00  0.850          C  
ATOM     88  O   ILE A   6      11.900   5.198   1.575  1.00  0.800          O  
ATOM     89  CB  ILE A   6       9.621   2.790   1.799  1.00  1.170          C  
ATOM     90  CG1 ILE A   6       8.665   2.233   2.903  1.00  1.170          C  
ATOM     91  CG2 ILE A   6      11.024   2.136   1.811  1.00  1.170          C  
ATOM     92  CD1 ILE A   6       8.215   0.820   2.699  1.00  1.170          C  
ATOM     93  H   ILE A   6       7.676   4.398   1.330  1.00  1.080          H  
ATOM     94  HA  ILE A   6       9.972   4.533   3.009  1.00  0.970          H  
ATOM     95  HB  ILE A   6       9.154   2.573   0.852  1.00  1.400          H  
ATOM     96 1HG1 ILE A   6       9.165   2.284   3.859  1.00  1.400          H  
ATOM     97 2HG1 ILE A   6       7.780   2.865   2.946  1.00  1.400          H  
ATOM     98 1HG2 ILE A   6      10.934   1.064   1.678  1.00  1.400          H  
ATOM     99 2HG2 ILE A   6      11.638   2.530   1.005  1.00  1.400          H  
ATOM    100 3HG2 ILE A   6      11.515   2.334   2.742  1.00  1.400          H  
ATOM    101 1HD1 ILE A   6       7.553   0.536   3.514  1.00  1.400          H  
ATOM    102 2HD1 ILE A   6       7.682   0.746   1.768  1.00  1.400          H  
ATOM    103 3HD1 ILE A   6       9.069   0.151   2.688  1.00  1.400          H  
ATOM    104  N   LEU A   7      10.573   4.966  -0.212  1.00  1.060          N  
ATOM    105  CA  LEU A   7      11.597   5.481  -1.097  1.00  1.200          C  
ATOM    106  C   LEU A   7      11.947   6.932  -0.774  1.00  1.030          C  
ATOM    107  O   LEU A   7      13.132   7.291  -0.742  1.00  0.980          O  
ATOM    108  CB  LEU A   7      11.097   5.394  -2.544  1.00  1.620          C  
ATOM    109  CG  LEU A   7      10.930   3.972  -3.152  1.00  1.620          C  
ATOM    110  CD1 LEU A   7      10.198   4.104  -4.479  1.00  1.620          C  
ATOM    111  CD2 LEU A   7      12.284   3.303  -3.350  1.00  1.620          C  
ATOM    112  H   LEU A   7       9.676   4.644  -0.585  1.00  1.270          H  
ATOM    113  HA  LEU A   7      12.493   4.885  -0.970  1.00  1.440          H  
ATOM    114 1HB  LEU A   7      10.119   5.879  -2.587  1.00  1.950          H  
ATOM    115 2HB  LEU A   7      11.781   5.953  -3.178  1.00  1.950          H  
ATOM    116  HG  LEU A   7      10.334   3.358  -2.490  1.00  1.950          H  
ATOM    117 1HD1 LEU A   7      10.057   3.125  -4.913  1.00  1.950          H  
ATOM    118 2HD1 LEU A   7       9.229   4.564  -4.310  1.00  1.950          H  
ATOM    119 3HD1 LEU A   7      10.780   4.720  -5.161  1.00  1.950          H  
ATOM    120 1HD2 LEU A   7      12.132   2.314  -3.783  1.00  1.950          H  
ATOM    121 2HD2 LEU A   7      12.896   3.904  -4.023  1.00  1.950          H  
ATOM    122 3HD2 LEU A   7      12.795   3.195  -2.399  1.00  1.950          H  
ATOM    123  N   ALA A   8      10.936   7.771  -0.492  1.00  1.040          N  
ATOM    124  CA  ALA A   8      11.209   9.167  -0.169  1.00  1.040          C  
ATOM    125  C   ALA A   8      12.038   9.298   1.100  1.00  0.780          C  
ATOM    126  O   ALA A   8      12.977  10.106   1.163  1.00  0.750          O  
ATOM    127  CB  ALA A   8       9.901   9.916   0.010  1.00  1.460          C  
ATOM    128  H   ALA A   8       9.962   7.453  -0.548  1.00  1.250          H  
ATOM    129  HA  ALA A   8      11.770   9.602  -0.993  1.00  1.250          H  
ATOM    130 1HB  ALA A   8      10.105  10.961   0.229  1.00  1.750          H  
ATOM    131 2HB  ALA A   8       9.314   9.838  -0.907  1.00  1.750          H  
ATOM    132 3HB  ALA A   8       9.341   9.470   0.835  1.00  1.750          H  
ATOM    133  N   ILE A   9      11.688   8.498   2.108  1.00  0.660          N  
ATOM    134  CA  ILE A   9      12.362   8.538   3.381  1.00  0.610          C  
ATOM    135  C   ILE A   9      13.753   8.002   3.288  1.00  0.540          C  
ATOM    136  O   ILE A   9      14.665   8.624   3.825  1.00  0.640          O  
ATOM    137  CB  ILE A   9      11.547   7.836   4.469  1.00  0.870          C  
ATOM    138  CG1 ILE A   9      10.264   8.684   4.701  1.00  0.870          C  
ATOM    139  CG2 ILE A   9      12.402   7.678   5.776  1.00  0.870          C  
ATOM    140  CD1 ILE A   9       9.205   8.014   5.509  1.00  0.870          C  
ATOM    141  H   ILE A   9      10.885   7.870   1.996  1.00  0.790          H  
ATOM    142  HA  ILE A   9      12.443   9.568   3.678  1.00  0.730          H  
ATOM    143  HB  ILE A   9      11.229   6.854   4.109  1.00  1.050          H  
ATOM    144 1HG1 ILE A   9      10.544   9.610   5.199  1.00  1.050          H  
ATOM    145 2HG1 ILE A   9       9.836   8.932   3.734  1.00  1.050          H  
ATOM    146 1HG2 ILE A   9      11.819   7.190   6.543  1.00  1.050          H  
ATOM    147 2HG2 ILE A   9      13.285   7.071   5.578  1.00  1.050          H  
ATOM    148 3HG2 ILE A   9      12.715   8.659   6.134  1.00  1.050          H  
ATOM    149 1HD1 ILE A   9       8.350   8.680   5.603  1.00  1.050          H  
ATOM    150 2HD1 ILE A   9       8.894   7.093   5.007  1.00  1.050          H  
ATOM    151 3HD1 ILE A   9       9.584   7.786   6.492  1.00  1.050          H  
ATOM    152  N   ILE A  10      13.939   6.858   2.645  1.00  0.570          N  
ATOM    153  CA  ILE A  10      15.270   6.317   2.565  1.00  0.730          C  
ATOM    154  C   ILE A  10      16.185   7.251   1.819  1.00  0.610          C  
ATOM    155  O   ILE A  10      17.331   7.414   2.232  1.00  0.650          O  
ATOM    156  CB  ILE A  10      15.325   4.897   2.005  1.00  0.960          C  
ATOM    157  CG1 ILE A  10      14.606   3.911   2.979  1.00  0.960          C  
ATOM    158  CG2 ILE A  10      16.785   4.468   1.749  1.00  0.960          C  
ATOM    159  CD1 ILE A  10      15.121   3.821   4.431  1.00  0.960          C  
ATOM    160  H   ILE A  10      13.154   6.362   2.217  1.00  0.680          H  
ATOM    161  HA  ILE A  10      15.648   6.250   3.563  1.00  0.880          H  
ATOM    162  HB  ILE A  10      14.768   4.864   1.063  1.00  1.150          H  
ATOM    163 1HG1 ILE A  10      13.553   4.155   3.017  1.00  1.150          H  
ATOM    164 2HG1 ILE A  10      14.719   2.955   2.548  1.00  1.150          H  
ATOM    165 1HG2 ILE A  10      16.803   3.458   1.344  1.00  1.150          H  
ATOM    166 2HG2 ILE A  10      17.245   5.138   1.035  1.00  1.150          H  
ATOM    167 3HG2 ILE A  10      17.350   4.500   2.674  1.00  1.150          H  
ATOM    168 1HD1 ILE A  10      14.549   3.068   4.945  1.00  1.150          H  
ATOM    169 2HD1 ILE A  10      16.158   3.538   4.443  1.00  1.150          H  
ATOM    170 3HD1 ILE A  10      15.000   4.762   4.954  1.00  1.150          H  
ATOM    171  N   ALA A  11      15.737   7.876   0.728  1.00  0.580          N  
ATOM    172  CA  ALA A  11      16.653   8.789   0.078  1.00  0.580          C  
ATOM    173  C   ALA A  11      17.105   9.878   1.058  1.00  0.480          C  
ATOM    174  O   ALA A  11      18.306  10.132   1.155  1.00  0.480          O  
ATOM    175  CB  ALA A  11      15.989   9.413  -1.126  1.00  0.810          C  
ATOM    176  H   ALA A  11      14.795   7.712   0.351  1.00  0.700          H  
ATOM    177  HA  ALA A  11      17.530   8.229  -0.241  1.00  0.700          H  
ATOM    178 1HB  ALA A  11      16.682  10.081  -1.617  1.00  0.970          H  
ATOM    179 2HB  ALA A  11      15.683   8.628  -1.816  1.00  0.970          H  
ATOM    180 3HB  ALA A  11      15.109   9.971  -0.800  1.00  0.970          H  
ATOM    181  N   MET A  12      16.182  10.435   1.868  1.00  0.550          N  
ATOM    182  CA  MET A  12      16.558  11.472   2.835  1.00  0.720          C  
ATOM    183  C   MET A  12      17.540  10.945   3.889  1.00  0.760          C  
ATOM    184  O   MET A  12      18.498  11.637   4.263  1.00  0.900          O  
ATOM    185  CB  MET A  12      15.301  12.031   3.493  1.00  0.940          C  
ATOM    186  CG  MET A  12      14.445  12.880   2.550  1.00  0.940          C  
ATOM    187  SD  MET A  12      13.054  13.727   3.363  1.00  0.940          S  
ATOM    188  CE  MET A  12      11.890  12.384   3.668  1.00  0.940          C  
ATOM    189  H   MET A  12      15.191  10.187   1.748  1.00  0.660          H  
ATOM    190  HA  MET A  12      17.050  12.273   2.297  1.00  0.860          H  
ATOM    191 1HB  MET A  12      14.694  11.205   3.851  1.00  1.130          H  
ATOM    192 2HB  MET A  12      15.575  12.639   4.354  1.00  1.130          H  
ATOM    193 1HG  MET A  12      15.077  13.631   2.083  1.00  1.130          H  
ATOM    194 2HG  MET A  12      14.047  12.248   1.763  1.00  1.130          H  
ATOM    195 1HE  MET A  12      10.992  12.779   4.139  1.00  1.130          H  
ATOM    196 2HE  MET A  12      11.626  11.904   2.722  1.00  1.130          H  
ATOM    197 3HE  MET A  12      12.347  11.664   4.330  1.00  1.130          H  
ATOM    198  N   VAL A  13      17.310   9.712   4.326  1.00  0.720          N  
ATOM    199  CA  VAL A  13      18.135   9.001   5.295  1.00  0.930          C  
ATOM    200  C   VAL A  13      19.563   8.786   4.758  1.00  0.940          C  
ATOM    201  O   VAL A  13      20.543   9.022   5.476  1.00  1.150          O  
ATOM    202  CB  VAL A  13      17.382   7.695   5.640  1.00  1.220          C  
ATOM    203  CG1 VAL A  13      18.140   6.766   6.383  1.00  1.220          C  
ATOM    204  CG2 VAL A  13      16.188   8.036   6.486  1.00  1.220          C  
ATOM    205  H   VAL A  13      16.461   9.252   3.979  1.00  0.860          H  
ATOM    206  HA  VAL A  13      18.196   9.606   6.199  1.00  1.120          H  
ATOM    207  HB  VAL A  13      17.096   7.240   4.741  1.00  1.460          H  
ATOM    208 1HG1 VAL A  13      17.541   5.877   6.589  1.00  1.460          H  
ATOM    209 2HG1 VAL A  13      18.980   6.503   5.805  1.00  1.460          H  
ATOM    210 3HG1 VAL A  13      18.437   7.206   7.293  1.00  1.460          H  
ATOM    211 1HG2 VAL A  13      15.646   7.128   6.686  1.00  1.460          H  
ATOM    212 2HG2 VAL A  13      16.521   8.489   7.419  1.00  1.460          H  
ATOM    213 3HG2 VAL A  13      15.546   8.730   5.982  1.00  1.460          H  
ATOM    214  N   LEU A  14      19.679   8.353   3.503  1.00  0.770          N  
ATOM    215  CA  LEU A  14      20.972   8.184   2.862  1.00  0.840          C  
ATOM    216  C   LEU A  14      21.659   9.533   2.599  1.00  0.800          C  
ATOM    217  O   LEU A  14      22.886   9.624   2.692  1.00  0.940          O  
ATOM    218  CB  LEU A  14      20.817   7.373   1.575  1.00  1.150          C  
ATOM    219  CG  LEU A  14      20.420   5.862   1.769  1.00  1.150          C  
ATOM    220  CD1 LEU A  14      20.112   5.255   0.420  1.00  1.150          C  
ATOM    221  CD2 LEU A  14      21.560   5.076   2.443  1.00  1.150          C  
ATOM    222  H   LEU A  14      18.824   8.125   2.990  1.00  0.920          H  
ATOM    223  HA  LEU A  14      21.613   7.637   3.540  1.00  1.010          H  
ATOM    224 1HB  LEU A  14      20.029   7.845   0.979  1.00  1.380          H  
ATOM    225 2HB  LEU A  14      21.747   7.418   1.012  1.00  1.380          H  
ATOM    226  HG  LEU A  14      19.524   5.805   2.388  1.00  1.380          H  
ATOM    227 1HD1 LEU A  14      19.817   4.210   0.550  1.00  1.380          H  
ATOM    228 2HD1 LEU A  14      19.297   5.807  -0.049  1.00  1.380          H  
ATOM    229 3HD1 LEU A  14      20.993   5.305  -0.215  1.00  1.380          H  
ATOM    230 1HD2 LEU A  14      21.262   4.046   2.558  1.00  1.380          H  
ATOM    231 2HD2 LEU A  14      22.448   5.126   1.820  1.00  1.380          H  
ATOM    232 3HD2 LEU A  14      21.789   5.471   3.406  1.00  1.380          H  
ATOM    233  N   PHE A  15      20.886  10.584   2.270  1.00  0.690          N  
ATOM    234  CA  PHE A  15      21.471  11.906   2.043  1.00  0.750          C  
ATOM    235  C   PHE A  15      22.133  12.351   3.346  1.00  0.960          C  
ATOM    236  O   PHE A  15      23.234  12.921   3.346  1.00  1.140          O  
ATOM    237  CB  PHE A  15      20.402  12.939   1.649  1.00  1.030          C  
ATOM    238  CG  PHE A  15      19.709  12.727   0.292  1.00  1.030          C  
ATOM    239  CD1 PHE A  15      18.468  13.325   0.055  1.00  1.030          C  
ATOM    240  CD2 PHE A  15      20.251  11.933  -0.723  1.00  1.030          C  
ATOM    241  CE1 PHE A  15      17.805  13.142  -1.133  1.00  1.030          C  
ATOM    242  CE2 PHE A  15      19.577  11.759  -1.914  1.00  1.030          C  
ATOM    243  CZ  PHE A  15      18.359  12.364  -2.117  1.00  1.030          C  
ATOM    244  H   PHE A  15      19.881  10.447   2.121  1.00  0.830          H  
ATOM    245  HA  PHE A  15      22.241  11.841   1.278  1.00  0.900          H  
ATOM    246 1HB  PHE A  15      19.631  12.951   2.412  1.00  1.230          H  
ATOM    247 2HB  PHE A  15      20.853  13.927   1.641  1.00  1.230          H  
ATOM    248  HD1 PHE A  15      18.022  13.944   0.832  1.00  1.230          H  
ATOM    249  HD2 PHE A  15      21.205  11.439  -0.587  1.00  1.230          H  
ATOM    250  HE1 PHE A  15      16.837  13.617  -1.296  1.00  1.230          H  
ATOM    251  HE2 PHE A  15      20.011  11.138  -2.697  1.00  1.230          H  
ATOM    252  HZ  PHE A  15      17.834  12.222  -3.060  1.00  1.230          H  
ATOM    253  N   SER A  16      21.455  12.087   4.466  1.00  1.040          N  
ATOM    254  CA  SER A  16      21.996  12.419   5.766  1.00  1.340          C  
ATOM    255  C   SER A  16      23.313  11.657   5.953  1.00  1.370          C  
ATOM    256  O   SER A  16      24.324  12.237   6.343  1.00  1.490          O  
ATOM    257  CB  SER A  16      20.983  12.089   6.855  1.00  1.760          C  
ATOM    258  OG  SER A  16      21.457  12.439   8.125  1.00  1.760          O  
ATOM    259  H   SER A  16      20.513  11.690   4.402  1.00  1.250          H  
ATOM    260  HA  SER A  16      22.202  13.487   5.799  1.00  1.610          H  
ATOM    261 1HB  SER A  16      20.052  12.614   6.648  1.00  2.110          H  
ATOM    262 2HB  SER A  16      20.764  11.034   6.834  1.00  2.110          H  
ATOM    263  HG  SER A  16      20.765  12.188   8.750  1.00  2.110          H  
ATOM    264  N   ALA A  17      23.359  10.365   5.603  1.00  1.340          N  
ATOM    265  CA  ALA A  17      24.613   9.610   5.751  1.00  1.500          C  
ATOM    266  C   ALA A  17      25.743  10.209   4.962  1.00  1.360          C  
ATOM    267  O   ALA A  17      26.872  10.286   5.455  1.00  1.480          O  
ATOM    268  CB  ALA A  17      24.407   8.188   5.359  1.00  2.040          C  
ATOM    269  H   ALA A  17      22.494   9.896   5.319  1.00  1.610          H  
ATOM    270  HA  ALA A  17      24.913   9.641   6.774  1.00  1.800          H  
ATOM    271 1HB  ALA A  17      25.315   7.625   5.528  1.00  2.440          H  
ATOM    272 2HB  ALA A  17      23.647   7.851   5.989  1.00  2.440          H  
ATOM    273 3HB  ALA A  17      24.109   8.115   4.320  1.00  2.440          H  
ATOM    274  N   ASN A  18      25.468  10.730   3.783  1.00  1.140          N  
ATOM    275  CA  ASN A  18      26.555  11.356   3.055  1.00  1.120          C  
ATOM    276  C   ASN A  18      27.112  12.524   3.895  1.00  1.100          C  
ATOM    277  O   ASN A  18      28.314  12.807   3.861  1.00  1.190          O  
ATOM    278  CB  ASN A  18      26.085  11.815   1.695  1.00  1.580          C  
ATOM    279  CG  ASN A  18      25.823  10.660   0.726  1.00  1.580          C  
ATOM    280  OD1 ASN A  18      26.317   9.517   0.841  1.00  1.580          O  
ATOM    281  ND2 ASN A  18      25.020  10.957  -0.263  1.00  1.580          N  
ATOM    282  H   ASN A  18      24.530  10.605   3.380  1.00  1.370          H  
ATOM    283  HA  ASN A  18      27.357  10.635   2.930  1.00  1.340          H  
ATOM    284 1HB  ASN A  18      25.167  12.388   1.809  1.00  1.890          H  
ATOM    285 2HB  ASN A  18      26.830  12.477   1.259  1.00  1.890          H  
ATOM    286 1HD2 ASN A  18      24.790  10.264  -0.944  1.00  1.890          H  
ATOM    287 2HD2 ASN A  18      24.634  11.877  -0.338  1.00  1.890          H  
ATOM    288  N   ALA A  19      26.234  13.194   4.663  1.00  1.080          N  
ATOM    289  CA  ALA A  19      26.616  14.293   5.549  1.00  1.170          C  
ATOM    290  C   ALA A  19      27.172  13.848   6.935  1.00  1.130          C  
ATOM    291  O   ALA A  19      27.974  14.580   7.520  1.00  1.310          O  
ATOM    292  CB  ALA A  19      25.422  15.210   5.768  1.00  1.600          C  
ATOM    293  H   ALA A  19      25.239  12.942   4.599  1.00  1.300          H  
ATOM    294  HA  ALA A  19      27.398  14.858   5.045  1.00  1.400          H  
ATOM    295 1HB  ALA A  19      25.726  16.056   6.378  1.00  1.920          H  
ATOM    296 2HB  ALA A  19      25.059  15.563   4.804  1.00  1.920          H  
ATOM    297 3HB  ALA A  19      24.633  14.666   6.273  1.00  1.920          H  
ATOM    298  N   PHE A  20      26.763  12.680   7.480  1.00  1.010          N  
ATOM    299  CA  PHE A  20      27.246  12.283   8.828  1.00  1.020          C  
ATOM    300  C   PHE A  20      28.233  11.114   8.880  1.00  1.030          C  
ATOM    301  O   PHE A  20      28.970  10.963   9.853  1.00  1.010          O  
ATOM    302  CB  PHE A  20      26.089  11.868   9.797  1.00  1.420          C  
ATOM    303  CG  PHE A  20      25.272  10.630   9.450  1.00  1.420          C  
ATOM    304  CD1 PHE A  20      25.779   9.321   9.583  1.00  1.420          C  
ATOM    305  CD2 PHE A  20      23.989  10.760   9.085  1.00  1.420          C  
ATOM    306  CE1 PHE A  20      25.014   8.220   9.284  1.00  1.420          C  
ATOM    307  CE2 PHE A  20      23.217   9.663   8.810  1.00  1.420          C  
ATOM    308  CZ  PHE A  20      23.736   8.382   8.897  1.00  1.420          C  
ATOM    309  H   PHE A  20      26.065  12.135   6.972  1.00  1.210          H  
ATOM    310  HA  PHE A  20      27.747  13.148   9.260  1.00  1.220          H  
ATOM    311 1HB  PHE A  20      26.466  11.682  10.769  1.00  1.710          H  
ATOM    312 2HB  PHE A  20      25.400  12.699   9.879  1.00  1.710          H  
ATOM    313  HD1 PHE A  20      26.794   9.160   9.924  1.00  1.710          H  
ATOM    314  HD2 PHE A  20      23.569  11.758   8.999  1.00  1.710          H  
ATOM    315  HE1 PHE A  20      25.432   7.213   9.378  1.00  1.710          H  
ATOM    316  HE2 PHE A  20      22.205   9.821   8.504  1.00  1.710          H  
ATOM    317  HZ  PHE A  20      23.128   7.513   8.671  1.00  1.710          H  
ATOM    318  N   ARG A  21      28.293  10.288   7.860  1.00  1.100          N  
ATOM    319  CA  ARG A  21      29.116   9.087   7.921  1.00  1.140          C  
ATOM    320  C   ARG A  21      30.581   9.369   8.186  1.00  1.140          C  
ATOM    321  O   ARG A  21      31.218   8.723   9.024  1.00  1.160          O  
ATOM    322  CB  ARG A  21      28.972   8.305   6.624  1.00  1.580          C  
ATOM    323  CG  ARG A  21      29.765   7.002   6.539  1.00  1.580          C  
ATOM    324  CD  ARG A  21      29.402   6.171   5.331  1.00  1.580          C  
ATOM    325  NE  ARG A  21      29.393   6.977   4.105  1.00  1.580          N  
ATOM    326  CZ  ARG A  21      28.288   7.302   3.372  1.00  1.580          C  
ATOM    327  NH1 ARG A  21      27.090   6.817   3.661  1.00  1.580          N  
ATOM    328  NH2 ARG A  21      28.419   8.116   2.339  1.00  1.580          N  
ATOM    329  H   ARG A  21      27.710  10.445   7.044  1.00  1.320          H  
ATOM    330  HA  ARG A  21      28.740   8.464   8.730  1.00  1.370          H  
ATOM    331 1HB  ARG A  21      27.920   8.059   6.476  1.00  1.900          H  
ATOM    332 2HB  ARG A  21      29.276   8.942   5.793  1.00  1.900          H  
ATOM    333 1HG  ARG A  21      30.829   7.233   6.476  1.00  1.900          H  
ATOM    334 2HG  ARG A  21      29.573   6.408   7.432  1.00  1.900          H  
ATOM    335 1HD  ARG A  21      30.144   5.381   5.210  1.00  1.900          H  
ATOM    336 2HD  ARG A  21      28.427   5.723   5.481  1.00  1.900          H  
ATOM    337  HE  ARG A  21      30.279   7.377   3.814  1.00  1.900          H  
ATOM    338 1HH1 ARG A  21      26.945   6.143   4.430  1.00  1.900          H  
ATOM    339 2HH1 ARG A  21      26.297   7.075   3.091  1.00  1.900          H  
ATOM    340 1HH2 ARG A  21      29.326   8.485   2.104  1.00  1.900          H  
ATOM    341 2HH2 ARG A  21      27.605   8.393   1.781  1.00  1.900          H  
ATOM    342  N   PHE A  22      31.096  10.408   7.571  1.00  1.200          N  
ATOM    343  CA  PHE A  22      32.513  10.688   7.620  1.00  1.250          C  
ATOM    344  C   PHE A  22      32.977  11.406   8.878  1.00  1.130          C  
ATOM    345  O   PHE A  22      34.168  11.678   9.032  1.00  1.230          O  
ATOM    346  CB  PHE A  22      32.844  11.518   6.393  1.00  1.730          C  
ATOM    347  CG  PHE A  22      32.533  10.760   5.142  1.00  1.730          C  
ATOM    348  CD1 PHE A  22      31.387  11.071   4.404  1.00  1.730          C  
ATOM    349  CD2 PHE A  22      33.341   9.725   4.706  1.00  1.730          C  
ATOM    350  CE1 PHE A  22      31.075  10.371   3.269  1.00  1.730          C  
ATOM    351  CE2 PHE A  22      33.026   9.021   3.565  1.00  1.730          C  
ATOM    352  CZ  PHE A  22      31.895   9.343   2.844  1.00  1.730          C  
ATOM    353  H   PHE A  22      30.500  10.935   6.947  1.00  1.440          H  
ATOM    354  HA  PHE A  22      33.042   9.736   7.560  1.00  1.500          H  
ATOM    355 1HB  PHE A  22      32.263  12.441   6.400  1.00  2.080          H  
ATOM    356 2HB  PHE A  22      33.900  11.780   6.394  1.00  2.080          H  
ATOM    357  HD1 PHE A  22      30.723  11.885   4.725  1.00  2.080          H  
ATOM    358  HD2 PHE A  22      34.236   9.467   5.277  1.00  2.080          H  
ATOM    359  HE1 PHE A  22      30.176  10.640   2.710  1.00  2.080          H  
ATOM    360  HE2 PHE A  22      33.672   8.208   3.229  1.00  2.080          H  
ATOM    361  HZ  PHE A  22      31.656   8.786   1.939  1.00  2.080          H  
ATOM    362  N   GLN A  23      32.052  11.747   9.771  1.00  1.030          N  
ATOM    363  CA  GLN A  23      32.432  12.393  11.018  1.00  1.060          C  
ATOM    364  C   GLN A  23      31.868  11.624  12.217  1.00  1.010          C  
ATOM    365  O   GLN A  23      31.854  12.118  13.356  1.00  1.030          O  
ATOM    366  CB  GLN A  23      32.006  13.860  11.015  1.00  1.470          C  
ATOM    367  CG  GLN A  23      32.708  14.703   9.974  1.00  1.470          C  
ATOM    368  CD  GLN A  23      32.312  16.155  10.059  1.00  1.470          C  
ATOM    369  OE1 GLN A  23      31.149  16.472  10.300  1.00  1.470          O  
ATOM    370  NE2 GLN A  23      33.276  17.044   9.860  1.00  1.470          N  
ATOM    371  H   GLN A  23      31.064  11.509   9.613  1.00  1.240          H  
ATOM    372  HA  GLN A  23      33.517  12.371  11.099  1.00  1.270          H  
ATOM    373 1HB  GLN A  23      30.948  13.918  10.782  1.00  1.770          H  
ATOM    374 2HB  GLN A  23      32.160  14.301  11.990  1.00  1.770          H  
ATOM    375 1HG  GLN A  23      33.783  14.618  10.117  1.00  1.770          H  
ATOM    376 2HG  GLN A  23      32.434  14.337   8.986  1.00  1.770          H  
ATOM    377 1HE2 GLN A  23      33.071  18.024   9.901  1.00  1.770          H  
ATOM    378 2HE2 GLN A  23      34.208  16.737   9.663  1.00  1.770          H  
ATOM    379  N   SER A  24      31.451  10.368  11.990  1.00  1.020          N  
ATOM    380  CA  SER A  24      30.811   9.566  13.041  1.00  1.050          C  
ATOM    381  C   SER A  24      31.718   9.293  14.238  1.00  1.090          C  
ATOM    382  O   SER A  24      31.245   8.980  15.328  1.00  1.210          O  
ATOM    383  CB  SER A  24      30.347   8.255  12.452  1.00  1.460          C  
ATOM    384  OG  SER A  24      31.438   7.434  12.130  1.00  1.460          O  
ATOM    385  H   SER A  24      31.512   9.960  11.049  1.00  1.220          H  
ATOM    386  HA  SER A  24      29.940  10.111  13.402  1.00  1.260          H  
ATOM    387 1HB  SER A  24      29.689   7.744  13.154  1.00  1.750          H  
ATOM    388 2HB  SER A  24      29.766   8.461  11.547  1.00  1.750          H  
ATOM    389  HG  SER A  24      31.090   6.756  11.546  1.00  1.750          H  
ATOM    390  N   ARG A  25      33.024   9.417  14.032  1.00  1.130          N  
ATOM    391  CA  ARG A  25      34.015   9.215  15.078  1.00  1.320          C  
ATOM    392  C   ARG A  25      34.681  10.531  15.479  1.00  1.320          C  
ATOM    393  O   ARG A  25      35.698  10.528  16.174  1.00  1.470          O  
ATOM    394  CB  ARG A  25      35.079   8.225  14.620  1.00  1.770          C  
ATOM    395  CG  ARG A  25      34.577   6.798  14.438  1.00  1.770          C  
ATOM    396  CD  ARG A  25      35.593   5.919  13.780  1.00  1.770          C  
ATOM    397  NE  ARG A  25      35.141   4.525  13.714  1.00  1.770          N  
ATOM    398  CZ  ARG A  25      34.282   4.006  12.798  1.00  1.770          C  
ATOM    399  NH1 ARG A  25      33.770   4.750  11.838  1.00  1.770          N  
ATOM    400  NH2 ARG A  25      33.946   2.725  12.874  1.00  1.770          N  
ATOM    401  H   ARG A  25      33.328   9.652  13.099  1.00  1.360          H  
ATOM    402  HA  ARG A  25      33.515   8.799  15.953  1.00  1.580          H  
ATOM    403 1HB  ARG A  25      35.494   8.556  13.670  1.00  2.130          H  
ATOM    404 2HB  ARG A  25      35.892   8.200  15.344  1.00  2.130          H  
ATOM    405 1HG  ARG A  25      34.339   6.376  15.413  1.00  2.130          H  
ATOM    406 2HG  ARG A  25      33.675   6.814  13.827  1.00  2.130          H  
ATOM    407 1HD  ARG A  25      35.794   6.271  12.770  1.00  2.130          H  
ATOM    408 2HD  ARG A  25      36.516   5.948  14.359  1.00  2.130          H  
ATOM    409  HE  ARG A  25      35.493   3.893  14.423  1.00  2.130          H  
ATOM    410 1HH1 ARG A  25      34.006   5.728  11.758  1.00  2.130          H  
ATOM    411 2HH1 ARG A  25      33.136   4.325  11.183  1.00  2.130          H  
ATOM    412 1HH2 ARG A  25      34.310   2.106  13.601  1.00  2.130          H  
ATOM    413 2HH2 ARG A  25      33.291   2.282  12.224  1.00  2.130          H  
ATOM    414  N   LEU A  26      34.130  11.653  15.009  1.00  1.190          N  
ATOM    415  CA  LEU A  26      34.694  12.969  15.287  1.00  1.240          C  
ATOM    416  C   LEU A  26      33.863  13.740  16.320  1.00  1.190          C  
ATOM    417  O   LEU A  26      34.419  14.331  17.255  1.00  1.290          O  
ATOM    418  CB  LEU A  26      34.767  13.774  13.976  1.00  1.720          C  
ATOM    419  CG  LEU A  26      35.418  15.181  14.007  1.00  1.720          C  
ATOM    420  CD1 LEU A  26      36.895  15.078  14.368  1.00  1.720          C  
ATOM    421  CD2 LEU A  26      35.205  15.843  12.660  1.00  1.720          C  
ATOM    422  H   LEU A  26      33.281  11.598  14.450  1.00  1.430          H  
ATOM    423  HA  LEU A  26      35.694  12.826  15.687  1.00  1.490          H  
ATOM    424 1HB  LEU A  26      35.297  13.175  13.237  1.00  2.060          H  
ATOM    425 2HB  LEU A  26      33.754  13.912  13.625  1.00  2.060          H  
ATOM    426  HG  LEU A  26      34.955  15.774  14.756  1.00  2.060          H  
ATOM    427 1HD1 LEU A  26      37.330  16.077  14.390  1.00  2.060          H  
ATOM    428 2HD1 LEU A  26      37.014  14.621  15.347  1.00  2.060          H  
ATOM    429 3HD1 LEU A  26      37.413  14.475  13.623  1.00  2.060          H  
ATOM    430 1HD2 LEU A  26      35.640  16.843  12.670  1.00  2.060          H  
ATOM    431 2HD2 LEU A  26      35.676  15.248  11.875  1.00  2.060          H  
ATOM    432 3HD2 LEU A  26      34.138  15.917  12.471  1.00  2.060          H  
ATOM    433  N   ARG A  27      32.530  13.732  16.150  1.00  1.070          N  
ATOM    434  CA  ARG A  27      31.634  14.469  17.057  1.00  1.070          C  
ATOM    435  C   ARG A  27      30.371  13.695  17.451  1.00  0.950          C  
ATOM    436  O   ARG A  27      29.717  13.065  16.614  1.00  0.870          O  
ATOM    437  CB  ARG A  27      31.204  15.802  16.446  1.00  1.500          C  
ATOM    438  CG  ARG A  27      32.304  16.837  16.210  1.00  1.500          C  
ATOM    439  CD  ARG A  27      32.835  17.410  17.482  1.00  1.500          C  
ATOM    440  NE  ARG A  27      33.810  18.463  17.243  1.00  1.500          N  
ATOM    441  CZ  ARG A  27      35.143  18.288  17.059  1.00  1.500          C  
ATOM    442  NH1 ARG A  27      35.702  17.090  17.085  1.00  1.500          N  
ATOM    443  NH2 ARG A  27      35.905  19.355  16.858  1.00  1.500          N  
ATOM    444  H   ARG A  27      32.157  13.213  15.349  1.00  1.280          H  
ATOM    445  HA  ARG A  27      32.183  14.670  17.976  1.00  1.280          H  
ATOM    446 1HB  ARG A  27      30.767  15.609  15.481  1.00  1.800          H  
ATOM    447 2HB  ARG A  27      30.437  16.262  17.068  1.00  1.800          H  
ATOM    448 1HG  ARG A  27      33.098  16.391  15.670  1.00  1.800          H  
ATOM    449 2HG  ARG A  27      31.897  17.659  15.622  1.00  1.800          H  
ATOM    450 1HD  ARG A  27      32.010  17.838  18.052  1.00  1.800          H  
ATOM    451 2HD  ARG A  27      33.312  16.639  18.076  1.00  1.800          H  
ATOM    452  HE  ARG A  27      33.459  19.411  17.215  1.00  1.800          H  
ATOM    453 1HH1 ARG A  27      35.147  16.225  17.231  1.00  1.800          H  
ATOM    454 2HH1 ARG A  27      36.700  17.007  16.961  1.00  1.800          H  
ATOM    455 1HH2 ARG A  27      35.490  20.278  16.840  1.00  1.800          H  
ATOM    456 2HH2 ARG A  27      36.900  19.250  16.722  1.00  1.800          H  
ATOM    457  N   SER A  28      29.962  13.846  18.719  1.00  0.980          N  
ATOM    458  CA  SER A  28      28.740  13.217  19.237  1.00  0.920          C  
ATOM    459  C   SER A  28      27.470  13.706  18.534  1.00  0.840          C  
ATOM    460  O   SER A  28      26.470  12.987  18.472  1.00  0.800          O  
ATOM    461  CB  SER A  28      28.631  13.481  20.722  1.00  1.310          C  
ATOM    462  OG  SER A  28      28.425  14.842  20.969  1.00  1.310          O  
ATOM    463  H   SER A  28      30.525  14.385  19.364  1.00  1.180          H  
ATOM    464  HA  SER A  28      28.823  12.138  19.086  1.00  1.100          H  
ATOM    465 1HB  SER A  28      27.803  12.904  21.134  1.00  1.570          H  
ATOM    466 2HB  SER A  28      29.541  13.150  21.219  1.00  1.570          H  
ATOM    467  HG  SER A  28      28.399  14.938  21.928  1.00  1.570          H  
ATOM    468  N   ASN A  29      27.525  14.901  17.947  1.00  0.860          N  
ATOM    469  CA  ASN A  29      26.396  15.443  17.204  1.00  0.820          C  
ATOM    470  C   ASN A  29      26.175  14.653  15.920  1.00  0.720          C  
ATOM    471  O   ASN A  29      25.069  14.616  15.374  1.00  0.680          O  
ATOM    472  CB  ASN A  29      26.627  16.902  16.879  1.00  1.160          C  
ATOM    473  CG  ASN A  29      26.509  17.787  18.082  1.00  1.160          C  
ATOM    474  OD1 ASN A  29      25.901  17.429  19.095  1.00  1.160          O  
ATOM    475  ND2 ASN A  29      27.090  18.953  17.992  1.00  1.160          N  
ATOM    476  H   ASN A  29      28.351  15.465  18.076  1.00  1.030          H  
ATOM    477  HA  ASN A  29      25.496  15.345  17.813  1.00  0.980          H  
ATOM    478 1HB  ASN A  29      27.621  17.021  16.447  1.00  1.400          H  
ATOM    479 2HB  ASN A  29      25.903  17.225  16.131  1.00  1.400          H  
ATOM    480 1HD2 ASN A  29      27.049  19.590  18.762  1.00  1.400          H  
ATOM    481 2HD2 ASN A  29      27.574  19.213  17.157  1.00  1.400          H  
ATOM    482  N   VAL A  30      27.250  14.061  15.410  1.00  0.710          N  
ATOM    483  CA  VAL A  30      27.217  13.327  14.174  1.00  0.650          C  
ATOM    484  C   VAL A  30      26.688  11.947  14.510  1.00  0.570          C  
ATOM    485  O   VAL A  30      25.923  11.356  13.740  1.00  0.500          O  
ATOM    486  CB  VAL A  30      28.589  13.319  13.522  1.00  0.930          C  
ATOM    487  CG1 VAL A  30      28.540  12.518  12.328  1.00  0.930          C  
ATOM    488  CG2 VAL A  30      28.976  14.753  13.197  1.00  0.930          C  
ATOM    489  H   VAL A  30      28.133  14.075  15.918  1.00  0.850          H  
ATOM    490  HA  VAL A  30      26.522  13.812  13.490  1.00  0.780          H  
ATOM    491  HB  VAL A  30      29.320  12.874  14.195  1.00  1.120          H  
ATOM    492 1HG1 VAL A  30      29.465  12.516  11.845  1.00  1.120          H  
ATOM    493 2HG1 VAL A  30      28.249  11.493  12.535  1.00  1.120          H  
ATOM    494 3HG1 VAL A  30      27.831  12.985  11.695  1.00  1.120          H  
ATOM    495 1HG2 VAL A  30      29.949  14.779  12.736  1.00  1.120          H  
ATOM    496 2HG2 VAL A  30      28.241  15.177  12.517  1.00  1.120          H  
ATOM    497 3HG2 VAL A  30      28.996  15.337  14.105  1.00  1.120          H  
ATOM    498  N   GLU A  31      27.155  11.402  15.636  1.00  0.640          N  
ATOM    499  CA  GLU A  31      26.651  10.124  16.116  1.00  0.670          C  
ATOM    500  C   GLU A  31      25.126  10.229  16.284  1.00  0.640          C  
ATOM    501  O   GLU A  31      24.395   9.281  15.981  1.00  0.640          O  
ATOM    502  CB  GLU A  31      27.291   9.732  17.446  1.00  0.930          C  
ATOM    503  CG  GLU A  31      26.853   8.367  17.977  1.00  0.930          C  
ATOM    504  CD  GLU A  31      27.525   7.994  19.266  1.00  0.930          C  
ATOM    505  OE1 GLU A  31      28.311   8.769  19.754  1.00  0.930          O  
ATOM    506  OE2 GLU A  31      27.252   6.929  19.765  1.00  0.930          O  
ATOM    507  H   GLU A  31      27.866  11.914  16.167  1.00  0.770          H  
ATOM    508  HA  GLU A  31      26.875   9.355  15.377  1.00  0.800          H  
ATOM    509 1HB  GLU A  31      28.378   9.728  17.339  1.00  1.110          H  
ATOM    510 2HB  GLU A  31      27.041  10.472  18.200  1.00  1.110          H  
ATOM    511 1HG  GLU A  31      25.776   8.377  18.139  1.00  1.110          H  
ATOM    512 2HG  GLU A  31      27.072   7.611  17.223  1.00  1.110          H  
ATOM    513  N   ALA A  32      24.643  11.370  16.802  1.00  0.660          N  
ATOM    514  CA  ALA A  32      23.209  11.572  16.959  1.00  0.690          C  
ATOM    515  C   ALA A  32      22.486  11.530  15.602  1.00  0.610          C  
ATOM    516  O   ALA A  32      21.443  10.874  15.483  1.00  0.630          O  
ATOM    517  CB  ALA A  32      22.950  12.899  17.644  1.00  0.950          C  
ATOM    518  H   ALA A  32      25.298  12.089  17.121  1.00  0.790          H  
ATOM    519  HA  ALA A  32      22.821  10.768  17.579  1.00  0.830          H  
ATOM    520 1HB  ALA A  32      21.879  13.032  17.786  1.00  1.140          H  
ATOM    521 2HB  ALA A  32      23.455  12.908  18.612  1.00  1.140          H  
ATOM    522 3HB  ALA A  32      23.337  13.706  17.030  1.00  1.140          H  
ATOM    523  N   LYS A  33      23.069  12.175  14.568  1.00  0.550          N  
ATOM    524  CA  LYS A  33      22.490  12.145  13.218  1.00  0.500          C  
ATOM    525  C   LYS A  33      22.445  10.717  12.687  1.00  0.440          C  
ATOM    526  O   LYS A  33      21.472  10.313  12.029  1.00  0.450          O  
ATOM    527  CB  LYS A  33      23.294  13.010  12.243  1.00  0.720          C  
ATOM    528  CG  LYS A  33      23.184  14.504  12.461  1.00  0.720          C  
ATOM    529  CD  LYS A  33      24.055  15.276  11.465  1.00  0.720          C  
ATOM    530  CE  LYS A  33      23.973  16.780  11.718  1.00  0.720          C  
ATOM    531  NZ  LYS A  33      24.817  17.563  10.763  1.00  0.720          N  
ATOM    532  H   LYS A  33      23.892  12.761  14.754  1.00  0.660          H  
ATOM    533  HA  LYS A  33      21.466  12.519  13.271  1.00  0.600          H  
ATOM    534 1HB  LYS A  33      24.344  12.744  12.312  1.00  0.860          H  
ATOM    535 2HB  LYS A  33      22.972  12.797  11.225  1.00  0.860          H  
ATOM    536 1HG  LYS A  33      22.145  14.806  12.337  1.00  0.860          H  
ATOM    537 2HG  LYS A  33      23.489  14.745  13.473  1.00  0.860          H  
ATOM    538 1HD  LYS A  33      25.095  14.955  11.571  1.00  0.860          H  
ATOM    539 2HD  LYS A  33      23.729  15.061  10.446  1.00  0.860          H  
ATOM    540 1HE  LYS A  33      22.938  17.101  11.620  1.00  0.860          H  
ATOM    541 2HE  LYS A  33      24.312  16.983  12.736  1.00  0.860          H  
ATOM    542 1HZ  LYS A  33      24.731  18.549  10.972  1.00  0.860          H  
ATOM    543 2HZ  LYS A  33      25.785  17.286  10.850  1.00  0.860          H  
ATOM    544 3HZ  LYS A  33      24.504  17.394   9.817  1.00  0.860          H  
ATOM    545  N   THR A  34      23.507   9.963  12.995  1.00  0.430          N  
ATOM    546  CA  THR A  34      23.629   8.580  12.574  1.00  0.420          C  
ATOM    547  C   THR A  34      22.478   7.806  13.160  1.00  0.470          C  
ATOM    548  O   THR A  34      21.726   7.145  12.439  1.00  0.500          O  
ATOM    549  CB  THR A  34      24.972   7.947  13.057  1.00  0.590          C  
ATOM    550  OG1 THR A  34      26.090   8.655  12.496  1.00  0.590          O  
ATOM    551  CG2 THR A  34      25.059   6.473  12.648  1.00  0.590          C  
ATOM    552  H   THR A  34      24.279  10.407  13.496  1.00  0.520          H  
ATOM    553  HA  THR A  34      23.554   8.526  11.510  1.00  0.500          H  
ATOM    554  HB  THR A  34      25.033   7.994  14.118  1.00  0.710          H  
ATOM    555  HG1 THR A  34      26.037   9.593  12.769  1.00  0.710          H  
ATOM    556 1HG2 THR A  34      25.999   6.055  12.999  1.00  0.710          H  
ATOM    557 2HG2 THR A  34      24.241   5.918  13.095  1.00  0.710          H  
ATOM    558 3HG2 THR A  34      25.007   6.377  11.570  1.00  0.710          H  
ATOM    559  N   GLY A  35      22.263   7.980  14.460  1.00  0.510          N  
ATOM    560  CA  GLY A  35      21.204   7.301  15.173  1.00  0.550          C  
ATOM    561  C   GLY A  35      19.853   7.473  14.494  1.00  0.540          C  
ATOM    562  O   GLY A  35      19.170   6.479  14.219  1.00  0.580          O  
ATOM    563  H   GLY A  35      22.919   8.564  14.991  1.00  0.610          H  
ATOM    564 1HA  GLY A  35      21.445   6.242  15.257  1.00  0.660          H  
ATOM    565 2HA  GLY A  35      21.153   7.703  16.186  1.00  0.660          H  
ATOM    566  N   ASP A  36      19.450   8.724  14.238  1.00  0.510          N  
ATOM    567  CA  ASP A  36      18.144   8.965  13.622  1.00  0.510          C  
ATOM    568  C   ASP A  36      18.003   8.315  12.244  1.00  0.470          C  
ATOM    569  O   ASP A  36      16.959   7.726  11.921  1.00  0.460          O  
ATOM    570  CB  ASP A  36      17.899  10.468  13.458  1.00  0.710          C  
ATOM    571  CG  ASP A  36      17.624  11.223  14.762  1.00  0.710          C  
ATOM    572  OD1 ASP A  36      17.371  10.610  15.770  1.00  0.710          O  
ATOM    573  OD2 ASP A  36      17.663  12.430  14.720  1.00  0.710          O  
ATOM    574  H   ASP A  36      20.066   9.504  14.504  1.00  0.610          H  
ATOM    575  HA  ASP A  36      17.378   8.549  14.278  1.00  0.610          H  
ATOM    576 1HB  ASP A  36      18.785  10.912  12.993  1.00  0.860          H  
ATOM    577 2HB  ASP A  36      17.065  10.625  12.779  1.00  0.860          H  
ATOM    578  N   ALA A  37      19.048   8.410  11.420  1.00  0.470          N  
ATOM    579  CA  ALA A  37      19.002   7.805  10.098  1.00  0.460          C  
ATOM    580  C   ALA A  37      18.883   6.288  10.171  1.00  0.470          C  
ATOM    581  O   ALA A  37      18.110   5.675   9.421  1.00  0.460          O  
ATOM    582  CB  ALA A  37      20.240   8.193   9.347  1.00  0.650          C  
ATOM    583  H   ALA A  37      19.882   8.943  11.711  1.00  0.560          H  
ATOM    584  HA  ALA A  37      18.123   8.188   9.581  1.00  0.550          H  
ATOM    585 1HB  ALA A  37      20.246   7.797   8.351  1.00  0.780          H  
ATOM    586 2HB  ALA A  37      20.273   9.274   9.309  1.00  0.780          H  
ATOM    587 3HB  ALA A  37      21.098   7.812   9.896  1.00  0.780          H  
ATOM    588  N   CYS A  38      19.628   5.683  11.098  1.00  0.510          N  
ATOM    589  CA  CYS A  38      19.631   4.244  11.261  1.00  0.560          C  
ATOM    590  C   CYS A  38      18.258   3.766  11.712  1.00  0.500          C  
ATOM    591  O   CYS A  38      17.758   2.747  11.224  1.00  0.480          O  
ATOM    592  CB  CYS A  38      20.694   3.852  12.281  1.00  0.760          C  
ATOM    593  SG  CYS A  38      22.386   4.142  11.699  1.00  0.760          S  
ATOM    594  H   CYS A  38      20.265   6.250  11.671  1.00  0.610          H  
ATOM    595  HA  CYS A  38      19.872   3.779  10.306  1.00  0.670          H  
ATOM    596 1HB  CYS A  38      20.554   4.430  13.196  1.00  0.920          H  
ATOM    597 2HB  CYS A  38      20.598   2.796  12.536  1.00  0.920          H  
ATOM    598  HG  CYS A  38      23.028   3.671  12.822  1.00  0.920          H  
ATOM    599  N   GLU A  39      17.631   4.516  12.632  1.00  0.500          N  
ATOM    600  CA  GLU A  39      16.309   4.140  13.094  1.00  0.460          C  
ATOM    601  C   GLU A  39      15.334   4.141  11.927  1.00  0.400          C  
ATOM    602  O   GLU A  39      14.542   3.205  11.810  1.00  0.400          O  
ATOM    603  CB  GLU A  39      15.795   5.047  14.213  1.00  0.660          C  
ATOM    604  CG  GLU A  39      14.438   4.575  14.763  1.00  0.660          C  
ATOM    605  CD  GLU A  39      13.890   5.373  15.910  1.00  0.660          C  
ATOM    606  OE1 GLU A  39      14.515   6.314  16.320  1.00  0.660          O  
ATOM    607  OE2 GLU A  39      12.833   5.031  16.382  1.00  0.660          O  
ATOM    608  H   GLU A  39      18.115   5.322  13.037  1.00  0.600          H  
ATOM    609  HA  GLU A  39      16.359   3.129  13.489  1.00  0.550          H  
ATOM    610 1HB  GLU A  39      16.520   5.074  15.027  1.00  0.790          H  
ATOM    611 2HB  GLU A  39      15.683   6.067  13.836  1.00  0.790          H  
ATOM    612 1HG  GLU A  39      13.741   4.626  13.957  1.00  0.790          H  
ATOM    613 2HG  GLU A  39      14.522   3.531  15.060  1.00  0.790          H  
ATOM    614  N   GLN A  40      15.381   5.162  11.055  1.00  0.390          N  
ATOM    615  CA  GLN A  40      14.477   5.157   9.911  1.00  0.420          C  
ATOM    616  C   GLN A  40      14.744   4.022   8.939  1.00  0.460          C  
ATOM    617  O   GLN A  40      13.802   3.428   8.413  1.00  0.480          O  
ATOM    618  CB  GLN A  40      14.502   6.478   9.171  1.00  0.580          C  
ATOM    619  CG  GLN A  40      13.803   7.595   9.870  1.00  0.580          C  
ATOM    620  CD  GLN A  40      12.305   7.294   9.993  1.00  0.580          C  
ATOM    621  OE1 GLN A  40      11.713   6.687   9.076  1.00  0.580          O  
ATOM    622  NE2 GLN A  40      11.703   7.713  11.095  1.00  0.580          N  
ATOM    623  H   GLN A  40      16.021   5.951  11.224  1.00  0.470          H  
ATOM    624  HA  GLN A  40      13.474   5.018  10.296  1.00  0.500          H  
ATOM    625 1HB  GLN A  40      15.543   6.775   9.042  1.00  0.690          H  
ATOM    626 2HB  GLN A  40      14.058   6.351   8.189  1.00  0.690          H  
ATOM    627 1HG  GLN A  40      14.224   7.704  10.873  1.00  0.690          H  
ATOM    628 2HG  GLN A  40      13.934   8.514   9.299  1.00  0.690          H  
ATOM    629 1HE2 GLN A  40      10.726   7.548  11.232  1.00  0.690          H  
ATOM    630 2HE2 GLN A  40      12.229   8.201  11.799  1.00  0.690          H  
ATOM    631  N   ALA A  41      16.005   3.646   8.720  1.00  0.510          N  
ATOM    632  CA  ALA A  41      16.215   2.507   7.835  1.00  0.570          C  
ATOM    633  C   ALA A  41      15.503   1.299   8.401  1.00  0.480          C  
ATOM    634  O   ALA A  41      14.836   0.551   7.673  1.00  0.490          O  
ATOM    635  CB  ALA A  41      17.671   2.199   7.689  1.00  0.770          C  
ATOM    636  H   ALA A  41      16.785   4.188   9.114  1.00  0.610          H  
ATOM    637  HA  ALA A  41      15.786   2.729   6.870  1.00  0.680          H  
ATOM    638 1HB  ALA A  41      17.802   1.336   7.050  1.00  0.930          H  
ATOM    639 2HB  ALA A  41      18.128   3.044   7.266  1.00  0.930          H  
ATOM    640 3HB  ALA A  41      18.096   1.993   8.659  1.00  0.930          H  
ATOM    641  N   ALA A  42      15.596   1.123   9.716  1.00  0.410          N  
ATOM    642  CA  ALA A  42      14.919   0.011  10.337  1.00  0.360          C  
ATOM    643  C   ALA A  42      13.387   0.140  10.222  1.00  0.320          C  
ATOM    644  O   ALA A  42      12.703  -0.786   9.790  1.00  0.340          O  
ATOM    645  CB  ALA A  42      15.349  -0.071  11.779  1.00  0.520          C  
ATOM    646  H   ALA A  42      16.205   1.741  10.270  1.00  0.490          H  
ATOM    647  HA  ALA A  42      15.225  -0.893   9.826  1.00  0.430          H  
ATOM    648 1HB  ALA A  42      14.893  -0.892  12.228  1.00  0.630          H  
ATOM    649 2HB  ALA A  42      16.427  -0.183  11.818  1.00  0.630          H  
ATOM    650 3HB  ALA A  42      15.062   0.832  12.301  1.00  0.630          H  
ATOM    651  N   ILE A  43      12.842   1.327  10.484  1.00  0.350          N  
ATOM    652  CA  ILE A  43      11.388   1.542  10.457  1.00  0.410          C  
ATOM    653  C   ILE A  43      10.783   1.271   9.104  1.00  0.460          C  
ATOM    654  O   ILE A  43       9.722   0.652   8.999  1.00  0.540          O  
ATOM    655  CB  ILE A  43      10.991   2.972  10.883  1.00  0.550          C  
ATOM    656  CG1 ILE A  43      11.276   3.160  12.381  1.00  0.550          C  
ATOM    657  CG2 ILE A  43       9.486   3.244  10.559  1.00  0.550          C  
ATOM    658  CD1 ILE A  43      11.220   4.602  12.843  1.00  0.550          C  
ATOM    659  H   ILE A  43      13.456   2.083  10.799  1.00  0.420          H  
ATOM    660  HA  ILE A  43      10.938   0.853  11.166  1.00  0.490          H  
ATOM    661  HB  ILE A  43      11.601   3.686  10.341  1.00  0.660          H  
ATOM    662 1HG1 ILE A  43      10.542   2.590  12.949  1.00  0.660          H  
ATOM    663 2HG1 ILE A  43      12.260   2.763  12.609  1.00  0.660          H  
ATOM    664 1HG2 ILE A  43       9.217   4.250  10.845  1.00  0.660          H  
ATOM    665 2HG2 ILE A  43       9.291   3.141   9.495  1.00  0.660          H  
ATOM    666 3HG2 ILE A  43       8.864   2.534  11.106  1.00  0.660          H  
ATOM    667 1HD1 ILE A  43      11.428   4.643  13.914  1.00  0.660          H  
ATOM    668 2HD1 ILE A  43      11.971   5.175  12.308  1.00  0.660          H  
ATOM    669 3HD1 ILE A  43      10.246   5.027  12.665  1.00  0.660          H  
ATOM    670  N   GLN A  44      11.453   1.730   8.061  1.00  0.460          N  
ATOM    671  CA  GLN A  44      10.950   1.586   6.712  1.00  0.550          C  
ATOM    672  C   GLN A  44      11.300   0.211   6.124  1.00  0.550          C  
ATOM    673  O   GLN A  44      10.984  -0.069   4.967  1.00  0.630          O  
ATOM    674  CB  GLN A  44      11.532   2.683   5.830  1.00  0.730          C  
ATOM    675  CG  GLN A  44      11.260   4.149   6.268  1.00  0.730          C  
ATOM    676  CD  GLN A  44       9.802   4.523   6.453  1.00  0.730          C  
ATOM    677  OE1 GLN A  44       8.921   4.149   5.670  1.00  0.730          O  
ATOM    678  NE2 GLN A  44       9.532   5.299   7.515  1.00  0.730          N  
ATOM    679  H   GLN A  44      12.327   2.244   8.222  1.00  0.550          H  
ATOM    680  HA  GLN A  44       9.864   1.678   6.733  1.00  0.660          H  
ATOM    681 1HB  GLN A  44      12.600   2.551   5.809  1.00  0.880          H  
ATOM    682 2HB  GLN A  44      11.178   2.566   4.846  1.00  0.880          H  
ATOM    683 1HG  GLN A  44      11.766   4.336   7.213  1.00  0.880          H  
ATOM    684 2HG  GLN A  44      11.672   4.798   5.498  1.00  0.880          H  
ATOM    685 1HE2 GLN A  44       8.595   5.593   7.696  1.00  0.880          H  
ATOM    686 2HE2 GLN A  44      10.286   5.631   8.136  1.00  0.880          H  
ATOM    687  N   CYS A  45      11.958  -0.632   6.934  1.00  0.490          N  
ATOM    688  CA  CYS A  45      12.373  -1.986   6.613  1.00  0.540          C  
ATOM    689  C   CYS A  45      13.316  -2.085   5.421  1.00  0.560          C  
ATOM    690  O   CYS A  45      13.158  -2.961   4.575  1.00  0.710          O  
ATOM    691  CB  CYS A  45      11.148  -2.855   6.355  1.00  0.740          C  
ATOM    692  SG  CYS A  45       9.989  -2.870   7.733  1.00  0.740          S  
ATOM    693  H   CYS A  45      12.162  -0.316   7.876  1.00  0.590          H  
ATOM    694  HA  CYS A  45      12.881  -2.384   7.485  1.00  0.650          H  
ATOM    695 1HB  CYS A  45      10.623  -2.502   5.468  1.00  0.880          H  
ATOM    696 2HB  CYS A  45      11.462  -3.881   6.164  1.00  0.880          H  
ATOM    697  N   VAL A  46      14.312  -1.195   5.346  1.00  0.480          N  
ATOM    698  CA  VAL A  46      15.241  -1.270   4.228  1.00  0.560          C  
ATOM    699  C   VAL A  46      16.654  -1.662   4.660  1.00  0.500          C  
ATOM    700  O   VAL A  46      17.447  -0.844   5.139  1.00  0.510          O  
ATOM    701  CB  VAL A  46      15.192   0.059   3.455  1.00  0.750          C  
ATOM    702  CG1 VAL A  46      16.133   0.062   2.277  1.00  0.750          C  
ATOM    703  CG2 VAL A  46      13.762   0.239   2.963  1.00  0.750          C  
ATOM    704  H   VAL A  46      14.422  -0.489   6.083  1.00  0.580          H  
ATOM    705  HA  VAL A  46      14.887  -2.041   3.546  1.00  0.670          H  
ATOM    706  HB  VAL A  46      15.479   0.875   4.110  1.00  0.900          H  
ATOM    707 1HG1 VAL A  46      16.059   1.009   1.753  1.00  0.900          H  
ATOM    708 2HG1 VAL A  46      17.135  -0.073   2.604  1.00  0.900          H  
ATOM    709 3HG1 VAL A  46      15.870  -0.745   1.596  1.00  0.900          H  
ATOM    710 1HG2 VAL A  46      13.659   1.137   2.413  1.00  0.900          H  
ATOM    711 2HG2 VAL A  46      13.494  -0.596   2.322  1.00  0.900          H  
ATOM    712 3HG2 VAL A  46      13.090   0.268   3.798  1.00  0.900          H  
ATOM    713  N   GLU A  47      16.977  -2.928   4.408  1.00  0.500          N  
ATOM    714  CA  GLU A  47      18.245  -3.530   4.807  1.00  0.500          C  
ATOM    715  C   GLU A  47      19.412  -2.855   4.105  1.00  0.530          C  
ATOM    716  O   GLU A  47      20.496  -2.682   4.674  1.00  0.560          O  
ATOM    717  CB  GLU A  47      18.206  -5.021   4.486  1.00  0.700          C  
ATOM    718  CG  GLU A  47      17.217  -5.779   5.339  1.00  0.700          C  
ATOM    719  CD  GLU A  47      17.086  -7.212   4.992  1.00  0.700          C  
ATOM    720  OE1 GLU A  47      18.092  -7.882   4.895  1.00  0.700          O  
ATOM    721  OE2 GLU A  47      15.971  -7.646   4.790  1.00  0.700          O  
ATOM    722  H   GLU A  47      16.280  -3.519   3.968  1.00  0.600          H  
ATOM    723  HA  GLU A  47      18.370  -3.398   5.885  1.00  0.600          H  
ATOM    724 1HB  GLU A  47      17.926  -5.160   3.442  1.00  0.840          H  
ATOM    725 2HB  GLU A  47      19.190  -5.463   4.619  1.00  0.840          H  
ATOM    726 1HG  GLU A  47      17.513  -5.694   6.384  1.00  0.840          H  
ATOM    727 2HG  GLU A  47      16.247  -5.307   5.228  1.00  0.840          H  
ATOM    728  N   SER A  48      19.174  -2.479   2.846  1.00  0.590          N  
ATOM    729  CA  SER A  48      20.170  -1.827   2.009  1.00  0.650          C  
ATOM    730  C   SER A  48      20.478  -0.414   2.488  1.00  0.700          C  
ATOM    731  O   SER A  48      21.477   0.185   2.091  1.00  0.830          O  
ATOM    732  CB  SER A  48      19.698  -1.809   0.567  1.00  0.890          C  
ATOM    733  OG  SER A  48      18.575  -0.988   0.402  1.00  0.890          O  
ATOM    734  H   SER A  48      18.275  -2.693   2.440  1.00  0.710          H  
ATOM    735  HA  SER A  48      21.093  -2.408   2.059  1.00  0.780          H  
ATOM    736 1HB  SER A  48      20.508  -1.456  -0.072  1.00  1.060          H  
ATOM    737 2HB  SER A  48      19.458  -2.824   0.255  1.00  1.060          H  
ATOM    738  HG  SER A  48      18.327  -1.063  -0.527  1.00  1.060          H  
ATOM    739  N   ALA A  49      19.626   0.148   3.348  1.00  0.670          N  
ATOM    740  CA  ALA A  49      19.909   1.454   3.877  1.00  0.780          C  
ATOM    741  C   ALA A  49      20.789   1.242   5.092  1.00  0.740          C  
ATOM    742  O   ALA A  49      21.838   1.874   5.219  1.00  0.880          O  
ATOM    743  CB  ALA A  49      18.641   2.206   4.200  1.00  1.050          C  
ATOM    744  H   ALA A  49      18.809  -0.354   3.689  1.00  0.800          H  
ATOM    745  HA  ALA A  49      20.473   2.017   3.142  1.00  0.940          H  
ATOM    746 1HB  ALA A  49      18.880   3.189   4.602  1.00  1.260          H  
ATOM    747 2HB  ALA A  49      18.065   2.315   3.290  1.00  1.260          H  
ATOM    748 3HB  ALA A  49      18.067   1.649   4.909  1.00  1.260          H  
ATOM    749  N   CYS A  50      20.471   0.226   5.917  1.00  0.640          N  
ATOM    750  CA  CYS A  50      21.279  -0.017   7.112  1.00  0.710          C  
ATOM    751  C   CYS A  50      22.747  -0.172   6.704  1.00  0.700          C  
ATOM    752  O   CYS A  50      23.658   0.348   7.353  1.00  0.810          O  
ATOM    753  CB  CYS A  50      20.851  -1.312   7.822  1.00  0.970          C  
ATOM    754  SG  CYS A  50      19.176  -1.335   8.537  1.00  0.970          S  
ATOM    755  H   CYS A  50      19.617  -0.302   5.756  1.00  0.770          H  
ATOM    756  HA  CYS A  50      21.177   0.825   7.794  1.00  0.850          H  
ATOM    757 1HB  CYS A  50      20.906  -2.123   7.109  1.00  1.160          H  
ATOM    758 2HB  CYS A  50      21.560  -1.536   8.617  1.00  1.160          H  
ATOM    759  N   GLU A  51      22.959  -0.825   5.553  1.00  0.610          N  
ATOM    760  CA  GLU A  51      24.280  -1.088   4.978  1.00  0.610          C  
ATOM    761  C   GLU A  51      25.164   0.163   4.784  1.00  0.680          C  
ATOM    762  O   GLU A  51      26.387   0.064   4.898  1.00  0.760          O  
ATOM    763  CB  GLU A  51      24.122  -1.810   3.633  1.00  0.850          C  
ATOM    764  CG  GLU A  51      25.439  -2.191   2.939  1.00  0.850          C  
ATOM    765  CD  GLU A  51      25.233  -2.995   1.681  1.00  0.850          C  
ATOM    766  OE1 GLU A  51      24.137  -3.446   1.460  1.00  0.850          O  
ATOM    767  OE2 GLU A  51      26.173  -3.157   0.940  1.00  0.850          O  
ATOM    768  H   GLU A  51      22.137  -1.228   5.088  1.00  0.730          H  
ATOM    769  HA  GLU A  51      24.802  -1.760   5.656  1.00  0.730          H  
ATOM    770 1HB  GLU A  51      23.533  -2.715   3.778  1.00  1.020          H  
ATOM    771 2HB  GLU A  51      23.567  -1.170   2.949  1.00  1.020          H  
ATOM    772 1HG  GLU A  51      25.977  -1.279   2.673  1.00  1.020          H  
ATOM    773 2HG  GLU A  51      26.060  -2.755   3.634  1.00  1.020          H  
ATOM    774  N   SER A  52      24.573   1.314   4.424  1.00  0.710          N  
ATOM    775  CA  SER A  52      25.344   2.541   4.191  1.00  0.810          C  
ATOM    776  C   SER A  52      25.295   3.526   5.368  1.00  0.830          C  
ATOM    777  O   SER A  52      26.104   4.465   5.453  1.00  0.980          O  
ATOM    778  CB  SER A  52      24.850   3.259   2.948  1.00  1.090          C  
ATOM    779  OG  SER A  52      25.091   2.524   1.772  1.00  1.090          O  
ATOM    780  H   SER A  52      23.557   1.373   4.352  1.00  0.850          H  
ATOM    781  HA  SER A  52      26.384   2.258   4.031  1.00  0.970          H  
ATOM    782 1HB  SER A  52      23.786   3.422   3.057  1.00  1.310          H  
ATOM    783 2HB  SER A  52      25.326   4.234   2.878  1.00  1.310          H  
ATOM    784  HG  SER A  52      24.792   3.077   1.048  1.00  1.310          H  
ATOM    785  N   LEU A  53      24.318   3.357   6.258  1.00  0.750          N  
ATOM    786  CA  LEU A  53      24.134   4.298   7.353  1.00  0.780          C  
ATOM    787  C   LEU A  53      24.846   3.915   8.635  1.00  0.830          C  
ATOM    788  O   LEU A  53      25.375   4.773   9.341  1.00  0.990          O  
ATOM    789  CB  LEU A  53      22.673   4.299   7.756  1.00  1.080          C  
ATOM    790  CG  LEU A  53      21.658   4.625   6.736  1.00  1.080          C  
ATOM    791  CD1 LEU A  53      20.402   4.406   7.362  1.00  1.080          C  
ATOM    792  CD2 LEU A  53      21.810   5.952   6.211  1.00  1.080          C  
ATOM    793  H   LEU A  53      23.642   2.596   6.135  1.00  0.900          H  
ATOM    794  HA  LEU A  53      24.484   5.279   7.045  1.00  0.940          H  
ATOM    795 1HB  LEU A  53      22.438   3.301   8.133  1.00  1.300          H  
ATOM    796 2HB  LEU A  53      22.550   4.999   8.580  1.00  1.300          H  
ATOM    797  HG  LEU A  53      21.737   3.978   5.933  1.00  1.300          H  
ATOM    798 1HD1 LEU A  53      19.634   4.571   6.655  1.00  1.300          H  
ATOM    799 2HD1 LEU A  53      20.359   3.376   7.712  1.00  1.300          H  
ATOM    800 3HD1 LEU A  53      20.296   5.073   8.192  1.00  1.300          H  
ATOM    801 1HD2 LEU A  53      21.061   6.147   5.475  1.00  1.300          H  
ATOM    802 2HD2 LEU A  53      21.742   6.685   6.994  1.00  1.300          H  
ATOM    803 3HD2 LEU A  53      22.763   5.979   5.741  1.00  1.300          H  
ATOM    804  N   CYS A  54      24.813   2.624   8.943  1.00  0.710          N  
ATOM    805  CA  CYS A  54      25.254   2.109  10.218  1.00  0.760          C  
ATOM    806  C   CYS A  54      26.730   1.832  10.389  1.00  0.940          C  
ATOM    807  O   CYS A  54      27.449   1.507   9.442  1.00  1.080          O  
ATOM    808  CB  CYS A  54      24.541   0.807  10.481  1.00  1.040          C  
ATOM    809  SG  CYS A  54      22.766   0.938  10.605  1.00  1.040          S  
ATOM    810  H   CYS A  54      24.403   1.958   8.289  1.00  0.850          H  
ATOM    811  HA  CYS A  54      24.964   2.836  10.966  1.00  0.910          H  
ATOM    812 1HB  CYS A  54      24.781   0.093   9.697  1.00  1.250          H  
ATOM    813 2HB  CYS A  54      24.917   0.427  11.412  1.00  1.250          H  
ATOM    814  HG  CYS A  54      22.792   1.931  11.507  1.00  1.250          H  
ATOM    815  N   THR A  55      27.161   1.892  11.641  1.00  1.020          N  
ATOM    816  CA  THR A  55      28.526   1.535  11.995  1.00  1.180          C  
ATOM    817  C   THR A  55      28.564   0.055  12.298  1.00  1.230          C  
ATOM    818  O   THR A  55      27.529  -0.628  12.370  1.00  1.160          O  
ATOM    819  CB  THR A  55      29.073   2.239  13.253  1.00  1.590          C  
ATOM    820  OG1 THR A  55      28.412   1.722  14.419  1.00  1.590          O  
ATOM    821  CG2 THR A  55      28.799   3.744  13.149  1.00  1.590          C  
ATOM    822  H   THR A  55      26.492   2.195  12.362  1.00  1.220          H  
ATOM    823  HA  THR A  55      29.186   1.735  11.152  1.00  1.420          H  
ATOM    824  HB  THR A  55      30.147   2.063  13.339  1.00  1.910          H  
ATOM    825  HG1 THR A  55      28.717   0.767  14.590  1.00  1.910          H  
ATOM    826 1HG2 THR A  55      29.181   4.245  14.037  1.00  1.910          H  
ATOM    827 2HG2 THR A  55      29.295   4.140  12.265  1.00  1.910          H  
ATOM    828 3HG2 THR A  55      27.724   3.917  13.069  1.00  1.910          H  
ATOM    829  N   GLU A  56      29.760  -0.453  12.497  1.00  1.390          N  
ATOM    830  CA  GLU A  56      29.896  -1.830  12.873  1.00  1.520          C  
ATOM    831  C   GLU A  56      29.432  -1.958  14.314  1.00  1.570          C  
ATOM    832  O   GLU A  56      29.054  -0.956  14.948  1.00  1.630          O  
ATOM    833  CB  GLU A  56      31.355  -2.279  12.706  1.00  2.080          C  
ATOM    834  CG  GLU A  56      32.364  -1.672  13.723  1.00  2.080          C  
ATOM    835  CD  GLU A  56      32.850  -0.268  13.361  1.00  2.080          C  
ATOM    836  OE1 GLU A  56      32.290   0.353  12.459  1.00  2.080          O  
ATOM    837  OE2 GLU A  56      33.781   0.198  13.992  1.00  2.080          O  
ATOM    838  H   GLU A  56      30.598   0.124  12.398  1.00  1.670          H  
ATOM    839  HA  GLU A  56      29.257  -2.440  12.241  1.00  1.820          H  
ATOM    840 1HB  GLU A  56      31.411  -3.362  12.796  1.00  2.490          H  
ATOM    841 2HB  GLU A  56      31.699  -2.021  11.705  1.00  2.490          H  
ATOM    842 1HG  GLU A  56      31.919  -1.633  14.715  1.00  2.490          H  
ATOM    843 2HG  GLU A  56      33.225  -2.334  13.780  1.00  2.490          H  
ATOM    844  N   GLY A  57      29.453  -3.183  14.837  1.00  1.600          N  
ATOM    845  CA  GLY A  57      29.008  -3.408  16.200  1.00  1.680          C  
ATOM    846  C   GLY A  57      27.493  -3.294  16.344  1.00  1.480          C  
ATOM    847  O   GLY A  57      26.718  -3.667  15.443  1.00  1.310          O  
ATOM    848  H   GLY A  57      29.783  -3.962  14.285  1.00  1.920          H  
ATOM    849 1HA  GLY A  57      29.331  -4.396  16.529  1.00  2.020          H  
ATOM    850 2HA  GLY A  57      29.488  -2.686  16.862  1.00  2.020          H  
ATOM    851  N   GLU A  58      27.088  -2.774  17.498  1.00  1.560          N  
ATOM    852  CA  GLU A  58      25.701  -2.660  17.909  1.00  1.470          C  
ATOM    853  C   GLU A  58      24.805  -1.833  16.985  1.00  1.290          C  
ATOM    854  O   GLU A  58      23.610  -2.113  16.896  1.00  1.160          O  
ATOM    855  CB  GLU A  58      25.653  -2.074  19.320  1.00  2.090          C  
ATOM    856  CG  GLU A  58      26.243  -2.996  20.397  1.00  2.090          C  
ATOM    857  CD  GLU A  58      27.756  -2.924  20.509  1.00  2.090          C  
ATOM    858  OE1 GLU A  58      28.367  -2.192  19.752  1.00  2.090          O  
ATOM    859  OE2 GLU A  58      28.299  -3.610  21.334  1.00  2.090          O  
ATOM    860  H   GLU A  58      27.804  -2.472  18.168  1.00  1.870          H  
ATOM    861  HA  GLU A  58      25.296  -3.666  17.959  1.00  1.760          H  
ATOM    862 1HB  GLU A  58      26.194  -1.128  19.342  1.00  2.510          H  
ATOM    863 2HB  GLU A  58      24.618  -1.864  19.588  1.00  2.510          H  
ATOM    864 1HG  GLU A  58      25.809  -2.730  21.360  1.00  2.510          H  
ATOM    865 2HG  GLU A  58      25.952  -4.022  20.173  1.00  2.510          H  
ATOM    866  N   ASP A  59      25.345  -0.821  16.297  1.00  1.290          N  
ATOM    867  CA  ASP A  59      24.506   0.021  15.442  1.00  1.130          C  
ATOM    868  C   ASP A  59      23.922  -0.761  14.255  1.00  0.900          C  
ATOM    869  O   ASP A  59      22.692  -0.866  14.141  1.00  0.780          O  
ATOM    870  CB  ASP A  59      25.302   1.239  14.984  1.00  1.650          C  
ATOM    871  CG  ASP A  59      24.498   2.279  14.243  1.00  1.650          C  
ATOM    872  OD1 ASP A  59      23.452   2.669  14.698  1.00  1.650          O  
ATOM    873  OD2 ASP A  59      24.963   2.714  13.220  1.00  1.650          O  
ATOM    874  H   ASP A  59      26.328  -0.603  16.409  1.00  1.550          H  
ATOM    875  HA  ASP A  59      23.671   0.381  16.042  1.00  1.360          H  
ATOM    876 1HB  ASP A  59      25.785   1.706  15.842  1.00  1.980          H  
ATOM    877 2HB  ASP A  59      26.091   0.892  14.325  1.00  1.980          H  
ATOM    878  N   ARG A  60      24.763  -1.363  13.390  1.00  0.890          N  
ATOM    879  CA  ARG A  60      24.175  -2.161  12.321  1.00  0.760          C  
ATOM    880  C   ARG A  60      23.419  -3.348  12.876  1.00  0.740          C  
ATOM    881  O   ARG A  60      22.394  -3.735  12.306  1.00  0.640          O  
ATOM    882  CB  ARG A  60      25.219  -2.668  11.325  1.00  1.120          C  
ATOM    883  CG  ARG A  60      26.201  -3.718  11.857  1.00  1.120          C  
ATOM    884  CD  ARG A  60      27.229  -4.107  10.845  1.00  1.120          C  
ATOM    885  NE  ARG A  60      26.663  -4.860   9.711  1.00  1.120          N  
ATOM    886  CZ  ARG A  60      26.410  -6.198   9.703  1.00  1.120          C  
ATOM    887  NH1 ARG A  60      26.654  -6.935  10.771  1.00  1.120          N  
ATOM    888  NH2 ARG A  60      25.917  -6.774   8.615  1.00  1.120          N  
ATOM    889  H   ARG A  60      25.777  -1.236  13.427  1.00  1.070          H  
ATOM    890  HA  ARG A  60      23.463  -1.552  11.781  1.00  0.910          H  
ATOM    891 1HB  ARG A  60      24.712  -3.093  10.469  1.00  1.340          H  
ATOM    892 2HB  ARG A  60      25.811  -1.834  10.964  1.00  1.340          H  
ATOM    893 1HG  ARG A  60      26.717  -3.317  12.734  1.00  1.340          H  
ATOM    894 2HG  ARG A  60      25.665  -4.620  12.133  1.00  1.340          H  
ATOM    895 1HD  ARG A  60      27.680  -3.193  10.450  1.00  1.340          H  
ATOM    896 2HD  ARG A  60      28.004  -4.706  11.317  1.00  1.340          H  
ATOM    897  HE  ARG A  60      26.466  -4.343   8.862  1.00  1.340          H  
ATOM    898 1HH1 ARG A  60      27.029  -6.515  11.609  1.00  1.340          H  
ATOM    899 2HH1 ARG A  60      26.464  -7.928  10.755  1.00  1.340          H  
ATOM    900 1HH2 ARG A  60      25.730  -6.228   7.784  1.00  1.340          H  
ATOM    901 2HH2 ARG A  60      25.730  -7.766   8.608  1.00  1.340          H  
ATOM    902  N   THR A  61      23.861  -3.894  14.019  1.00  0.860          N  
ATOM    903  CA  THR A  61      23.183  -5.051  14.556  1.00  0.870          C  
ATOM    904  C   THR A  61      21.747  -4.694  14.887  1.00  0.770          C  
ATOM    905  O   THR A  61      20.831  -5.405  14.473  1.00  0.720          O  
ATOM    906  CB  THR A  61      23.884  -5.594  15.824  1.00  1.210          C  
ATOM    907  OG1 THR A  61      25.228  -6.018  15.510  1.00  1.210          O  
ATOM    908  CG2 THR A  61      23.111  -6.780  16.371  1.00  1.210          C  
ATOM    909  H   THR A  61      24.704  -3.545  14.486  1.00  1.030          H  
ATOM    910  HA  THR A  61      23.175  -5.834  13.800  1.00  1.040          H  
ATOM    911  HB  THR A  61      23.919  -4.821  16.573  1.00  1.460          H  
ATOM    912  HG1 THR A  61      25.794  -5.229  15.356  1.00  1.460          H  
ATOM    913 1HG2 THR A  61      23.611  -7.152  17.263  1.00  1.460          H  
ATOM    914 2HG2 THR A  61      22.105  -6.480  16.626  1.00  1.460          H  
ATOM    915 3HG2 THR A  61      23.074  -7.567  15.619  1.00  1.460          H  
ATOM    916  N   GLY A  62      21.548  -3.587  15.611  1.00  0.800          N  
ATOM    917  CA  GLY A  62      20.228  -3.132  16.012  1.00  0.780          C  
ATOM    918  C   GLY A  62      19.327  -2.794  14.829  1.00  0.660          C  
ATOM    919  O   GLY A  62      18.120  -3.068  14.864  1.00  0.640          O  
ATOM    920  H   GLY A  62      22.357  -3.048  15.929  1.00  0.960          H  
ATOM    921 1HA  GLY A  62      19.759  -3.894  16.631  1.00  0.940          H  
ATOM    922 2HA  GLY A  62      20.346  -2.248  16.639  1.00  0.940          H  
ATOM    923  N   CYS A  63      19.902  -2.201  13.771  1.00  0.600          N  
ATOM    924  CA  CYS A  63      19.113  -1.820  12.602  1.00  0.510          C  
ATOM    925  C   CYS A  63      18.528  -3.092  11.978  1.00  0.440          C  
ATOM    926  O   CYS A  63      17.315  -3.178  11.724  1.00  0.440          O  
ATOM    927  CB  CYS A  63      20.009  -1.059  11.608  1.00  0.750          C  
ATOM    928  SG  CYS A  63      19.175  -0.163  10.202  1.00  0.750          S  
ATOM    929  H   CYS A  63      20.898  -1.946  13.825  1.00  0.720          H  
ATOM    930  HA  CYS A  63      18.304  -1.168  12.921  1.00  0.610          H  
ATOM    931 1HB  CYS A  63      20.587  -0.328  12.173  1.00  0.900          H  
ATOM    932 2HB  CYS A  63      20.729  -1.759  11.180  1.00  0.900          H  
ATOM    933  N   TYR A  64      19.373  -4.119  11.825  1.00  0.470          N  
ATOM    934  CA  TYR A  64      18.910  -5.362  11.234  1.00  0.470          C  
ATOM    935  C   TYR A  64      18.050  -6.161  12.209  1.00  0.510          C  
ATOM    936  O   TYR A  64      17.114  -6.843  11.787  1.00  0.510          O  
ATOM    937  CB  TYR A  64      20.082  -6.218  10.764  1.00  0.660          C  
ATOM    938  CG  TYR A  64      20.839  -5.645   9.579  1.00  0.660          C  
ATOM    939  CD1 TYR A  64      22.178  -5.307   9.722  1.00  0.660          C  
ATOM    940  CD2 TYR A  64      20.204  -5.444   8.357  1.00  0.660          C  
ATOM    941  CE1 TYR A  64      22.880  -4.782   8.665  1.00  0.660          C  
ATOM    942  CE2 TYR A  64      20.922  -4.918   7.305  1.00  0.660          C  
ATOM    943  CZ  TYR A  64      22.253  -4.592   7.459  1.00  0.660          C  
ATOM    944  OH  TYR A  64      22.967  -4.069   6.406  1.00  0.660          O  
ATOM    945  H   TYR A  64      20.365  -4.001  12.066  1.00  0.560          H  
ATOM    946  HA  TYR A  64      18.292  -5.116  10.374  1.00  0.560          H  
ATOM    947 1HB  TYR A  64      20.787  -6.337  11.594  1.00  0.790          H  
ATOM    948 2HB  TYR A  64      19.723  -7.210  10.494  1.00  0.790          H  
ATOM    949  HD1 TYR A  64      22.680  -5.462  10.674  1.00  0.790          H  
ATOM    950  HD2 TYR A  64      19.153  -5.701   8.225  1.00  0.790          H  
ATOM    951  HE1 TYR A  64      23.924  -4.523   8.780  1.00  0.790          H  
ATOM    952  HE2 TYR A  64      20.448  -4.758   6.353  1.00  0.790          H  
ATOM    953  HH  TYR A  64      22.376  -3.928   5.648  1.00  0.790          H  
ATOM    954  N   MET A  65      18.345  -6.086  13.511  1.00  0.570          N  
ATOM    955  CA  MET A  65      17.574  -6.829  14.492  1.00  0.610          C  
ATOM    956  C   MET A  65      16.131  -6.399  14.398  1.00  0.570          C  
ATOM    957  O   MET A  65      15.229  -7.239  14.413  1.00  0.610          O  
ATOM    958  CB  MET A  65      18.106  -6.587  15.900  1.00  0.840          C  
ATOM    959  CG  MET A  65      17.452  -7.441  16.993  1.00  0.840          C  
ATOM    960  SD  MET A  65      18.106  -7.093  18.651  1.00  0.840          S  
ATOM    961  CE  MET A  65      19.760  -7.775  18.580  1.00  0.840          C  
ATOM    962  H   MET A  65      19.146  -5.540  13.821  1.00  0.680          H  
ATOM    963  HA  MET A  65      17.632  -7.890  14.260  1.00  0.730          H  
ATOM    964 1HB  MET A  65      19.171  -6.763  15.899  1.00  1.010          H  
ATOM    965 2HB  MET A  65      17.951  -5.541  16.161  1.00  1.010          H  
ATOM    966 1HG  MET A  65      16.375  -7.261  17.004  1.00  1.010          H  
ATOM    967 2HG  MET A  65      17.613  -8.496  16.773  1.00  1.010          H  
ATOM    968 1HE  MET A  65      20.256  -7.624  19.540  1.00  1.010          H  
ATOM    969 2HE  MET A  65      19.707  -8.842  18.363  1.00  1.010          H  
ATOM    970 3HE  MET A  65      20.326  -7.280  17.810  1.00  1.010          H  
ATOM    971  N   TYR A  66      15.893  -5.084  14.307  1.00  0.510          N  
ATOM    972  CA  TYR A  66      14.541  -4.583  14.143  1.00  0.480          C  
ATOM    973  C   TYR A  66      13.907  -5.133  12.876  1.00  0.450          C  
ATOM    974  O   TYR A  66      12.822  -5.713  12.901  1.00  0.510          O  
ATOM    975  CB  TYR A  66      14.503  -3.070  14.048  1.00  0.680          C  
ATOM    976  CG  TYR A  66      13.074  -2.522  13.790  1.00  0.680          C  
ATOM    977  CD1 TYR A  66      12.251  -2.203  14.851  1.00  0.680          C  
ATOM    978  CD2 TYR A  66      12.585  -2.385  12.487  1.00  0.680          C  
ATOM    979  CE1 TYR A  66      10.969  -1.735  14.615  1.00  0.680          C  
ATOM    980  CE2 TYR A  66      11.317  -1.932  12.266  1.00  0.680          C  
ATOM    981  CZ  TYR A  66      10.511  -1.603  13.311  1.00  0.680          C  
ATOM    982  OH  TYR A  66       9.240  -1.141  13.066  1.00  0.680          O  
ATOM    983  H   TYR A  66      16.677  -4.421  14.367  1.00  0.610          H  
ATOM    984  HA  TYR A  66      13.945  -4.909  14.994  1.00  0.580          H  
ATOM    985 1HB  TYR A  66      14.887  -2.631  14.968  1.00  0.820          H  
ATOM    986 2HB  TYR A  66      15.157  -2.767  13.246  1.00  0.820          H  
ATOM    987  HD1 TYR A  66      12.610  -2.313  15.874  1.00  0.820          H  
ATOM    988  HD2 TYR A  66      13.211  -2.637  11.633  1.00  0.820          H  
ATOM    989  HE1 TYR A  66      10.321  -1.477  15.452  1.00  0.820          H  
ATOM    990  HE2 TYR A  66      10.947  -1.830  11.240  1.00  0.820          H  
ATOM    991  HH  TYR A  66       9.097  -1.097  12.112  1.00  0.820          H  
ATOM    992  N   ILE A  67      14.607  -5.015  11.745  1.00  0.400          N  
ATOM    993  CA  ILE A  67      14.002  -5.397  10.471  1.00  0.410          C  
ATOM    994  C   ILE A  67      13.561  -6.851  10.492  1.00  0.520          C  
ATOM    995  O   ILE A  67      12.493  -7.184   9.988  1.00  0.590          O  
ATOM    996  CB  ILE A  67      14.956  -5.171   9.276  1.00  0.570          C  
ATOM    997  CG1 ILE A  67      15.173  -3.661   9.101  1.00  0.570          C  
ATOM    998  CG2 ILE A  67      14.337  -5.797   7.990  1.00  0.570          C  
ATOM    999  CD1 ILE A  67      16.278  -3.255   8.115  1.00  0.570          C  
ATOM   1000  H   ILE A  67      15.531  -4.570  11.765  1.00  0.480          H  
ATOM   1001  HA  ILE A  67      13.119  -4.784  10.313  1.00  0.490          H  
ATOM   1002  HB  ILE A  67      15.923  -5.623   9.483  1.00  0.680          H  
ATOM   1003 1HG1 ILE A  67      14.256  -3.226   8.812  1.00  0.680          H  
ATOM   1004 2HG1 ILE A  67      15.436  -3.251  10.069  1.00  0.680          H  
ATOM   1005 1HG2 ILE A  67      14.982  -5.643   7.149  1.00  0.680          H  
ATOM   1006 2HG2 ILE A  67      14.203  -6.865   8.116  1.00  0.680          H  
ATOM   1007 3HG2 ILE A  67      13.365  -5.334   7.787  1.00  0.680          H  
ATOM   1008 1HD1 ILE A  67      16.349  -2.167   8.084  1.00  0.680          H  
ATOM   1009 2HD1 ILE A  67      17.229  -3.673   8.442  1.00  0.680          H  
ATOM   1010 3HD1 ILE A  67      16.045  -3.614   7.126  1.00  0.680          H  
ATOM   1011  N   TYR A  68      14.380  -7.714  11.057  1.00  0.560          N  
ATOM   1012  CA  TYR A  68      14.085  -9.132  11.119  1.00  0.670          C  
ATOM   1013  C   TYR A  68      13.225  -9.565  12.315  1.00  0.730          C  
ATOM   1014  O   TYR A  68      12.980 -10.764  12.488  1.00  0.860          O  
ATOM   1015  CB  TYR A  68      15.411  -9.887  11.122  1.00  0.890          C  
ATOM   1016  CG  TYR A  68      16.117  -9.939   9.771  1.00  0.890          C  
ATOM   1017  CD1 TYR A  68      16.739  -8.819   9.218  1.00  0.890          C  
ATOM   1018  CD2 TYR A  68      16.195 -11.149   9.118  1.00  0.890          C  
ATOM   1019  CE1 TYR A  68      17.391  -8.919   8.018  1.00  0.890          C  
ATOM   1020  CE2 TYR A  68      16.864 -11.249   7.924  1.00  0.890          C  
ATOM   1021  CZ  TYR A  68      17.451 -10.146   7.366  1.00  0.890          C  
ATOM   1022  OH  TYR A  68      18.124 -10.271   6.160  1.00  0.890          O  
ATOM   1023  H   TYR A  68      15.273  -7.374  11.431  1.00  0.670          H  
ATOM   1024  HA  TYR A  68      13.546  -9.391  10.224  1.00  0.800          H  
ATOM   1025 1HB  TYR A  68      16.085  -9.408  11.839  1.00  1.070          H  
ATOM   1026 2HB  TYR A  68      15.246 -10.906  11.461  1.00  1.070          H  
ATOM   1027  HD1 TYR A  68      16.709  -7.867   9.714  1.00  1.070          H  
ATOM   1028  HD2 TYR A  68      15.727 -12.032   9.552  1.00  1.070          H  
ATOM   1029  HE1 TYR A  68      17.870  -8.044   7.585  1.00  1.070          H  
ATOM   1030  HE2 TYR A  68      16.924 -12.209   7.413  1.00  1.070          H  
ATOM   1031  HH  TYR A  68      18.203  -9.389   5.726  1.00  1.070          H  
ATOM   1032  N   SER A  69      12.794  -8.617  13.158  1.00  0.660          N  
ATOM   1033  CA  SER A  69      11.979  -8.936  14.333  1.00  0.720          C  
ATOM   1034  C   SER A  69      10.587  -8.302  14.284  1.00  0.730          C  
ATOM   1035  O   SER A  69       9.625  -8.862  14.810  1.00  0.810          O  
ATOM   1036  CB  SER A  69      12.666  -8.449  15.595  1.00  0.980          C  
ATOM   1037  OG  SER A  69      13.900  -9.081  15.787  1.00  0.980          O  
ATOM   1038  H   SER A  69      13.013  -7.643  12.964  1.00  0.790          H  
ATOM   1039  HA  SER A  69      11.860 -10.017  14.386  1.00  0.860          H  
ATOM   1040 1HB  SER A  69      12.813  -7.370  15.537  1.00  1.180          H  
ATOM   1041 2HB  SER A  69      12.020  -8.643  16.447  1.00  1.180          H  
ATOM   1042  HG  SER A  69      14.513  -8.598  15.188  1.00  1.180          H  
ATOM   1043  N   ASN A  70      10.494  -7.101  13.703  1.00  0.660          N  
ATOM   1044  CA  ASN A  70       9.270  -6.313  13.662  1.00  0.690          C  
ATOM   1045  C   ASN A  70       8.749  -6.003  12.257  1.00  0.700          C  
ATOM   1046  O   ASN A  70       7.952  -5.079  12.087  1.00  0.770          O  
ATOM   1047  CB  ASN A  70       9.491  -5.020  14.413  1.00  0.950          C  
ATOM   1048  CG  ASN A  70       9.647  -5.219  15.887  1.00  0.950          C  
ATOM   1049  OD1 ASN A  70       8.671  -5.501  16.591  1.00  0.950          O  
ATOM   1050  ND2 ASN A  70      10.850  -5.087  16.378  1.00  0.950          N  
ATOM   1051  H   ASN A  70      11.333  -6.681  13.312  1.00  0.790          H  
ATOM   1052  HA  ASN A  70       8.488  -6.877  14.172  1.00  0.830          H  
ATOM   1053 1HB  ASN A  70      10.396  -4.559  14.030  1.00  1.140          H  
ATOM   1054 2HB  ASN A  70       8.667  -4.331  14.233  1.00  1.140          H  
ATOM   1055 1HD2 ASN A  70      11.004  -5.212  17.358  1.00  1.140          H  
ATOM   1056 2HD2 ASN A  70      11.613  -4.865  15.773  1.00  1.140          H  
ATOM   1057  N   CYS A  71       9.165  -6.765  11.250  1.00  0.660          N  
ATOM   1058  CA  CYS A  71       8.710  -6.464   9.896  1.00  0.700          C  
ATOM   1059  C   CYS A  71       8.632  -7.705   8.962  1.00  0.810          C  
ATOM   1060  O   CYS A  71       9.384  -8.670   9.124  1.00  0.840          O  
ATOM   1061  CB  CYS A  71       9.662  -5.407   9.309  1.00  0.960          C  
ATOM   1062  SG  CYS A  71       9.230  -4.751   7.708  1.00  0.960          S  
ATOM   1063  H   CYS A  71       9.832  -7.508  11.431  1.00  0.790          H  
ATOM   1064  HA  CYS A  71       7.731  -6.016  10.002  1.00  0.840          H  
ATOM   1065 1HB  CYS A  71       9.737  -4.570  10.006  1.00  1.160          H  
ATOM   1066 2HB  CYS A  71      10.652  -5.831   9.222  1.00  1.160          H  
ATOM   1067  N   PRO A  72       7.629  -7.801   8.072  1.00  0.910          N  
ATOM   1068  CA  PRO A  72       7.550  -8.821   7.047  1.00  1.020          C  
ATOM   1069  C   PRO A  72       8.684  -8.550   6.046  1.00  0.980          C  
ATOM   1070  O   PRO A  72       9.065  -7.404   5.870  1.00  0.890          O  
ATOM   1071  CB  PRO A  72       6.154  -8.605   6.449  1.00  1.530          C  
ATOM   1072  CG  PRO A  72       5.817  -7.164   6.752  1.00  1.530          C  
ATOM   1073  CD  PRO A  72       6.453  -6.888   8.101  1.00  1.530          C  
ATOM   1074  HA  PRO A  72       7.601  -9.809   7.511  1.00  1.220          H  
ATOM   1075 1HB  PRO A  72       6.164  -8.824   5.371  1.00  1.840          H  
ATOM   1076 2HB  PRO A  72       5.444  -9.318   6.917  1.00  1.840          H  
ATOM   1077 1HG  PRO A  72       6.223  -6.508   5.962  1.00  1.840          H  
ATOM   1078 2HG  PRO A  72       4.726  -7.021   6.757  1.00  1.840          H  
ATOM   1079 1HD  PRO A  72       6.715  -5.836   8.118  1.00  1.840          H  
ATOM   1080 2HD  PRO A  72       5.770  -7.165   8.923  1.00  1.840          H  
ATOM   1081  N   PRO A  73       9.193  -9.564   5.353  1.00  1.060          N  
ATOM   1082  CA  PRO A  73       8.867 -10.974   5.359  1.00  1.170          C  
ATOM   1083  C   PRO A  73       9.602 -11.805   6.404  1.00  1.140          C  
ATOM   1084  O   PRO A  73      10.029 -12.914   6.097  1.00  1.210          O  
ATOM   1085  CB  PRO A  73       9.326 -11.382   3.958  1.00  1.750          C  
ATOM   1086  CG  PRO A  73      10.552 -10.520   3.725  1.00  1.750          C  
ATOM   1087  CD  PRO A  73      10.227  -9.197   4.388  1.00  1.750          C  
ATOM   1088  HA  PRO A  73       7.779 -11.102   5.462  1.00  1.400          H  
ATOM   1089 1HB  PRO A  73       9.540 -12.460   3.914  1.00  2.110          H  
ATOM   1090 2HB  PRO A  73       8.526 -11.185   3.228  1.00  2.110          H  
ATOM   1091 1HG  PRO A  73      11.440 -11.005   4.170  1.00  2.110          H  
ATOM   1092 2HG  PRO A  73      10.753 -10.420   2.650  1.00  2.110          H  
ATOM   1093 1HD  PRO A  73      11.104  -8.793   4.913  1.00  2.110          H  
ATOM   1094 2HD  PRO A  73       9.824  -8.478   3.660  1.00  2.110          H  
ATOM   1095  N   TYR A  74       9.748 -11.306   7.628  1.00  1.050          N  
ATOM   1096  CA  TYR A  74      10.386 -12.092   8.655  1.00  1.040          C  
ATOM   1097  C   TYR A  74       9.302 -12.440   9.657  1.00  1.090          C  
ATOM   1098  O   TYR A  74       9.191 -13.587  10.102  1.00  1.160          O  
ATOM   1099  CB  TYR A  74      11.550 -11.299   9.216  1.00  1.460          C  
ATOM   1100  CG  TYR A  74      12.489 -10.945   8.080  1.00  1.460          C  
ATOM   1101  CD1 TYR A  74      12.632  -9.626   7.657  1.00  1.460          C  
ATOM   1102  CD2 TYR A  74      13.154 -11.951   7.421  1.00  1.460          C  
ATOM   1103  CE1 TYR A  74      13.462  -9.335   6.599  1.00  1.460          C  
ATOM   1104  CE2 TYR A  74      13.960 -11.660   6.363  1.00  1.460          C  
ATOM   1105  CZ  TYR A  74      14.129 -10.365   5.952  1.00  1.460          C  
ATOM   1106  OH  TYR A  74      14.963 -10.113   4.879  1.00  1.460          O  
ATOM   1107  H   TYR A  74       9.450 -10.372   7.900  1.00  1.260          H  
ATOM   1108  HA  TYR A  74      10.754 -13.023   8.233  1.00  1.250          H  
ATOM   1109 1HB  TYR A  74      11.200 -10.381   9.689  1.00  1.750          H  
ATOM   1110 2HB  TYR A  74      12.093 -11.881   9.959  1.00  1.750          H  
ATOM   1111  HD1 TYR A  74      12.089  -8.826   8.165  1.00  1.750          H  
ATOM   1112  HD2 TYR A  74      13.032 -12.984   7.735  1.00  1.750          H  
ATOM   1113  HE1 TYR A  74      13.588  -8.306   6.265  1.00  1.750          H  
ATOM   1114  HE2 TYR A  74      14.481 -12.463   5.844  1.00  1.750          H  
ATOM   1115  HH  TYR A  74      15.193  -9.157   4.835  1.00  1.750          H  
ATOM   1116  N   VAL A  75       8.477 -11.446   9.972  1.00  1.060          N  
ATOM   1117  CA  VAL A  75       7.339 -11.635  10.857  1.00  1.100          C  
ATOM   1118  C   VAL A  75       6.070 -11.119  10.183  1.00  1.180          C  
ATOM   1119  O   VAL A  75       5.203 -10.549  10.847  1.00  1.240          O  
ATOM   1120  OXT VAL A  75       5.835 -11.430   9.017  1.00  1.650          O  
ATOM   1121  CB  VAL A  75       7.536 -10.942  12.211  1.00  1.460          C  
ATOM   1122  CG1 VAL A  75       8.718 -11.554  12.926  1.00  1.460          C  
ATOM   1123  CG2 VAL A  75       7.756  -9.488  12.016  1.00  1.460          C  
ATOM   1124  H   VAL A  75       8.676 -10.525   9.585  1.00  1.270          H  
ATOM   1125  HA  VAL A  75       7.215 -12.702  11.043  1.00  1.320          H  
ATOM   1126  HB  VAL A  75       6.650 -11.102  12.821  1.00  1.750          H  
ATOM   1127 1HG1 VAL A  75       8.841 -11.076  13.894  1.00  1.750          H  
ATOM   1128 2HG1 VAL A  75       8.544 -12.619  13.065  1.00  1.750          H  
ATOM   1129 3HG1 VAL A  75       9.623 -11.409  12.338  1.00  1.750          H  
ATOM   1130 1HG2 VAL A  75       7.884  -9.020  12.982  1.00  1.750          H  
ATOM   1131 2HG2 VAL A  75       8.646  -9.370  11.432  1.00  1.750          H  
ATOM   1132 3HG2 VAL A  75       6.914  -9.027  11.507  1.00  1.750          H  
TER    1133
ENDMDL

