REMARK ID 642108 DOMAINID 635689 MODEL 1 line_2_sample20
MODEL     1
ATOM      1  N   LYS A   1      -0.235   0.898   1.686  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.126   0.479   1.375  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.070   1.638   1.047  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.020   1.909   1.782  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.147  -0.500   0.194  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.550  -1.023  -0.148  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.530  -1.984  -1.328  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.934  -2.456  -1.680  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.928  -3.384  -2.848  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.649   0.259   2.347  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.227   1.827   2.091  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.797   0.922   0.849  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.528  -0.032   2.250  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.519  -1.360   0.422  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.738  -0.021  -0.694  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.214  -0.197  -0.366  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.944  -1.552   0.719  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.911  -2.849  -1.088  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.103  -1.480  -2.195  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.552  -1.592  -1.916  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.365  -2.972  -0.821  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.874  -3.678  -3.056  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.365  -4.194  -2.633  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.542  -2.907  -3.651  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.838   2.304  -0.083  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.769   3.322  -0.575  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.462   4.761  -0.181  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.162   5.676  -0.622  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.845   3.233  -2.097  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.374   1.917  -2.626  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.335   1.925  -4.130  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.783   1.722  -2.103  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.029   2.090  -0.647  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.754   3.077  -0.180  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.849   3.389  -2.510  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.496   4.028  -2.460  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.739   1.104  -2.290  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.711   0.976  -4.508  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.307   2.068  -4.462  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.955   2.739  -4.506  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.185   0.780  -2.467  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.416   2.542  -2.449  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.771   1.713  -1.011  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.456   4.969   0.661  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.063   6.322   1.054  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.224   7.067   1.709  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.363   8.281   1.551  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.120   6.258   2.025  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.373   5.611   1.428  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.377   4.089   1.548  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.477   3.539   2.154  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.254   3.467   1.002  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.940   4.182   1.011  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.759   6.869   0.160  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.165   5.695   2.916  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.383   7.265   2.343  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.251   6.006   1.940  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.443   5.888   0.377  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.082   6.331   2.418  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.246   6.923   3.054  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.123   7.557   1.985  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.490   8.729   2.077  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.907   5.339   2.507  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.932   7.673   3.777  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.803   6.154   3.590  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.471   6.766   0.966  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.315   7.253  -0.113  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.659   8.426  -0.828  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.321   9.379  -1.217  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.601   6.146  -1.104  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.119   5.819   0.935  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.256   7.603   0.322  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.249   6.526  -1.892  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.090   5.319  -0.594  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.659   5.803  -1.538  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.335   8.385  -0.997  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.716   9.518  -1.670  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.895  10.779  -0.827  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.241  11.840  -1.351  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.219   9.278  -1.927  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.912   8.209  -2.988  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.426   8.024  -3.241  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.361   8.654  -2.571  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.083   7.250  -4.105  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.795   7.580  -0.688  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.213   9.669  -2.625  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.741   8.966  -1.000  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.748  10.211  -2.240  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.398   8.485  -3.923  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.338   7.261  -2.655  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.762  10.643   0.500  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.908  11.781   1.404  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.300  12.400   1.294  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.450  13.629   1.319  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.650  11.359   2.837  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.488   9.738   0.884  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.173  12.516   1.133  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.731  12.227   3.489  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.648  10.938   2.912  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.377  10.617   3.135  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.310  11.560   1.079  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.696  12.012   0.963  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.922  12.942  -0.237  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.909  13.682  -0.270  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.680  10.829   0.882  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.837  10.025   2.184  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.860   8.896   2.085  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.419   8.701   1.028  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.083   8.239   3.076  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.101  10.556   1.069  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.933  12.574   1.863  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.363  10.144   0.100  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.667  11.200   0.605  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.149  10.703   2.975  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.870   9.612   2.458  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.042  12.892  -1.236  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.193  13.721  -2.419  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.261  14.931  -2.425  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.197  15.673  -3.415  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.956  12.892  -3.681  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.981  11.817  -3.893  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.286  12.096  -4.254  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.895  10.468  -3.807  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.956  10.964  -4.376  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.136   9.962  -4.112  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.218  12.290  -1.167  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.213  14.100  -2.460  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.978  12.416  -3.613  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.949  13.546  -4.552  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.680  13.004  -4.402  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.075   9.792  -3.562  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      11.008  10.973  -4.657  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.571  15.203  -1.316  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.642  16.334  -1.309  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.351  17.650  -1.013  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.195  18.249   0.053  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.519  16.107  -0.302  1.00 24.67           C  
ATOM    138  CG  LEU A  10       2.663  14.880  -0.567  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       1.619  14.754   0.531  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.027  14.974  -1.937  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.654  14.610  -0.484  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.195  16.411  -2.300  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.963  15.985   0.685  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.870  16.979  -0.292  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.292  14.007  -0.544  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       1.015  13.863   0.359  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.118  14.677   1.498  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       0.981  15.634   0.523  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.428  14.078  -2.118  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.389  15.854  -1.986  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.808  15.046  -2.694  1.00 24.67           H  
ATOM    152  N   VAL A  11       6.132  18.089  -1.987  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.956  19.283  -1.877  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.172  20.562  -2.174  1.00 24.67           C  
ATOM    155  O   VAL A  11       5.515  20.681  -3.208  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.153  19.163  -2.837  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.985  20.431  -2.801  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.983  17.951  -2.441  1.00 24.67           C  
ATOM    159  H   VAL A  11       6.174  17.505  -2.820  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.339  19.339  -0.859  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.786  19.037  -3.855  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       9.822  20.336  -3.490  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.370  21.282  -3.098  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.360  20.592  -1.792  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.828  17.849  -3.122  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.350  18.078  -1.422  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       8.366  17.055  -2.493  1.00 24.67           H  
ATOM    168  N   SER A  12       6.246  21.515  -1.248  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.562  22.797  -1.386  1.00 24.67           C  
ATOM    170  C   SER A  12       6.055  23.599  -2.575  1.00 24.67           C  
ATOM    171  O   SER A  12       7.244  23.602  -2.886  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.729  23.644  -0.145  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.159  24.920  -0.345  1.00 24.67           O  
ATOM    174  H   SER A  12       6.795  21.339  -0.420  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.498  22.598  -1.529  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.254  23.154   0.704  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.788  23.750   0.087  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.606  25.261  -1.128  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.128  24.304  -3.219  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.449  25.168  -4.350  1.00 24.67           C  
ATOM    181  C   LYS A  13       5.464  26.643  -3.938  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.527  27.540  -4.779  1.00 24.67           O  
ATOM    183  CB  LYS A  13       4.455  24.921  -5.478  1.00 24.67           C  
ATOM    184  CG  LYS A  13       4.454  23.466  -5.966  1.00 24.67           C  
ATOM    185  CD  LYS A  13       5.795  23.074  -6.583  1.00 24.67           C  
ATOM    186  CE  LYS A  13       5.759  21.648  -7.121  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       7.056  21.251  -7.742  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.165  24.232  -2.917  1.00 24.67           H  
ATOM    189  HA  LYS A  13       6.448  24.916  -4.710  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       3.450  25.171  -5.141  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       4.690  25.565  -6.323  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.253  22.798  -5.122  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       3.668  23.328  -6.707  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       6.041  23.757  -7.396  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.574  23.140  -5.821  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       5.540  20.967  -6.295  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       4.969  21.564  -7.866  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       6.990  20.301  -8.077  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       7.264  21.868  -8.515  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       7.792  21.316  -7.053  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.368  26.888  -2.632  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.348  28.240  -2.085  1.00 24.67           C  
ATOM    203  C   ARG A  14       6.753  28.818  -1.999  1.00 24.67           C  
ATOM    204  O   ARG A  14       7.737  28.082  -1.945  1.00 24.67           O  
ATOM    205  CB  ARG A  14       4.720  28.244  -0.701  1.00 24.67           C  
ATOM    206  CG  ARG A  14       3.251  27.848  -0.670  1.00 24.67           C  
ATOM    207  CD  ARG A  14       2.718  27.748   0.726  1.00 24.67           C  
ATOM    208  NE  ARG A  14       3.296  26.615   1.466  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       3.043  26.351   2.770  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       2.231  27.133   3.452  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       3.600  25.309   3.368  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.317  26.112  -1.980  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.752  28.875  -2.740  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       5.266  27.559  -0.056  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       4.809  29.239  -0.264  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       2.663  28.590  -1.208  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       3.132  26.875  -1.147  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       2.954  28.663   1.269  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       1.637  27.616   0.693  1.00 24.67           H  
ATOM    220  HE  ARG A  14       3.931  25.985   0.960  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       1.801  27.928   3.003  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       2.039  26.936   4.424  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       4.224  24.700   2.856  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       3.404  25.123   4.337  1.00 24.67           H  
ATOM    225  N   LYS A  15       6.854  30.140  -1.957  1.00 24.67           N  
ATOM    226  CA  LYS A  15       8.158  30.778  -1.801  1.00 24.67           C  
ATOM    227  C   LYS A  15       8.781  30.367  -0.470  1.00 24.67           C  
ATOM    228  O   LYS A  15       8.088  30.288   0.548  1.00 24.67           O  
ATOM    229  CB  LYS A  15       8.023  32.301  -1.884  1.00 24.67           C  
ATOM    230  CG  LYS A  15       7.627  32.822  -3.270  1.00 24.67           C  
ATOM    231  CD  LYS A  15       7.537  34.349  -3.291  1.00 24.67           C  
ATOM    232  CE  LYS A  15       7.131  34.872  -4.667  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       7.015  36.357  -4.681  1.00 24.67           N  
ATOM    234  H   LYS A  15       6.025  30.710  -2.030  1.00 24.67           H  
ATOM    235  HA  LYS A  15       8.814  30.438  -2.601  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       7.273  32.642  -1.170  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.972  32.766  -1.607  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       8.368  32.501  -4.003  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       6.661  32.405  -3.549  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       6.802  34.678  -2.557  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       8.505  34.772  -3.026  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       7.878  34.568  -5.400  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       6.169  34.439  -4.945  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       6.745  36.665  -5.604  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       6.315  36.646  -4.011  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       7.904  36.767  -4.435  1.00 24.67           H  
ATOM    247  N   SER A  16      10.103  30.168  -0.455  1.00 24.67           N  
ATOM    248  CA  SER A  16      10.803  29.729   0.758  1.00 24.67           C  
ATOM    249  C   SER A  16      11.004  30.835   1.791  1.00 24.67           C  
ATOM    250  O   SER A  16      12.121  31.274   2.057  1.00 24.67           O  
ATOM    251  CB  SER A  16      12.165  29.166   0.387  1.00 24.67           C  
ATOM    252  OG  SER A  16      12.037  28.034  -0.427  1.00 24.67           O  
ATOM    253  H   SER A  16      10.624  30.276  -1.309  1.00 24.67           H  
ATOM    254  HA  SER A  16      10.214  28.939   1.222  1.00 24.67           H  
ATOM    255 1HB  SER A  16      12.744  29.928  -0.132  1.00 24.67           H  
ATOM    256 2HB  SER A  16      12.707  28.905   1.295  1.00 24.67           H  
ATOM    257  HG  SER A  16      11.495  27.414   0.068  1.00 24.67           H  
ATOM    258  N   HIS A  17       9.893  31.283   2.359  1.00 24.24           N  
ATOM    259  CA  HIS A  17       9.893  32.334   3.363  1.00 24.24           C  
ATOM    260  C   HIS A  17      10.577  31.767   4.616  1.00 24.24           C  
ATOM    261  O   HIS A  17      10.347  30.600   4.943  1.00 24.24           O  
ATOM    262  CB  HIS A  17       8.445  32.750   3.686  1.00 24.24           C  
ATOM    263  CG  HIS A  17       8.288  34.053   4.449  1.00 24.24           C  
ATOM    264  ND1 HIS A  17       8.596  34.192   5.787  1.00 24.24           N  
ATOM    265  CD2 HIS A  17       7.846  35.269   4.038  1.00 24.24           C  
ATOM    266  CE1 HIS A  17       8.362  35.434   6.164  1.00 24.24           C  
ATOM    267  NE2 HIS A  17       7.899  36.110   5.121  1.00 24.24           N  
ATOM    268  H   HIS A  17       9.019  30.866   2.044  1.00 24.24           H  
ATOM    269  HA  HIS A  17      10.428  33.191   2.981  1.00 24.24           H  
ATOM    270 1HB  HIS A  17       7.884  32.837   2.751  1.00 24.24           H  
ATOM    271 2HB  HIS A  17       7.972  31.962   4.268  1.00 24.24           H  
ATOM    272  HD1 HIS A  17       9.004  33.493   6.406  1.00 24.24           H  
ATOM    273  HD2 HIS A  17       7.491  35.644   3.076  1.00 24.24           H  
ATOM    274  HE1 HIS A  17       8.549  35.737   7.192  1.00 24.24           H  
ATOM    275  N   PRO A  18      11.446  32.512   5.317  1.00 22.88           N  
ATOM    276  CA  PRO A  18      12.088  32.098   6.552  1.00 22.88           C  
ATOM    277  C   PRO A  18      11.100  32.042   7.704  1.00 22.88           C  
ATOM    278  O   PRO A  18      10.046  32.682   7.664  1.00 22.88           O  
ATOM    279  CB  PRO A  18      13.158  33.175   6.758  1.00 22.88           C  
ATOM    280  CG  PRO A  18      12.617  34.398   6.048  1.00 22.88           C  
ATOM    281  CD  PRO A  18      11.878  33.849   4.836  1.00 22.88           C  
ATOM    282  HA  PRO A  18      12.548  31.107   6.396  1.00 22.88           H  
ATOM    283 1HB  PRO A  18      13.308  33.344   7.835  1.00 22.88           H  
ATOM    284 2HB  PRO A  18      14.117  32.834   6.350  1.00 22.88           H  
ATOM    285 1HG  PRO A  18      11.965  34.977   6.724  1.00 22.88           H  
ATOM    286 2HG  PRO A  18      13.440  35.060   5.761  1.00 22.88           H  
ATOM    287 1HD  PRO A  18      11.041  34.511   4.618  1.00 22.88           H  
ATOM    288 2HD  PRO A  18      12.561  33.738   3.974  1.00 22.88           H  
ATOM    289  N   LEU A  19      11.437  31.282   8.740  1.00 20.45           N  
ATOM    290  CA  LEU A  19      10.596  31.254   9.930  1.00 20.45           C  
ATOM    291  C   LEU A  19      11.109  32.224  10.993  1.00 20.45           C  
ATOM    292  O   LEU A  19      10.327  32.906  11.652  1.00 20.45           O  
ATOM    293  CB  LEU A  19      10.532  29.836  10.490  1.00 20.45           C  
ATOM    294  CG  LEU A  19       9.931  28.803   9.534  1.00 20.45           C  
ATOM    295  CD1 LEU A  19       9.997  27.431  10.169  1.00 20.45           C  
ATOM    296  CD2 LEU A  19       8.500  29.199   9.209  1.00 20.45           C  
ATOM    297  H   LEU A  19      12.286  30.736   8.711  1.00 20.45           H  
ATOM    298  HA  LEU A  19       9.588  31.560   9.651  1.00 20.45           H  
ATOM    299 1HB  LEU A  19      11.538  29.513  10.749  1.00 20.45           H  
ATOM    300 2HB  LEU A  19       9.930  29.845  11.398  1.00 20.45           H  
ATOM    301  HG  LEU A  19      10.513  28.778   8.612  1.00 20.45           H  
ATOM    302 1HD1 LEU A  19       9.578  26.694   9.482  1.00 20.45           H  
ATOM    303 2HD1 LEU A  19      11.035  27.176  10.382  1.00 20.45           H  
ATOM    304 3HD1 LEU A  19       9.424  27.428  11.095  1.00 20.45           H  
ATOM    305 1HD2 LEU A  19       8.070  28.472   8.519  1.00 20.45           H  
ATOM    306 2HD2 LEU A  19       7.910  29.225  10.124  1.00 20.45           H  
ATOM    307 3HD2 LEU A  19       8.494  30.188   8.742  1.00 20.45           H  
ATOM    308  N   LYS A  20      12.430  32.280  11.163  1.00 17.52           N  
ATOM    309  CA  LYS A  20      13.031  33.180  12.141  1.00 17.52           C  
ATOM    310  C   LYS A  20      14.478  33.503  11.779  1.00 17.52           C  
ATOM    311  O   LYS A  20      15.304  32.605  11.640  1.00 17.52           O  
ATOM    312  CB  LYS A  20      12.970  32.563  13.542  1.00 17.52           C  
ATOM    313  CG  LYS A  20      13.503  33.457  14.670  1.00 17.52           C  
ATOM    314  CD  LYS A  20      13.302  32.793  16.036  1.00 17.52           C  
ATOM    315  CE  LYS A  20      13.849  33.657  17.165  1.00 17.52           C  
ATOM    316  NZ  LYS A  20      13.660  33.013  18.496  1.00 17.52           N  
ATOM    317  H   LYS A  20      13.027  31.700  10.600  1.00 17.52           H  
ATOM    318  HA  LYS A  20      12.469  34.114  12.144  1.00 17.52           H  
ATOM    319 1HB  LYS A  20      11.935  32.311  13.783  1.00 17.52           H  
ATOM    320 2HB  LYS A  20      13.544  31.637  13.556  1.00 17.52           H  
ATOM    321 1HG  LYS A  20      14.571  33.642  14.519  1.00 17.52           H  
ATOM    322 2HG  LYS A  20      12.981  34.412  14.659  1.00 17.52           H  
ATOM    323 1HD  LYS A  20      12.237  32.618  16.204  1.00 17.52           H  
ATOM    324 2HD  LYS A  20      13.816  31.832  16.050  1.00 17.52           H  
ATOM    325 1HE  LYS A  20      14.916  33.828  16.999  1.00 17.52           H  
ATOM    326 2HE  LYS A  20      13.334  34.617  17.161  1.00 17.52           H  
ATOM    327 1HZ  LYS A  20      14.036  33.615  19.215  1.00 17.52           H  
ATOM    328 2HZ  LYS A  20      12.675  32.862  18.663  1.00 17.52           H  
ATOM    329 3HZ  LYS A  20      14.144  32.126  18.513  1.00 17.52           H  
ATOM    330  N   LEU A  21      14.774  34.795  11.652  1.00 14.71           N  
ATOM    331  CA  LEU A  21      16.127  35.255  11.341  1.00 14.71           C  
ATOM    332  C   LEU A  21      16.749  36.010  12.512  1.00 14.71           C  
ATOM    333  O   LEU A  21      17.920  36.386  12.482  1.00 14.71           O  
ATOM    334  CB  LEU A  21      16.098  36.173  10.117  1.00 14.71           C  
ATOM    335  CG  LEU A  21      15.548  35.555   8.825  1.00 14.71           C  
ATOM    336  CD1 LEU A  21      15.504  36.620   7.751  1.00 14.71           C  
ATOM    337  CD2 LEU A  21      16.425  34.392   8.407  1.00 14.71           C  
ATOM    338  H   LEU A  21      14.038  35.474  11.759  1.00 14.71           H  
ATOM    339  HA  LEU A  21      16.751  34.390  11.122  1.00 14.71           H  
ATOM    340 1HB  LEU A  21      15.493  37.047  10.355  1.00 14.71           H  
ATOM    341 2HB  LEU A  21      17.115  36.508   9.917  1.00 14.71           H  
ATOM    342  HG  LEU A  21      14.532  35.201   8.989  1.00 14.71           H  
ATOM    343 1HD1 LEU A  21      15.114  36.198   6.835  1.00 14.71           H  
ATOM    344 2HD1 LEU A  21      14.862  37.438   8.075  1.00 14.71           H  
ATOM    345 3HD1 LEU A  21      16.510  36.995   7.571  1.00 14.71           H  
ATOM    346 1HD2 LEU A  21      16.040  33.954   7.490  1.00 14.71           H  
ATOM    347 2HD2 LEU A  21      17.442  34.747   8.237  1.00 14.71           H  
ATOM    348 3HD2 LEU A  21      16.431  33.637   9.197  1.00 14.71           H  
ATOM    349  N   ALA A  22      15.923  36.303  13.506  1.00 12.43           N  
ATOM    350  CA  ALA A  22      16.313  37.129  14.639  1.00 12.43           C  
ATOM    351  C   ALA A  22      17.444  36.553  15.470  1.00 12.43           C  
ATOM    352  O   ALA A  22      17.509  35.344  15.713  1.00 12.43           O  
ATOM    353  CB  ALA A  22      15.114  37.349  15.540  1.00 12.43           C  
ATOM    354  H   ALA A  22      14.989  35.935  13.474  1.00 12.43           H  
ATOM    355  HA  ALA A  22      16.648  38.092  14.246  1.00 12.43           H  
ATOM    356 1HB  ALA A  22      15.400  38.010  16.371  1.00 12.43           H  
ATOM    357 2HB  ALA A  22      14.308  37.809  14.973  1.00 12.43           H  
ATOM    358 3HB  ALA A  22      14.783  36.396  15.935  1.00 12.43           H  
ATOM    359  N   LEU A  23      18.305  37.444  15.940  1.00 11.06           N  
ATOM    360  CA  LEU A  23      19.379  37.141  16.867  1.00 11.06           C  
ATOM    361  C   LEU A  23      19.626  38.395  17.689  1.00 11.06           C  
ATOM    362  O   LEU A  23      20.466  39.223  17.332  1.00 11.06           O  
ATOM    363  CB  LEU A  23      20.646  36.725  16.112  1.00 11.06           C  
ATOM    364  CG  LEU A  23      21.817  36.268  16.979  1.00 11.06           C  
ATOM    365  CD1 LEU A  23      21.402  35.040  17.767  1.00 11.06           C  
ATOM    366  CD2 LEU A  23      23.014  35.966  16.085  1.00 11.06           C  
ATOM    367  H   LEU A  23      18.184  38.412  15.664  1.00 11.06           H  
ATOM    368  HA  LEU A  23      19.067  36.332  17.528  1.00 11.06           H  
ATOM    369 1HB  LEU A  23      20.393  35.905  15.436  1.00 11.06           H  
ATOM    370 2HB  LEU A  23      20.986  37.569  15.512  1.00 11.06           H  
ATOM    371  HG  LEU A  23      22.079  37.056  17.686  1.00 11.06           H  
ATOM    372 1HD1 LEU A  23      22.231  34.710  18.393  1.00 11.06           H  
ATOM    373 2HD1 LEU A  23      20.546  35.285  18.396  1.00 11.06           H  
ATOM    374 3HD1 LEU A  23      21.128  34.241  17.077  1.00 11.06           H  
ATOM    375 1HD2 LEU A  23      23.854  35.639  16.698  1.00 11.06           H  
ATOM    376 2HD2 LEU A  23      22.751  35.176  15.380  1.00 11.06           H  
ATOM    377 3HD2 LEU A  23      23.294  36.864  15.534  1.00 11.06           H  
ATOM    378  N   ASP A  24      18.871  38.540  18.771  1.00 10.69           N  
ATOM    379  CA  ASP A  24      18.889  39.759  19.574  1.00 10.69           C  
ATOM    380  C   ASP A  24      19.702  39.684  20.868  1.00 10.69           C  
ATOM    381  O   ASP A  24      20.273  40.681  21.308  1.00 10.69           O  
ATOM    382  CB  ASP A  24      17.452  40.152  19.910  1.00 10.69           C  
ATOM    383  CG  ASP A  24      16.620  40.481  18.658  1.00 10.69           C  
ATOM    384  OD1 ASP A  24      17.022  41.338  17.910  1.00 10.69           O  
ATOM    385  OD2 ASP A  24      15.615  39.841  18.442  1.00 10.69           O  
ATOM    386  H   ASP A  24      18.226  37.800  19.011  1.00 10.69           H  
ATOM    387  HA  ASP A  24      19.318  40.552  18.961  1.00 10.69           H  
ATOM    388 1HB  ASP A  24      16.969  39.338  20.450  1.00 10.69           H  
ATOM    389 2HB  ASP A  24      17.458  41.023  20.566  1.00 10.69           H  
ATOM    390  N   GLU A  25      19.771  38.504  21.475  1.00 11.33           N  
ATOM    391  CA  GLU A  25      20.382  38.372  22.801  1.00 11.33           C  
ATOM    392  C   GLU A  25      21.856  38.778  22.833  1.00 11.33           C  
ATOM    393  O   GLU A  25      22.332  39.330  23.826  1.00 11.33           O  
ATOM    394  CB  GLU A  25      20.238  36.927  23.296  1.00 11.33           C  
ATOM    395  CG  GLU A  25      18.800  36.529  23.653  1.00 11.33           C  
ATOM    396  CD  GLU A  25      18.662  35.083  24.087  1.00 11.33           C  
ATOM    397  OE1 GLU A  25      19.621  34.355  23.987  1.00 11.33           O  
ATOM    398  OE2 GLU A  25      17.595  34.714  24.518  1.00 11.33           O  
ATOM    399  H   GLU A  25      19.337  37.706  21.044  1.00 11.33           H  
ATOM    400  HA  GLU A  25      19.844  39.020  23.488  1.00 11.33           H  
ATOM    401 1HB  GLU A  25      20.600  36.241  22.533  1.00 11.33           H  
ATOM    402 2HB  GLU A  25      20.855  36.784  24.184  1.00 11.33           H  
ATOM    403 1HG  GLU A  25      18.449  37.170  24.460  1.00 11.33           H  
ATOM    404 2HG  GLU A  25      18.163  36.704  22.786  1.00 11.33           H  
ATOM    405  N   GLY A  26      22.573  38.510  21.754  1.00 12.96           N  
ATOM    406  CA  GLY A  26      23.987  38.842  21.668  1.00 12.96           C  
ATOM    407  C   GLY A  26      24.237  40.200  21.007  1.00 12.96           C  
ATOM    408  O   GLY A  26      25.385  40.561  20.731  1.00 12.96           O  
ATOM    409  H   GLY A  26      22.120  38.065  20.971  1.00 12.96           H  
ATOM    410 1HA  GLY A  26      24.419  38.842  22.668  1.00 12.96           H  
ATOM    411 2HA  GLY A  26      24.501  38.065  21.104  1.00 12.96           H  
ATOM    412  N   TYR A  27      23.177  40.968  20.734  1.00 15.44           N  
ATOM    413  CA  TYR A  27      23.363  42.203  19.984  1.00 15.44           C  
ATOM    414  C   TYR A  27      23.828  43.397  20.805  1.00 15.44           C  
ATOM    415  O   TYR A  27      23.067  44.325  21.080  1.00 15.44           O  
ATOM    416  CB  TYR A  27      22.101  42.590  19.217  1.00 15.44           C  
ATOM    417  CG  TYR A  27      22.423  43.671  18.226  1.00 15.44           C  
ATOM    418  CD1 TYR A  27      23.563  43.528  17.465  1.00 15.44           C  
ATOM    419  CD2 TYR A  27      21.620  44.792  18.080  1.00 15.44           C  
ATOM    420  CE1 TYR A  27      23.922  44.489  16.570  1.00 15.44           C  
ATOM    421  CE2 TYR A  27      21.984  45.776  17.169  1.00 15.44           C  
ATOM    422  CZ  TYR A  27      23.141  45.622  16.415  1.00 15.44           C  
ATOM    423  OH  TYR A  27      23.526  46.591  15.504  1.00 15.44           O  
ATOM    424  H   TYR A  27      22.237  40.702  21.019  1.00 15.44           H  
ATOM    425  HA  TYR A  27      24.138  42.019  19.242  1.00 15.44           H  
ATOM    426 1HB  TYR A  27      21.694  41.723  18.686  1.00 15.44           H  
ATOM    427 2HB  TYR A  27      21.335  42.955  19.905  1.00 15.44           H  
ATOM    428  HD1 TYR A  27      24.189  42.645  17.588  1.00 15.44           H  
ATOM    429  HD2 TYR A  27      20.716  44.904  18.683  1.00 15.44           H  
ATOM    430  HE1 TYR A  27      24.825  44.360  15.987  1.00 15.44           H  
ATOM    431  HE2 TYR A  27      21.367  46.666  17.043  1.00 15.44           H  
ATOM    432  HH  TYR A  27      24.396  46.332  15.102  1.00 15.44           H  
ATOM    433  N   GLY A  28      25.092  43.370  21.192  1.00 18.28           N  
ATOM    434  CA  GLY A  28      25.659  44.480  21.947  1.00 18.28           C  
ATOM    435  C   GLY A  28      25.887  45.678  21.021  1.00 18.28           C  
ATOM    436  O   GLY A  28      26.170  45.507  19.831  1.00 18.28           O  
ATOM    437  H   GLY A  28      25.636  42.540  20.952  1.00 18.28           H  
ATOM    438 1HA  GLY A  28      24.982  44.760  22.755  1.00 18.28           H  
ATOM    439 2HA  GLY A  28      26.602  44.174  22.404  1.00 18.28           H  
ATOM    440  N   VAL A  29      25.801  46.883  21.578  1.00 20.90           N  
ATOM    441  CA  VAL A  29      26.056  48.127  20.850  1.00 20.90           C  
ATOM    442  C   VAL A  29      26.560  49.162  21.851  1.00 20.90           C  
ATOM    443  O   VAL A  29      26.142  49.146  23.016  1.00 20.90           O  
ATOM    444  CB  VAL A  29      24.771  48.632  20.145  1.00 20.90           C  
ATOM    445  CG1 VAL A  29      23.757  49.063  21.203  1.00 20.90           C  
ATOM    446  CG2 VAL A  29      25.096  49.783  19.144  1.00 20.90           C  
ATOM    447  H   VAL A  29      25.556  46.937  22.557  1.00 20.90           H  
ATOM    448  HA  VAL A  29      26.834  47.955  20.098  1.00 20.90           H  
ATOM    449  HB  VAL A  29      24.324  47.802  19.588  1.00 20.90           H  
ATOM    450 1HG1 VAL A  29      22.836  49.388  20.713  1.00 20.90           H  
ATOM    451 2HG1 VAL A  29      23.537  48.217  21.857  1.00 20.90           H  
ATOM    452 3HG1 VAL A  29      24.159  49.880  21.792  1.00 20.90           H  
ATOM    453 1HG2 VAL A  29      24.179  50.099  18.652  1.00 20.90           H  
ATOM    454 2HG2 VAL A  29      25.534  50.633  19.636  1.00 20.90           H  
ATOM    455 3HG2 VAL A  29      25.798  49.414  18.392  1.00 20.90           H  
ATOM    456  N   ASP A  30      27.402  50.100  21.419  1.00 22.52           N  
ATOM    457  CA  ASP A  30      27.898  51.146  22.320  1.00 22.52           C  
ATOM    458  C   ASP A  30      26.931  52.317  22.521  1.00 22.52           C  
ATOM    459  O   ASP A  30      27.265  53.296  23.177  1.00 22.52           O  
ATOM    460  CB  ASP A  30      29.233  51.711  21.815  1.00 22.52           C  
ATOM    461  CG  ASP A  30      29.121  52.463  20.465  1.00 22.52           C  
ATOM    462  OD1 ASP A  30      28.012  52.587  19.941  1.00 22.52           O  
ATOM    463  OD2 ASP A  30      30.125  52.932  19.986  1.00 22.52           O  
ATOM    464  H   ASP A  30      27.727  50.061  20.447  1.00 22.52           H  
ATOM    465  HA  ASP A  30      28.072  50.686  23.295  1.00 22.52           H  
ATOM    466 1HB  ASP A  30      29.637  52.400  22.555  1.00 22.52           H  
ATOM    467 2HB  ASP A  30      29.954  50.895  21.700  1.00 22.52           H  
ATOM    468  N   SER A  31      25.749  52.223  21.917  1.00 22.43           N  
ATOM    469  CA  SER A  31      24.670  53.218  21.939  1.00 22.43           C  
ATOM    470  C   SER A  31      24.939  54.464  21.058  1.00 22.43           C  
ATOM    471  O   SER A  31      24.038  55.279  20.869  1.00 22.43           O  
ATOM    472  CB  SER A  31      24.327  53.640  23.365  1.00 22.43           C  
ATOM    473  OG  SER A  31      25.154  54.661  23.835  1.00 22.43           O  
ATOM    474  H   SER A  31      25.592  51.371  21.404  1.00 22.43           H  
ATOM    475  HA  SER A  31      23.779  52.732  21.538  1.00 22.43           H  
ATOM    476 1HB  SER A  31      23.293  53.965  23.403  1.00 22.43           H  
ATOM    477 2HB  SER A  31      24.418  52.771  24.018  1.00 22.43           H  
ATOM    478  HG  SER A  31      26.061  54.389  23.615  1.00 22.43           H  
ATOM    479  N   ASP A  32      26.162  54.599  20.508  1.00 20.45           N  
ATOM    480  CA  ASP A  32      26.522  55.706  19.614  1.00 20.45           C  
ATOM    481  C   ASP A  32      26.437  55.259  18.155  1.00 20.45           C  
ATOM    482  O   ASP A  32      26.731  56.028  17.234  1.00 20.45           O  
ATOM    483  CB  ASP A  32      27.923  56.265  19.921  1.00 20.45           C  
ATOM    484  CG  ASP A  32      28.022  57.032  21.262  1.00 20.45           C  
ATOM    485  OD1 ASP A  32      27.036  57.592  21.681  1.00 20.45           O  
ATOM    486  OD2 ASP A  32      29.090  57.079  21.830  1.00 20.45           O  
ATOM    487  H   ASP A  32      26.869  53.877  20.663  1.00 20.45           H  
ATOM    488  HA  ASP A  32      25.805  56.512  19.757  1.00 20.45           H  
ATOM    489 1HB  ASP A  32      28.633  55.433  19.947  1.00 20.45           H  
ATOM    490 2HB  ASP A  32      28.230  56.928  19.114  1.00 20.45           H  
ATOM    491  N   GLY A  33      25.996  54.019  17.954  1.00 17.52           N  
ATOM    492  CA  GLY A  33      25.833  53.426  16.633  1.00 17.52           C  
ATOM    493  C   GLY A  33      26.920  52.437  16.193  1.00 17.52           C  
ATOM    494  O   GLY A  33      26.895  51.999  15.039  1.00 17.52           O  
ATOM    495  H   GLY A  33      25.787  53.460  18.771  1.00 17.52           H  
ATOM    496 1HA  GLY A  33      24.871  52.920  16.599  1.00 17.52           H  
ATOM    497 2HA  GLY A  33      25.774  54.227  15.898  1.00 17.52           H  
ATOM    498  N   SER A  34      27.850  52.054  17.074  1.00 14.70           N  
ATOM    499  CA  SER A  34      28.872  51.087  16.664  1.00 14.70           C  
ATOM    500  C   SER A  34      28.781  49.778  17.450  1.00 14.70           C  
ATOM    501  O   SER A  34      28.340  49.732  18.602  1.00 14.70           O  
ATOM    502  CB  SER A  34      30.272  51.659  16.800  1.00 14.70           C  
ATOM    503  OG  SER A  34      30.472  52.764  15.955  1.00 14.70           O  
ATOM    504  H   SER A  34      27.868  52.426  18.033  1.00 14.70           H  
ATOM    505  HA  SER A  34      28.715  50.844  15.613  1.00 14.70           H  
ATOM    506 1HB  SER A  34      30.451  51.945  17.823  1.00 14.70           H  
ATOM    507 2HB  SER A  34      30.987  50.882  16.553  1.00 14.70           H  
ATOM    508  HG  SER A  34      30.033  53.503  16.388  1.00 14.70           H  
ATOM    509  N   GLU A  35      29.239  48.709  16.810  1.00 12.39           N  
ATOM    510  CA  GLU A  35      29.260  47.372  17.392  1.00 12.39           C  
ATOM    511  C   GLU A  35      30.641  47.036  17.943  1.00 12.39           C  
ATOM    512  O   GLU A  35      31.657  47.534  17.441  1.00 12.39           O  
ATOM    513  CB  GLU A  35      28.824  46.362  16.331  1.00 12.39           C  
ATOM    514  CG  GLU A  35      27.386  46.570  15.852  1.00 12.39           C  
ATOM    515  CD  GLU A  35      26.978  45.615  14.772  1.00 12.39           C  
ATOM    516  OE1 GLU A  35      27.776  44.793  14.397  1.00 12.39           O  
ATOM    517  OE2 GLU A  35      25.853  45.706  14.316  1.00 12.39           O  
ATOM    518  H   GLU A  35      29.586  48.830  15.870  1.00 12.39           H  
ATOM    519  HA  GLU A  35      28.547  47.337  18.219  1.00 12.39           H  
ATOM    520 1HB  GLU A  35      29.474  46.445  15.461  1.00 12.39           H  
ATOM    521 2HB  GLU A  35      28.917  45.347  16.720  1.00 12.39           H  
ATOM    522 1HG  GLU A  35      26.712  46.440  16.701  1.00 12.39           H  
ATOM    523 2HG  GLU A  35      27.276  47.592  15.491  1.00 12.39           H  
ATOM    524  N   ASP A  36      30.709  46.133  18.917  1.00 10.90           N  
ATOM    525  CA  ASP A  36      31.985  45.777  19.544  1.00 10.90           C  
ATOM    526  C   ASP A  36      32.827  44.814  18.713  1.00 10.90           C  
ATOM    527  O   ASP A  36      33.036  43.658  19.080  1.00 10.90           O  
ATOM    528  CB  ASP A  36      31.734  45.157  20.915  1.00 10.90           C  
ATOM    529  CG  ASP A  36      31.198  46.159  21.925  1.00 10.90           C  
ATOM    530  OD1 ASP A  36      31.667  47.270  21.943  1.00 10.90           O  
ATOM    531  OD2 ASP A  36      30.302  45.810  22.654  1.00 10.90           O  
ATOM    532  H   ASP A  36      29.850  45.722  19.263  1.00 10.90           H  
ATOM    533  HA  ASP A  36      32.561  46.694  19.681  1.00 10.90           H  
ATOM    534 1HB  ASP A  36      31.018  44.341  20.818  1.00 10.90           H  
ATOM    535 2HB  ASP A  36      32.665  44.735  21.296  1.00 10.90           H  
ATOM    536  N   THR A  37      33.304  45.322  17.586  1.00 10.07           N  
ATOM    537  CA  THR A  37      34.111  44.579  16.627  1.00 10.07           C  
ATOM    538  C   THR A  37      35.492  44.194  17.165  1.00 10.07           C  
ATOM    539  O   THR A  37      35.988  43.099  16.910  1.00 10.07           O  
ATOM    540  CB  THR A  37      34.308  45.401  15.342  1.00 10.07           C  
ATOM    541  OG1 THR A  37      33.034  45.674  14.742  1.00 10.07           O  
ATOM    542  CG2 THR A  37      35.177  44.642  14.366  1.00 10.07           C  
ATOM    543  H   THR A  37      33.043  46.287  17.388  1.00 10.07           H  
ATOM    544  HA  THR A  37      33.580  43.662  16.377  1.00 10.07           H  
ATOM    545  HB  THR A  37      34.790  46.346  15.589  1.00 10.07           H  
ATOM    546  HG1 THR A  37      32.544  46.288  15.309  1.00 10.07           H  
ATOM    547 1HG2 THR A  37      35.310  45.235  13.463  1.00 10.07           H  
ATOM    548 2HG2 THR A  37      36.147  44.447  14.822  1.00 10.07           H  
ATOM    549 3HG2 THR A  37      34.698  43.697  14.113  1.00 10.07           H  
ATOM    550  N   GLU A  38      36.141  45.139  17.838  1.00  9.83           N  
ATOM    551  CA  GLU A  38      37.497  44.949  18.345  1.00  9.83           C  
ATOM    552  C   GLU A  38      37.615  43.804  19.344  1.00  9.83           C  
ATOM    553  O   GLU A  38      36.847  43.717  20.303  1.00  9.83           O  
ATOM    554  CB  GLU A  38      38.002  46.247  18.989  1.00  9.83           C  
ATOM    555  CG  GLU A  38      39.456  46.210  19.475  1.00  9.83           C  
ATOM    556  CD  GLU A  38      39.936  47.540  20.033  1.00  9.83           C  
ATOM    557  OE1 GLU A  38      39.160  48.465  20.077  1.00  9.83           O  
ATOM    558  OE2 GLU A  38      41.083  47.623  20.411  1.00  9.83           O  
ATOM    559  H   GLU A  38      35.667  46.010  18.012  1.00  9.83           H  
ATOM    560  HA  GLU A  38      38.142  44.713  17.497  1.00  9.83           H  
ATOM    561 1HB  GLU A  38      37.908  47.064  18.274  1.00  9.83           H  
ATOM    562 2HB  GLU A  38      37.371  46.491  19.845  1.00  9.83           H  
ATOM    563 1HG  GLU A  38      39.549  45.455  20.257  1.00  9.83           H  
ATOM    564 2HG  GLU A  38      40.099  45.914  18.648  1.00  9.83           H  
ATOM    565  N   VAL A  39      38.622  42.963  19.142  1.00 10.18           N  
ATOM    566  CA  VAL A  39      38.908  41.853  20.039  1.00 10.18           C  
ATOM    567  C   VAL A  39      40.317  41.995  20.586  1.00 10.18           C  
ATOM    568  O   VAL A  39      41.263  42.220  19.830  1.00 10.18           O  
ATOM    569  CB  VAL A  39      38.749  40.501  19.321  1.00 10.18           C  
ATOM    570  CG1 VAL A  39      39.107  39.359  20.268  1.00 10.18           C  
ATOM    571  CG2 VAL A  39      37.315  40.360  18.836  1.00 10.18           C  
ATOM    572  H   VAL A  39      39.206  43.095  18.330  1.00 10.18           H  
ATOM    573  HA  VAL A  39      38.206  41.886  20.873  1.00 10.18           H  
ATOM    574  HB  VAL A  39      39.432  40.456  18.472  1.00 10.18           H  
ATOM    575 1HG1 VAL A  39      38.995  38.407  19.750  1.00 10.18           H  
ATOM    576 2HG1 VAL A  39      40.137  39.466  20.602  1.00 10.18           H  
ATOM    577 3HG1 VAL A  39      38.441  39.382  21.131  1.00 10.18           H  
ATOM    578 1HG2 VAL A  39      37.195  39.409  18.323  1.00 10.18           H  
ATOM    579 2HG2 VAL A  39      36.637  40.404  19.689  1.00 10.18           H  
ATOM    580 3HG2 VAL A  39      37.079  41.170  18.149  1.00 10.18           H  
ATOM    581  N   LYS A  40      40.452  41.872  21.900  1.00 11.11           N  
ATOM    582  CA  LYS A  40      41.742  42.012  22.558  1.00 11.11           C  
ATOM    583  C   LYS A  40      41.895  41.057  23.736  1.00 11.11           C  
ATOM    584  O   LYS A  40      40.978  40.902  24.545  1.00 11.11           O  
ATOM    585  CB  LYS A  40      41.947  43.465  23.007  1.00 11.11           C  
ATOM    586  CG  LYS A  40      43.303  43.731  23.669  1.00 11.11           C  
ATOM    587  CD  LYS A  40      43.534  45.209  23.966  1.00 11.11           C  
ATOM    588  CE  LYS A  40      44.949  45.448  24.535  1.00 11.11           C  
ATOM    589  NZ  LYS A  40      45.099  44.975  25.958  1.00 11.11           N  
ATOM    590  H   LYS A  40      39.630  41.686  22.458  1.00 11.11           H  
ATOM    591  HA  LYS A  40      42.524  41.766  21.837  1.00 11.11           H  
ATOM    592 1HB  LYS A  40      41.855  44.133  22.145  1.00 11.11           H  
ATOM    593 2HB  LYS A  40      41.172  43.741  23.720  1.00 11.11           H  
ATOM    594 1HG  LYS A  40      43.326  43.206  24.615  1.00 11.11           H  
ATOM    595 2HG  LYS A  40      44.110  43.351  23.047  1.00 11.11           H  
ATOM    596 1HD  LYS A  40      43.409  45.794  23.053  1.00 11.11           H  
ATOM    597 2HD  LYS A  40      42.801  45.547  24.697  1.00 11.11           H  
ATOM    598 1HE  LYS A  40      45.670  44.917  23.915  1.00 11.11           H  
ATOM    599 2HE  LYS A  40      45.169  46.514  24.497  1.00 11.11           H  
ATOM    600 1HZ  LYS A  40      46.034  45.151  26.274  1.00 11.11           H  
ATOM    601 2HZ  LYS A  40      44.451  45.461  26.546  1.00 11.11           H  
ATOM    602 3HZ  LYS A  40      44.915  43.963  26.046  1.00 11.11           H  
ATOM    603  N   ASP A  41      43.060  40.409  23.803  1.00 12.46           N  
ATOM    604  CA  ASP A  41      43.448  39.465  24.860  1.00 12.46           C  
ATOM    605  C   ASP A  41      42.458  38.313  25.060  1.00 12.46           C  
ATOM    606  O   ASP A  41      42.168  37.910  26.183  1.00 12.46           O  
ATOM    607  CB  ASP A  41      43.613  40.219  26.180  1.00 12.46           C  
ATOM    608  CG  ASP A  41      44.696  41.298  26.092  1.00 12.46           C  
ATOM    609  OD1 ASP A  41      45.680  41.094  25.430  1.00 12.46           O  
ATOM    610  OD2 ASP A  41      44.491  42.362  26.648  1.00 12.46           O  
ATOM    611  H   ASP A  41      43.735  40.596  23.075  1.00 12.46           H  
ATOM    612  HA  ASP A  41      44.409  39.030  24.590  1.00 12.46           H  
ATOM    613 1HB  ASP A  41      42.668  40.681  26.469  1.00 12.46           H  
ATOM    614 2HB  ASP A  41      43.886  39.513  26.966  1.00 12.46           H  
ATOM    615  N   ALA A  42      41.964  37.775  23.951  1.00 14.17           N  
ATOM    616  CA  ALA A  42      41.047  36.645  23.970  1.00 14.17           C  
ATOM    617  C   ALA A  42      41.802  35.354  24.251  1.00 14.17           C  
ATOM    618  O   ALA A  42      42.992  35.246  23.945  1.00 14.17           O  
ATOM    619  CB  ALA A  42      40.305  36.542  22.650  1.00 14.17           C  
ATOM    620  H   ALA A  42      42.241  38.166  23.065  1.00 14.17           H  
ATOM    621  HA  ALA A  42      40.329  36.799  24.777  1.00 14.17           H  
ATOM    622 1HB  ALA A  42      39.612  35.703  22.688  1.00 14.17           H  
ATOM    623 2HB  ALA A  42      39.754  37.462  22.477  1.00 14.17           H  
ATOM    624 3HB  ALA A  42      41.020  36.388  21.844  1.00 14.17           H  
ATOM    625  N   SER A  43      41.103  34.358  24.783  1.00 16.25           N  
ATOM    626  CA  SER A  43      41.710  33.052  25.012  1.00 16.25           C  
ATOM    627  C   SER A  43      40.665  31.951  24.919  1.00 16.25           C  
ATOM    628  O   SER A  43      39.463  32.216  24.978  1.00 16.25           O  
ATOM    629  CB  SER A  43      42.375  33.009  26.370  1.00 16.25           C  
ATOM    630  OG  SER A  43      41.423  33.088  27.393  1.00 16.25           O  
ATOM    631  H   SER A  43      40.137  34.504  25.033  1.00 16.25           H  
ATOM    632  HA  SER A  43      42.463  32.878  24.242  1.00 16.25           H  
ATOM    633 1HB  SER A  43      42.944  32.085  26.468  1.00 16.25           H  
ATOM    634 2HB  SER A  43      43.079  33.840  26.457  1.00 16.25           H  
ATOM    635  HG  SER A  43      40.852  32.322  27.277  1.00 16.25           H  
ATOM    636  N   VAL A  44      41.132  30.714  24.772  1.00 18.63           N  
ATOM    637  CA  VAL A  44      40.249  29.558  24.681  1.00 18.63           C  
ATOM    638  C   VAL A  44      40.536  28.506  25.743  1.00 18.63           C  
ATOM    639  O   VAL A  44      41.689  28.137  25.972  1.00 18.63           O  
ATOM    640  CB  VAL A  44      40.355  28.913  23.283  1.00 18.63           C  
ATOM    641  CG1 VAL A  44      39.468  27.663  23.204  1.00 18.63           C  
ATOM    642  CG2 VAL A  44      39.933  29.926  22.223  1.00 18.63           C  
ATOM    643  H   VAL A  44      42.131  30.571  24.725  1.00 18.63           H  
ATOM    644  HA  VAL A  44      39.224  29.901  24.818  1.00 18.63           H  
ATOM    645  HB  VAL A  44      41.384  28.602  23.106  1.00 18.63           H  
ATOM    646 1HG1 VAL A  44      39.556  27.216  22.215  1.00 18.63           H  
ATOM    647 2HG1 VAL A  44      39.779  26.932  23.950  1.00 18.63           H  
ATOM    648 3HG1 VAL A  44      38.430  27.943  23.383  1.00 18.63           H  
ATOM    649 1HG2 VAL A  44      40.013  29.472  21.236  1.00 18.63           H  
ATOM    650 2HG2 VAL A  44      38.900  30.229  22.402  1.00 18.63           H  
ATOM    651 3HG2 VAL A  44      40.578  30.800  22.267  1.00 18.63           H  
ATOM    652  N   SER A  45      39.472  28.034  26.385  1.00 20.98           N  
ATOM    653  CA  SER A  45      39.537  26.982  27.391  1.00 20.98           C  
ATOM    654  C   SER A  45      38.243  26.179  27.296  1.00 20.98           C  
ATOM    655  O   SER A  45      37.148  26.740  27.344  1.00 20.98           O  
ATOM    656  CB  SER A  45      39.698  27.567  28.781  1.00 20.98           C  
ATOM    657  OG  SER A  45      39.762  26.551  29.743  1.00 20.98           O  
ATOM    658  H   SER A  45      38.565  28.407  26.141  1.00 20.98           H  
ATOM    659  HA  SER A  45      40.379  26.321  27.171  1.00 20.98           H  
ATOM    660 1HB  SER A  45      40.600  28.178  28.827  1.00 20.98           H  
ATOM    661 2HB  SER A  45      38.849  28.215  28.999  1.00 20.98           H  
ATOM    662  HG  SER A  45      39.542  26.971  30.592  1.00 20.98           H  
ATOM    663  N   ASP A  46      38.348  24.860  27.196  1.00 22.93           N  
ATOM    664  CA  ASP A  46      37.155  24.037  26.983  1.00 22.93           C  
ATOM    665  C   ASP A  46      36.343  23.735  28.241  1.00 22.93           C  
ATOM    666  O   ASP A  46      36.180  22.586  28.646  1.00 22.93           O  
ATOM    667  CB  ASP A  46      37.560  22.733  26.306  1.00 22.93           C  
ATOM    668  CG  ASP A  46      38.050  22.971  24.885  1.00 22.93           C  
ATOM    669  OD1 ASP A  46      37.456  23.770  24.200  1.00 22.93           O  
ATOM    670  OD2 ASP A  46      39.029  22.381  24.510  1.00 22.93           O  
ATOM    671  H   ASP A  46      39.261  24.431  27.220  1.00 22.93           H  
ATOM    672  HA  ASP A  46      36.504  24.576  26.296  1.00 22.93           H  
ATOM    673 1HB  ASP A  46      38.352  22.251  26.879  1.00 22.93           H  
ATOM    674 2HB  ASP A  46      36.705  22.051  26.281  1.00 22.93           H  
ATOM    675  N   GLU A  47      35.783  24.793  28.819  1.00 24.25           N  
ATOM    676  CA  GLU A  47      34.950  24.713  30.022  1.00 24.25           C  
ATOM    677  C   GLU A  47      33.469  24.552  29.661  1.00 24.25           C  
ATOM    678  O   GLU A  47      32.613  24.385  30.530  1.00 24.25           O  
ATOM    679  CB  GLU A  47      35.151  25.964  30.883  1.00 24.25           C  
ATOM    680  CG  GLU A  47      36.564  26.113  31.438  1.00 24.25           C  
ATOM    681  CD  GLU A  47      36.775  27.375  32.248  1.00 24.25           C  
ATOM    682  OE1 GLU A  47      35.853  28.146  32.378  1.00 24.25           O  
ATOM    683  OE2 GLU A  47      37.865  27.557  32.745  1.00 24.25           O  
ATOM    684  H   GLU A  47      35.990  25.698  28.396  1.00 24.25           H  
ATOM    685  HA  GLU A  47      35.257  23.842  30.599  1.00 24.25           H  
ATOM    686 1HB  GLU A  47      34.932  26.851  30.286  1.00 24.25           H  
ATOM    687 2HB  GLU A  47      34.454  25.950  31.720  1.00 24.25           H  
ATOM    688 1HG  GLU A  47      36.789  25.249  32.064  1.00 24.25           H  
ATOM    689 2HG  GLU A  47      37.260  26.106  30.600  1.00 24.25           H  
ATOM    690  N   SER A  48      33.181  24.613  28.366  1.00 24.67           N  
ATOM    691  CA  SER A  48      31.828  24.539  27.828  1.00 24.67           C  
ATOM    692  C   SER A  48      31.693  23.445  26.769  1.00 24.67           C  
ATOM    693  O   SER A  48      31.029  23.640  25.755  1.00 24.67           O  
ATOM    694  CB  SER A  48      31.425  25.877  27.236  1.00 24.67           C  
ATOM    695  OG  SER A  48      31.436  26.886  28.211  1.00 24.67           O  
ATOM    696  H   SER A  48      33.949  24.733  27.722  1.00 24.67           H  
ATOM    697  HA  SER A  48      31.145  24.304  28.644  1.00 24.67           H  
ATOM    698 1HB  SER A  48      32.104  26.142  26.426  1.00 24.67           H  
ATOM    699 2HB  SER A  48      30.428  25.792  26.812  1.00 24.67           H  
ATOM    700  HG  SER A  48      30.960  26.527  28.968  1.00 24.67           H  
ATOM    701  N   GLU A  49      32.330  22.296  27.007  1.00 24.67           N  
ATOM    702  CA  GLU A  49      32.302  21.174  26.059  1.00 24.67           C  
ATOM    703  C   GLU A  49      30.871  20.742  25.693  1.00 24.67           C  
ATOM    704  O   GLU A  49      30.596  20.400  24.542  1.00 24.67           O  
ATOM    705  CB  GLU A  49      33.072  19.979  26.632  1.00 24.67           C  
ATOM    706  CG  GLU A  49      33.167  18.782  25.686  1.00 24.67           C  
ATOM    707  CD  GLU A  49      33.990  17.632  26.234  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      34.470  17.735  27.337  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      34.133  16.651  25.541  1.00 24.67           O  
ATOM    710  H   GLU A  49      32.854  22.204  27.866  1.00 24.67           H  
ATOM    711  HA  GLU A  49      32.799  21.493  25.143  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      34.087  20.291  26.885  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      32.592  19.644  27.551  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      32.157  18.422  25.481  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      33.600  19.114  24.742  1.00 24.67           H  
ATOM    716  N   GLY A  50      29.968  20.754  26.673  1.00 24.67           N  
ATOM    717  CA  GLY A  50      28.577  20.392  26.435  1.00 24.67           C  
ATOM    718  C   GLY A  50      27.889  19.838  27.675  1.00 24.67           C  
ATOM    719  O   GLY A  50      28.521  19.232  28.540  1.00 24.67           O  
ATOM    720  H   GLY A  50      30.257  21.037  27.597  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      28.037  21.270  26.082  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      28.534  19.653  25.636  1.00 24.67           H  
ATOM    723  N   THR A  51      26.572  20.047  27.736  1.00 24.44           N  
ATOM    724  CA  THR A  51      25.730  19.595  28.842  1.00 24.44           C  
ATOM    725  C   THR A  51      24.535  18.775  28.355  1.00 24.44           C  
ATOM    726  O   THR A  51      23.565  18.569  29.087  1.00 24.44           O  
ATOM    727  CB  THR A  51      25.214  20.794  29.667  1.00 24.44           C  
ATOM    728  OG1 THR A  51      24.459  21.674  28.821  1.00 24.44           O  
ATOM    729  CG2 THR A  51      26.378  21.565  30.277  1.00 24.44           C  
ATOM    730  H   THR A  51      26.134  20.559  26.983  1.00 24.44           H  
ATOM    731  HA  THR A  51      26.328  18.958  29.497  1.00 24.44           H  
ATOM    732  HB  THR A  51      24.570  20.425  30.465  1.00 24.44           H  
ATOM    733  HG1 THR A  51      24.171  22.440  29.331  1.00 24.44           H  
ATOM    734 1HG2 THR A  51      25.990  22.400  30.860  1.00 24.44           H  
ATOM    735 2HG2 THR A  51      26.951  20.904  30.927  1.00 24.44           H  
ATOM    736 3HG2 THR A  51      27.023  21.946  29.490  1.00 24.44           H  
ATOM    737  N   LEU A  52      24.594  18.295  27.114  1.00 23.85           N  
ATOM    738  CA  LEU A  52      23.437  17.620  26.516  1.00 23.85           C  
ATOM    739  C   LEU A  52      23.233  16.178  26.960  1.00 23.85           C  
ATOM    740  O   LEU A  52      23.287  15.249  26.155  1.00 23.85           O  
ATOM    741  CB  LEU A  52      23.565  17.634  24.989  1.00 23.85           C  
ATOM    742  CG  LEU A  52      23.617  19.019  24.342  1.00 23.85           C  
ATOM    743  CD1 LEU A  52      23.824  18.862  22.843  1.00 23.85           C  
ATOM    744  CD2 LEU A  52      22.325  19.758  24.646  1.00 23.85           C  
ATOM    745  H   LEU A  52      25.432  18.438  26.574  1.00 23.85           H  
ATOM    746  HA  LEU A  52      22.546  18.181  26.792  1.00 23.85           H  
ATOM    747 1HB  LEU A  52      24.473  17.101  24.712  1.00 23.85           H  
ATOM    748 2HB  LEU A  52      22.712  17.101  24.567  1.00 23.85           H  
ATOM    749  HG  LEU A  52      24.459  19.582  24.743  1.00 23.85           H  
ATOM    750 1HD1 LEU A  52      23.868  19.846  22.376  1.00 23.85           H  
ATOM    751 2HD1 LEU A  52      24.759  18.331  22.658  1.00 23.85           H  
ATOM    752 3HD1 LEU A  52      22.996  18.296  22.418  1.00 23.85           H  
ATOM    753 1HD2 LEU A  52      22.355  20.748  24.188  1.00 23.85           H  
ATOM    754 2HD2 LEU A  52      21.479  19.198  24.243  1.00 23.85           H  
ATOM    755 3HD2 LEU A  52      22.211  19.862  25.727  1.00 23.85           H  
ATOM    756  N   GLU A  53      22.965  16.006  28.249  1.00 23.05           N  
ATOM    757  CA  GLU A  53      22.696  14.689  28.813  1.00 23.05           C  
ATOM    758  C   GLU A  53      21.319  14.221  28.351  1.00 23.05           C  
ATOM    759  O   GLU A  53      21.112  13.065  27.976  1.00 23.05           O  
ATOM    760  CB  GLU A  53      22.761  14.738  30.341  1.00 23.05           C  
ATOM    761  CG  GLU A  53      24.158  15.005  30.896  1.00 23.05           C  
ATOM    762  CD  GLU A  53      24.198  15.073  32.405  1.00 23.05           C  
ATOM    763  OE1 GLU A  53      23.155  15.011  33.015  1.00 23.05           O  
ATOM    764  OE2 GLU A  53      25.274  15.185  32.946  1.00 23.05           O  
ATOM    765  H   GLU A  53      22.966  16.843  28.833  1.00 23.05           H  
ATOM    766  HA  GLU A  53      23.444  13.986  28.445  1.00 23.05           H  
ATOM    767 1HB  GLU A  53      22.102  15.526  30.706  1.00 23.05           H  
ATOM    768 2HB  GLU A  53      22.406  13.794  30.753  1.00 23.05           H  
ATOM    769 1HG  GLU A  53      24.827  14.214  30.559  1.00 23.05           H  
ATOM    770 2HG  GLU A  53      24.519  15.950  30.483  1.00 23.05           H  
ATOM    771  N   GLY A  54      20.373  15.161  28.303  1.00 22.29           N  
ATOM    772  CA  GLY A  54      18.991  14.898  27.906  1.00 22.29           C  
ATOM    773  C   GLY A  54      18.872  14.837  26.390  1.00 22.29           C  
ATOM    774  O   GLY A  54      18.123  15.593  25.767  1.00 22.29           O  
ATOM    775  H   GLY A  54      20.629  16.094  28.589  1.00 22.29           H  
ATOM    776 1HA  GLY A  54      18.658  13.955  28.340  1.00 22.29           H  
ATOM    777 2HA  GLY A  54      18.341  15.680  28.297  1.00 22.29           H  
ATOM    778  N   ALA A  55      19.620  13.928  25.784  1.00 21.74           N  
ATOM    779  CA  ALA A  55      19.692  13.823  24.336  1.00 21.74           C  
ATOM    780  C   ALA A  55      18.476  13.091  23.782  1.00 21.74           C  
ATOM    781  O   ALA A  55      18.571  11.999  23.213  1.00 21.74           O  
ATOM    782  CB  ALA A  55      20.979  13.118  23.941  1.00 21.74           C  
ATOM    783  H   ALA A  55      20.184  13.323  26.378  1.00 21.74           H  
ATOM    784  HA  ALA A  55      19.696  14.830  23.918  1.00 21.74           H  
ATOM    785 1HB  ALA A  55      21.047  13.063  22.857  1.00 21.74           H  
ATOM    786 2HB  ALA A  55      21.832  13.681  24.334  1.00 21.74           H  
ATOM    787 3HB  ALA A  55      20.984  12.115  24.360  1.00 21.74           H  
ATOM    788  N   GLU A  56      17.320  13.731  23.905  1.00 21.55           N  
ATOM    789  CA  GLU A  56      16.055  13.133  23.499  1.00 21.55           C  
ATOM    790  C   GLU A  56      15.835  13.286  22.004  1.00 21.55           C  
ATOM    791  O   GLU A  56      15.009  14.075  21.547  1.00 21.55           O  
ATOM    792  CB  GLU A  56      14.886  13.750  24.277  1.00 21.55           C  
ATOM    793  CG  GLU A  56      14.927  13.496  25.791  1.00 21.55           C  
ATOM    794  CD  GLU A  56      13.724  14.057  26.536  1.00 21.55           C  
ATOM    795  OE1 GLU A  56      12.928  14.737  25.929  1.00 21.55           O  
ATOM    796  OE2 GLU A  56      13.604  13.794  27.712  1.00 21.55           O  
ATOM    797  H   GLU A  56      17.342  14.641  24.366  1.00 21.55           H  
ATOM    798  HA  GLU A  56      16.090  12.066  23.722  1.00 21.55           H  
ATOM    799 1HB  GLU A  56      14.875  14.829  24.121  1.00 21.55           H  
ATOM    800 2HB  GLU A  56      13.946  13.353  23.895  1.00 21.55           H  
ATOM    801 1HG  GLU A  56      14.980  12.422  25.967  1.00 21.55           H  
ATOM    802 2HG  GLU A  56      15.836  13.945  26.192  1.00 21.55           H  
ATOM    803  N   ALA A  57      16.611  12.523  21.249  1.00 21.74           N  
ATOM    804  CA  ALA A  57      16.584  12.548  19.797  1.00 21.74           C  
ATOM    805  C   ALA A  57      15.217  12.140  19.279  1.00 21.74           C  
ATOM    806  O   ALA A  57      14.552  11.276  19.863  1.00 21.74           O  
ATOM    807  CB  ALA A  57      17.644  11.625  19.231  1.00 21.74           C  
ATOM    808  H   ALA A  57      17.279  11.928  21.744  1.00 21.74           H  
ATOM    809  HA  ALA A  57      16.780  13.570  19.467  1.00 21.74           H  
ATOM    810 1HB  ALA A  57      17.621  11.668  18.143  1.00 21.74           H  
ATOM    811 2HB  ALA A  57      18.624  11.935  19.592  1.00 21.74           H  
ATOM    812 3HB  ALA A  57      17.444  10.604  19.557  1.00 21.74           H  
ATOM    813  N   GLU A  58      14.799  12.735  18.172  1.00 22.29           N  
ATOM    814  CA  GLU A  58      13.529  12.357  17.574  1.00 22.29           C  
ATOM    815  C   GLU A  58      13.511  10.864  17.279  1.00 22.29           C  
ATOM    816  O   GLU A  58      14.450  10.332  16.684  1.00 22.29           O  
ATOM    817  CB  GLU A  58      13.272  13.147  16.287  1.00 22.29           C  
ATOM    818  CG  GLU A  58      11.914  12.865  15.630  1.00 22.29           C  
ATOM    819  CD  GLU A  58      11.661  13.684  14.382  1.00 22.29           C  
ATOM    820  OE1 GLU A  58      12.490  14.495  14.039  1.00 22.29           O  
ATOM    821  OE2 GLU A  58      10.633  13.491  13.771  1.00 22.29           O  
ATOM    822  H   GLU A  58      15.366  13.450  17.736  1.00 22.29           H  
ATOM    823  HA  GLU A  58      12.732  12.574  18.288  1.00 22.29           H  
ATOM    824 1HB  GLU A  58      13.328  14.214  16.499  1.00 22.29           H  
ATOM    825 2HB  GLU A  58      14.049  12.915  15.560  1.00 22.29           H  
ATOM    826 1HG  GLU A  58      11.866  11.808  15.365  1.00 22.29           H  
ATOM    827 2HG  GLU A  58      11.126  13.061  16.355  1.00 22.29           H  
ATOM    828  N   THR A  59      12.435  10.204  17.691  1.00 23.05           N  
ATOM    829  CA  THR A  59      12.253   8.778  17.471  1.00 23.05           C  
ATOM    830  C   THR A  59      10.984   8.538  16.666  1.00 23.05           C  
ATOM    831  O   THR A  59       9.935   9.106  16.975  1.00 23.05           O  
ATOM    832  CB  THR A  59      12.191   8.017  18.815  1.00 23.05           C  
ATOM    833  OG1 THR A  59      13.427   8.199  19.537  1.00 23.05           O  
ATOM    834  CG2 THR A  59      11.957   6.530  18.584  1.00 23.05           C  
ATOM    835  H   THR A  59      11.718  10.717  18.179  1.00 23.05           H  
ATOM    836  HA  THR A  59      13.099   8.399  16.896  1.00 23.05           H  
ATOM    837  HB  THR A  59      11.374   8.417  19.415  1.00 23.05           H  
ATOM    838  HG1 THR A  59      13.594   9.148  19.690  1.00 23.05           H  
ATOM    839 1HG2 THR A  59      11.914   6.017  19.544  1.00 23.05           H  
ATOM    840 2HG2 THR A  59      11.015   6.382  18.055  1.00 23.05           H  
ATOM    841 3HG2 THR A  59      12.773   6.120  17.991  1.00 23.05           H  
ATOM    842  N   SER A  60      11.096   7.709  15.636  1.00 23.85           N  
ATOM    843  CA  SER A  60       9.972   7.380  14.773  1.00 23.85           C  
ATOM    844  C   SER A  60      10.255   6.089  14.018  1.00 23.85           C  
ATOM    845  O   SER A  60       9.384   5.224  13.921  1.00 23.85           O  
ATOM    846  OXT SER A  60      11.426   5.801  13.778  1.00 23.85           O  
ATOM    847  CB  SER A  60       9.714   8.515  13.795  1.00 23.85           C  
ATOM    848  OG  SER A  60       8.659   8.204  12.927  1.00 23.85           O  
ATOM    849  H   SER A  60      11.996   7.292  15.450  1.00 23.85           H  
ATOM    850  HA  SER A  60       9.085   7.233  15.390  1.00 23.85           H  
ATOM    851 1HB  SER A  60       9.471   9.424  14.348  1.00 23.85           H  
ATOM    852 2HB  SER A  60      10.616   8.716  13.220  1.00 23.85           H  
ATOM    853  HG  SER A  60       8.510   8.993  12.399  1.00 23.85           H  
ENDMDL

REMARK ID 642108 DOMAINID 635689 MODEL 2 line_2_sample20
MODEL     2
ATOM      1  N   LYS A   1       2.192  -0.580  -2.109  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.889  -0.247  -0.873  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.777   1.233  -0.565  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.178   2.081  -1.364  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.362  -0.647  -0.956  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.139  -0.400   0.330  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.585  -0.855   0.213  1.00 24.67           C  
ATOM      8  CE  LYS A   1       7.353  -0.574   1.499  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.775  -1.016   1.403  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.794  -1.503  -2.035  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.456   0.094  -2.265  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.841  -0.552  -2.881  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.425  -0.798  -0.053  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.441  -1.706  -1.201  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.848  -0.087  -1.756  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.120   0.670   0.565  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.662  -0.936   1.148  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       6.615  -1.924   0.002  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       7.063  -0.324  -0.609  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.327   0.497   1.702  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.873  -1.101   2.324  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       9.251  -0.814   2.272  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       8.808  -2.011   1.226  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       9.231  -0.525   0.648  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.206   1.554   0.589  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.064   2.944   1.012  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.425   3.607   1.235  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.298   3.049   1.904  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.202   3.045   2.283  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.872   4.481   2.757  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.007   5.172   1.726  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.179   4.424   4.105  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.881   0.824   1.208  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.555   3.490   0.221  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.260   2.528   2.109  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.725   2.543   3.094  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.777   5.044   2.855  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.226   6.185   2.060  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.516   5.210   0.772  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.936   4.617   1.610  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.043   5.438   4.440  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.749   3.858   4.015  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.834   3.938   4.827  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.575   4.802   0.675  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.771   5.631   0.779  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.778   6.328   2.131  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.830   6.187   2.897  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.809   6.659  -0.354  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.920   6.043  -1.751  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.997   7.073  -2.864  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.776   8.229  -2.597  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.279   6.694  -3.977  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.801   5.160   0.134  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.652   4.990   0.713  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.901   7.261  -0.324  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.652   7.334  -0.214  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.811   5.417  -1.789  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.055   5.401  -1.917  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.838   7.073   2.462  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.931   7.756   3.769  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.960   8.944   3.918  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.368  10.093   4.100  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.594   7.168   1.803  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.736   7.031   4.562  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.953   8.105   3.915  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.665   8.616   3.899  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.507   9.505   3.953  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.478  10.336   5.227  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.883  11.409   5.269  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.235   8.680   3.824  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.479   7.630   3.780  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.569  10.192   3.106  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       0.369   9.337   3.815  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.271   8.117   2.889  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.164   7.989   4.661  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.176   9.878   6.258  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.207  10.609   7.509  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.739  12.019   7.247  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.355  12.963   7.927  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.103   9.897   8.520  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.546   8.572   9.031  1.00 24.67           C  
ATOM     82  CD  GLU A   6       4.475   7.858   9.998  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.585   8.303  10.168  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.065   6.869  10.558  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.665   9.003   6.169  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.197  10.684   7.908  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.076   9.701   8.067  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.267  10.547   9.379  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.597   8.761   9.533  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.350   7.925   8.177  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.639  12.161   6.261  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.215  13.450   5.891  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.145  14.429   5.389  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.330  15.648   5.451  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.260  13.255   4.815  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.906  11.348   5.708  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.681  13.877   6.774  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.704  14.215   4.559  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.032  12.578   5.174  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.786  12.826   3.928  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.063  13.895   4.817  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.980  14.679   4.233  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.880  14.934   5.262  1.00 24.67           C  
ATOM    104  O   GLU A   8       0.085  15.865   5.120  1.00 24.67           O  
ATOM    105  CB  GLU A   8       1.414  13.949   3.007  1.00 24.67           C  
ATOM    106  CG  GLU A   8       2.433  13.750   1.882  1.00 24.67           C  
ATOM    107  CD  GLU A   8       1.883  13.027   0.663  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       0.730  12.665   0.666  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       2.629  12.840  -0.268  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.950  12.889   4.825  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.381  15.640   3.915  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       1.039  12.968   3.306  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.574  14.514   2.604  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       2.809  14.723   1.573  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.273  13.178   2.282  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.858  14.110   6.309  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -0.148  14.186   7.361  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.402  14.781   8.656  1.00 24.67           C  
ATOM    119  O   HIS A   9      -0.107  14.508   9.743  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -0.730  12.804   7.667  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -1.459  12.177   6.520  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.642  12.686   6.017  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -1.193  11.067   5.804  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -3.056  11.918   5.025  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -2.195  10.929   4.876  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.540  13.353   6.336  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -0.965  14.827   7.032  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.086  12.135   7.950  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -1.407  12.872   8.515  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      -3.123  13.501   6.341  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      -0.388  10.340   5.853  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      -3.976  12.152   4.488  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.446  15.586   8.548  1.00 24.67           N  
ATOM    134  CA  LEU A  10       2.005  16.226   9.732  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.028  17.291  10.223  1.00 24.67           C  
ATOM    136  O   LEU A  10       0.462  18.033   9.421  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.350  16.873   9.389  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.434  15.900   8.945  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.678  16.661   8.524  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.737  14.928  10.061  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.849  15.757   7.636  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.141  15.479  10.512  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.198  17.587   8.580  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.712  17.412  10.264  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.075  15.354   8.088  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.437  15.955   8.186  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.423  17.336   7.707  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.062  17.233   9.366  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.496  14.219   9.724  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.099  15.468  10.932  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.825  14.384  10.317  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.846  17.384  11.539  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.061  18.380  12.109  1.00 24.67           C  
ATOM    154  C   VAL A  11       0.630  19.283  13.130  1.00 24.67           C  
ATOM    155  O   VAL A  11       1.281  18.801  14.058  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -1.276  17.674  12.755  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -2.198  18.688  13.398  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -2.043  16.890  11.685  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.332  16.748  12.152  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -0.431  19.010  11.300  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -0.930  16.996  13.534  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -3.043  18.174  13.852  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -1.658  19.229  14.164  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -2.559  19.387  12.644  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -2.897  16.391  12.140  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -2.391  17.577  10.912  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -1.395  16.144  11.235  1.00 24.67           H  
ATOM    168  N   SER A  12       0.495  20.595  12.929  1.00 24.67           N  
ATOM    169  CA  SER A  12       1.063  21.594  13.830  1.00 24.67           C  
ATOM    170  C   SER A  12       0.188  21.785  15.068  1.00 24.67           C  
ATOM    171  O   SER A  12      -0.980  21.389  15.063  1.00 24.67           O  
ATOM    172  CB  SER A  12       1.225  22.909  13.087  1.00 24.67           C  
ATOM    173  OG  SER A  12      -0.023  23.447  12.728  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.041  20.904  12.131  1.00 24.67           H  
ATOM    175  HA  SER A  12       2.047  21.252  14.159  1.00 24.67           H  
ATOM    176 1HB  SER A  12       1.757  23.616  13.720  1.00 24.67           H  
ATOM    177 2HB  SER A  12       1.829  22.753  12.195  1.00 24.67           H  
ATOM    178  HG  SER A  12       0.163  24.313  12.353  1.00 24.67           H  
ATOM    179  N   LYS A  13       0.726  22.422  16.105  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -0.046  22.684  17.322  1.00 24.67           C  
ATOM    181  C   LYS A  13       0.021  24.163  17.649  1.00 24.67           C  
ATOM    182  O   LYS A  13       0.944  24.609  18.321  1.00 24.67           O  
ATOM    183  CB  LYS A  13       0.484  21.834  18.476  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.324  20.323  18.271  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.860  19.536  19.458  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.711  18.035  19.240  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       1.253  17.256  20.388  1.00 24.67           N  
ATOM    188  H   LYS A  13       1.695  22.751  16.055  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -1.090  22.424  17.142  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.546  22.042  18.620  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -0.029  22.107  19.399  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -0.732  20.086  18.125  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.869  20.018  17.376  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       1.915  19.772  19.606  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.314  19.817  20.357  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -0.344  17.796  19.119  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       1.246  17.749  18.333  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       1.138  16.269  20.212  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.236  17.466  20.502  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       0.757  17.509  21.231  1.00 24.67           H  
ATOM    201  N   ARG A  14      -0.956  24.941  17.199  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -0.848  26.412  17.238  1.00 24.67           C  
ATOM    203  C   ARG A  14      -0.531  26.994  18.615  1.00 24.67           C  
ATOM    204  O   ARG A  14       0.243  27.949  18.725  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -2.141  27.028  16.728  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.366  26.861  15.227  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -3.682  27.413  14.785  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -3.888  27.240  13.351  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -5.057  27.442  12.706  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -6.126  27.822  13.373  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -5.128  27.259  11.399  1.00 24.67           N  
ATOM    212  H   ARG A  14      -1.738  24.514  16.720  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -0.047  26.704  16.559  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -2.991  26.585  17.246  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -2.146  28.096  16.946  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -1.576  27.381  14.686  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -2.337  25.798  14.976  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -4.488  26.901  15.309  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -3.723  28.479  15.008  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -3.093  26.946  12.797  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -6.075  27.964  14.372  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -6.999  27.972  12.886  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -4.309  26.966  10.885  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -6.001  27.407  10.915  1.00 24.67           H  
ATOM    225  N   LYS A  15      -1.065  26.393  19.668  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -0.845  26.861  21.035  1.00 24.67           C  
ATOM    227  C   LYS A  15       0.633  26.773  21.455  1.00 24.67           C  
ATOM    228  O   LYS A  15       1.046  27.415  22.423  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -1.703  26.058  22.014  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -3.205  26.316  21.901  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -3.990  25.465  22.894  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -5.487  25.719  22.783  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -6.265  24.871  23.727  1.00 24.67           N  
ATOM    234  H   LYS A  15      -1.662  25.594  19.514  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -1.142  27.908  21.090  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -1.530  24.993  21.858  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -1.399  26.292  23.035  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -3.409  27.368  22.100  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -3.536  26.085  20.888  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -3.792  24.408  22.707  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -3.669  25.701  23.909  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -5.688  26.766  23.001  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -5.811  25.501  21.765  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -7.250  25.068  23.622  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -6.092  23.897  23.523  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -5.980  25.073  24.673  1.00 24.67           H  
ATOM    247  N   SER A  16       1.406  25.939  20.756  1.00 24.26           N  
ATOM    248  CA  SER A  16       2.809  25.706  21.047  1.00 24.26           C  
ATOM    249  C   SER A  16       3.768  26.384  20.064  1.00 24.26           C  
ATOM    250  O   SER A  16       4.972  26.122  20.113  1.00 24.26           O  
ATOM    251  CB  SER A  16       3.097  24.220  21.061  1.00 24.26           C  
ATOM    252  OG  SER A  16       2.388  23.572  22.085  1.00 24.26           O  
ATOM    253  H   SER A  16       1.024  25.457  19.949  1.00 24.26           H  
ATOM    254  HA  SER A  16       3.019  26.105  22.040  1.00 24.26           H  
ATOM    255 1HB  SER A  16       2.823  23.792  20.094  1.00 24.26           H  
ATOM    256 2HB  SER A  16       4.163  24.063  21.196  1.00 24.26           H  
ATOM    257  HG  SER A  16       2.576  24.064  22.886  1.00 24.26           H  
ATOM    258  N   HIS A  17       3.267  27.276  19.193  1.00 22.75           N  
ATOM    259  CA  HIS A  17       4.182  27.913  18.240  1.00 22.75           C  
ATOM    260  C   HIS A  17       4.093  29.456  18.252  1.00 22.75           C  
ATOM    261  O   HIS A  17       3.734  30.062  17.240  1.00 22.75           O  
ATOM    262  CB  HIS A  17       3.904  27.451  16.796  1.00 22.75           C  
ATOM    263  CG  HIS A  17       3.930  25.954  16.564  1.00 22.75           C  
ATOM    264  ND1 HIS A  17       5.078  25.193  16.620  1.00 22.75           N  
ATOM    265  CD2 HIS A  17       2.939  25.120  16.204  1.00 22.75           C  
ATOM    266  CE1 HIS A  17       4.776  23.927  16.343  1.00 22.75           C  
ATOM    267  NE2 HIS A  17       3.467  23.848  16.083  1.00 22.75           N  
ATOM    268  H   HIS A  17       2.264  27.485  19.167  1.00 22.75           H  
ATOM    269  HA  HIS A  17       5.204  27.633  18.470  1.00 22.75           H  
ATOM    270 1HB  HIS A  17       2.915  27.808  16.504  1.00 22.75           H  
ATOM    271 2HB  HIS A  17       4.626  27.912  16.124  1.00 22.75           H  
ATOM    272  HD1 HIS A  17       6.002  25.522  16.832  1.00 22.75           H  
ATOM    273  HD2 HIS A  17       1.889  25.298  16.008  1.00 22.75           H  
ATOM    274  HE1 HIS A  17       5.552  23.160  16.344  1.00 22.75           H  
ATOM    275  N   PRO A  18       4.490  30.134  19.350  1.00 20.31           N  
ATOM    276  CA  PRO A  18       4.371  31.571  19.561  1.00 20.31           C  
ATOM    277  C   PRO A  18       5.425  32.353  18.792  1.00 20.31           C  
ATOM    278  O   PRO A  18       6.310  32.973  19.385  1.00 20.31           O  
ATOM    279  CB  PRO A  18       4.592  31.700  21.067  1.00 20.31           C  
ATOM    280  CG  PRO A  18       5.552  30.581  21.391  1.00 20.31           C  
ATOM    281  CD  PRO A  18       5.124  29.434  20.490  1.00 20.31           C  
ATOM    282  HA  PRO A  18       3.358  31.899  19.276  1.00 20.31           H  
ATOM    283 1HB  PRO A  18       4.998  32.698  21.302  1.00 20.31           H  
ATOM    284 2HB  PRO A  18       3.635  31.607  21.595  1.00 20.31           H  
ATOM    285 1HG  PRO A  18       6.583  30.905  21.203  1.00 20.31           H  
ATOM    286 2HG  PRO A  18       5.488  30.322  22.461  1.00 20.31           H  
ATOM    287 1HD  PRO A  18       5.998  28.844  20.172  1.00 20.31           H  
ATOM    288 2HD  PRO A  18       4.395  28.841  21.040  1.00 20.31           H  
ATOM    289  N   LEU A  19       5.345  32.306  17.474  1.00 17.80           N  
ATOM    290  CA  LEU A  19       6.324  32.978  16.632  1.00 17.80           C  
ATOM    291  C   LEU A  19       6.376  34.470  16.898  1.00 17.80           C  
ATOM    292  O   LEU A  19       5.350  35.157  16.860  1.00 17.80           O  
ATOM    293  CB  LEU A  19       5.996  32.743  15.156  1.00 17.80           C  
ATOM    294  CG  LEU A  19       6.963  33.368  14.146  1.00 17.80           C  
ATOM    295  CD1 LEU A  19       8.327  32.720  14.267  1.00 17.80           C  
ATOM    296  CD2 LEU A  19       6.395  33.180  12.749  1.00 17.80           C  
ATOM    297  H   LEU A  19       4.592  31.758  17.058  1.00 17.80           H  
ATOM    298  HA  LEU A  19       7.308  32.557  16.847  1.00 17.80           H  
ATOM    299 1HB  LEU A  19       5.962  31.670  14.973  1.00 17.80           H  
ATOM    300 2HB  LEU A  19       5.006  33.156  14.958  1.00 17.80           H  
ATOM    301  HG  LEU A  19       7.078  34.437  14.354  1.00 17.80           H  
ATOM    302 1HD1 LEU A  19       9.006  33.174  13.547  1.00 17.80           H  
ATOM    303 2HD1 LEU A  19       8.712  32.870  15.274  1.00 17.80           H  
ATOM    304 3HD1 LEU A  19       8.240  31.653  14.067  1.00 17.80           H  
ATOM    305 1HD2 LEU A  19       7.072  33.622  12.017  1.00 17.80           H  
ATOM    306 2HD2 LEU A  19       6.285  32.114  12.542  1.00 17.80           H  
ATOM    307 3HD2 LEU A  19       5.420  33.665  12.684  1.00 17.80           H  
ATOM    308  N   LYS A  20       7.576  34.977  17.155  1.00 15.86           N  
ATOM    309  CA  LYS A  20       7.764  36.393  17.408  1.00 15.86           C  
ATOM    310  C   LYS A  20       8.065  37.159  16.139  1.00 15.86           C  
ATOM    311  O   LYS A  20       9.048  36.875  15.450  1.00 15.86           O  
ATOM    312  CB  LYS A  20       8.898  36.627  18.405  1.00 15.86           C  
ATOM    313  CG  LYS A  20       9.120  38.103  18.754  1.00 15.86           C  
ATOM    314  CD  LYS A  20      10.235  38.285  19.774  1.00 15.86           C  
ATOM    315  CE  LYS A  20      10.475  39.759  20.070  1.00 15.86           C  
ATOM    316  NZ  LYS A  20      11.573  39.955  21.054  1.00 15.86           N  
ATOM    317  H   LYS A  20       8.373  34.357  17.181  1.00 15.86           H  
ATOM    318  HA  LYS A  20       6.840  36.792  17.829  1.00 15.86           H  
ATOM    319 1HB  LYS A  20       8.687  36.089  19.331  1.00 15.86           H  
ATOM    320 2HB  LYS A  20       9.829  36.231  18.000  1.00 15.86           H  
ATOM    321 1HG  LYS A  20       9.383  38.654  17.846  1.00 15.86           H  
ATOM    322 2HG  LYS A  20       8.199  38.525  19.152  1.00 15.86           H  
ATOM    323 1HD  LYS A  20       9.967  37.774  20.701  1.00 15.86           H  
ATOM    324 2HD  LYS A  20      11.155  37.846  19.391  1.00 15.86           H  
ATOM    325 1HE  LYS A  20      10.732  40.271  19.143  1.00 15.86           H  
ATOM    326 2HE  LYS A  20       9.560  40.194  20.472  1.00 15.86           H  
ATOM    327 1HZ  LYS A  20      11.701  40.942  21.224  1.00 15.86           H  
ATOM    328 2HZ  LYS A  20      11.337  39.491  21.921  1.00 15.86           H  
ATOM    329 3HZ  LYS A  20      12.429  39.562  20.687  1.00 15.86           H  
ATOM    330  N   LEU A  21       7.226  38.133  15.842  1.00 14.54           N  
ATOM    331  CA  LEU A  21       7.403  38.963  14.670  1.00 14.54           C  
ATOM    332  C   LEU A  21       7.781  40.368  15.102  1.00 14.54           C  
ATOM    333  O   LEU A  21       6.928  41.144  15.531  1.00 14.54           O  
ATOM    334  CB  LEU A  21       6.119  38.961  13.842  1.00 14.54           C  
ATOM    335  CG  LEU A  21       5.641  37.557  13.403  1.00 14.54           C  
ATOM    336  CD1 LEU A  21       4.308  37.669  12.705  1.00 14.54           C  
ATOM    337  CD2 LEU A  21       6.675  36.944  12.484  1.00 14.54           C  
ATOM    338  H   LEU A  21       6.435  38.300  16.450  1.00 14.54           H  
ATOM    339  HA  LEU A  21       8.213  38.555  14.064  1.00 14.54           H  
ATOM    340 1HB  LEU A  21       5.324  39.417  14.431  1.00 14.54           H  
ATOM    341 2HB  LEU A  21       6.278  39.564  12.948  1.00 14.54           H  
ATOM    342  HG  LEU A  21       5.511  36.917  14.280  1.00 14.54           H  
ATOM    343 1HD1 LEU A  21       3.973  36.676  12.405  1.00 14.54           H  
ATOM    344 2HD1 LEU A  21       3.578  38.106  13.389  1.00 14.54           H  
ATOM    345 3HD1 LEU A  21       4.407  38.302  11.825  1.00 14.54           H  
ATOM    346 1HD2 LEU A  21       6.341  35.966  12.173  1.00 14.54           H  
ATOM    347 2HD2 LEU A  21       6.802  37.577  11.605  1.00 14.54           H  
ATOM    348 3HD2 LEU A  21       7.628  36.855  13.009  1.00 14.54           H  
ATOM    349  N   ALA A  22       9.070  40.680  15.055  1.00 13.52           N  
ATOM    350  CA  ALA A  22       9.536  41.978  15.519  1.00 13.52           C  
ATOM    351  C   ALA A  22       8.934  43.071  14.653  1.00 13.52           C  
ATOM    352  O   ALA A  22       8.787  42.889  13.444  1.00 13.52           O  
ATOM    353  CB  ALA A  22      11.050  42.055  15.488  1.00 13.52           C  
ATOM    354  H   ALA A  22       9.729  40.002  14.696  1.00 13.52           H  
ATOM    355  HA  ALA A  22       9.189  42.125  16.542  1.00 13.52           H  
ATOM    356 1HB  ALA A  22      11.366  43.035  15.851  1.00 13.52           H  
ATOM    357 2HB  ALA A  22      11.465  41.277  16.126  1.00 13.52           H  
ATOM    358 3HB  ALA A  22      11.400  41.917  14.468  1.00 13.52           H  
ATOM    359  N   LEU A  23       8.619  44.210  15.258  1.00 12.75           N  
ATOM    360  CA  LEU A  23       8.073  45.311  14.486  1.00 12.75           C  
ATOM    361  C   LEU A  23       9.193  46.237  14.036  1.00 12.75           C  
ATOM    362  O   LEU A  23       9.980  46.710  14.853  1.00 12.75           O  
ATOM    363  CB  LEU A  23       7.064  46.114  15.319  1.00 12.75           C  
ATOM    364  CG  LEU A  23       6.388  47.243  14.563  1.00 12.75           C  
ATOM    365  CD1 LEU A  23       5.518  46.610  13.470  1.00 12.75           C  
ATOM    366  CD2 LEU A  23       5.569  48.112  15.511  1.00 12.75           C  
ATOM    367  H   LEU A  23       8.751  44.308  16.250  1.00 12.75           H  
ATOM    368  HA  LEU A  23       7.569  44.916  13.605  1.00 12.75           H  
ATOM    369 1HB  LEU A  23       6.292  45.439  15.686  1.00 12.75           H  
ATOM    370 2HB  LEU A  23       7.583  46.549  16.171  1.00 12.75           H  
ATOM    371  HG  LEU A  23       7.142  47.862  14.086  1.00 12.75           H  
ATOM    372 1HD1 LEU A  23       5.021  47.369  12.893  1.00 12.75           H  
ATOM    373 2HD1 LEU A  23       6.145  46.012  12.810  1.00 12.75           H  
ATOM    374 3HD1 LEU A  23       4.770  45.974  13.935  1.00 12.75           H  
ATOM    375 1HD2 LEU A  23       5.092  48.919  14.948  1.00 12.75           H  
ATOM    376 2HD2 LEU A  23       4.802  47.508  15.997  1.00 12.75           H  
ATOM    377 3HD2 LEU A  23       6.225  48.541  16.269  1.00 12.75           H  
ATOM    378  N   ASP A  24       9.291  46.472  12.732  1.00 12.39           N  
ATOM    379  CA  ASP A  24      10.334  47.356  12.215  1.00 12.39           C  
ATOM    380  C   ASP A  24      10.162  48.753  12.796  1.00 12.39           C  
ATOM    381  O   ASP A  24       9.043  49.216  13.015  1.00 12.39           O  
ATOM    382  CB  ASP A  24      10.319  47.473  10.689  1.00 12.39           C  
ATOM    383  CG  ASP A  24      11.616  48.106  10.142  1.00 12.39           C  
ATOM    384  OD1 ASP A  24      11.655  49.316   9.967  1.00 12.39           O  
ATOM    385  OD2 ASP A  24      12.553  47.377   9.914  1.00 12.39           O  
ATOM    386  H   ASP A  24       8.634  46.038  12.103  1.00 12.39           H  
ATOM    387  HA  ASP A  24      11.304  46.971  12.527  1.00 12.39           H  
ATOM    388 1HB  ASP A  24      10.177  46.489  10.237  1.00 12.39           H  
ATOM    389 2HB  ASP A  24       9.505  48.103  10.379  1.00 12.39           H  
ATOM    390  N   GLU A  25      11.270  49.471  12.940  1.00 12.49           N  
ATOM    391  CA  GLU A  25      11.247  50.841  13.448  1.00 12.49           C  
ATOM    392  C   GLU A  25      10.382  51.752  12.568  1.00 12.49           C  
ATOM    393  O   GLU A  25       9.773  52.709  13.064  1.00 12.49           O  
ATOM    394  CB  GLU A  25      12.671  51.399  13.526  1.00 12.49           C  
ATOM    395  CG  GLU A  25      13.548  50.752  14.603  1.00 12.49           C  
ATOM    396  CD  GLU A  25      14.969  51.281  14.619  1.00 12.49           C  
ATOM    397  OE1 GLU A  25      15.318  52.028  13.737  1.00 12.49           O  
ATOM    398  OE2 GLU A  25      15.700  50.933  15.518  1.00 12.49           O  
ATOM    399  H   GLU A  25      12.158  49.049  12.706  1.00 12.49           H  
ATOM    400  HA  GLU A  25      10.821  50.827  14.452  1.00 12.49           H  
ATOM    401 1HB  GLU A  25      13.165  51.269  12.559  1.00 12.49           H  
ATOM    402 2HB  GLU A  25      12.627  52.469  13.728  1.00 12.49           H  
ATOM    403 1HG  GLU A  25      13.096  50.929  15.579  1.00 12.49           H  
ATOM    404 2HG  GLU A  25      13.566  49.676  14.433  1.00 12.49           H  
ATOM    405  N   GLY A  26      10.304  51.441  11.270  1.00 13.05           N  
ATOM    406  CA  GLY A  26       9.528  52.203  10.303  1.00 13.05           C  
ATOM    407  C   GLY A  26       8.025  52.222  10.612  1.00 13.05           C  
ATOM    408  O   GLY A  26       7.291  53.044  10.061  1.00 13.05           O  
ATOM    409  H   GLY A  26      10.820  50.626  10.918  1.00 13.05           H  
ATOM    410 1HA  GLY A  26       9.908  53.224  10.263  1.00 13.05           H  
ATOM    411 2HA  GLY A  26       9.686  51.771   9.317  1.00 13.05           H  
ATOM    412  N   TYR A  27       7.561  51.324  11.487  1.00 13.95           N  
ATOM    413  CA  TYR A  27       6.161  51.266  11.868  1.00 13.95           C  
ATOM    414  C   TYR A  27       5.940  51.816  13.268  1.00 13.95           C  
ATOM    415  O   TYR A  27       4.861  51.642  13.838  1.00 13.95           O  
ATOM    416  CB  TYR A  27       5.658  49.843  11.834  1.00 13.95           C  
ATOM    417  CG  TYR A  27       5.737  49.202  10.514  1.00 13.95           C  
ATOM    418  CD1 TYR A  27       6.705  48.261  10.306  1.00 13.95           C  
ATOM    419  CD2 TYR A  27       4.865  49.550   9.509  1.00 13.95           C  
ATOM    420  CE1 TYR A  27       6.823  47.647   9.082  1.00 13.95           C  
ATOM    421  CE2 TYR A  27       4.966  48.946   8.275  1.00 13.95           C  
ATOM    422  CZ  TYR A  27       5.947  47.993   8.057  1.00 13.95           C  
ATOM    423  OH  TYR A  27       6.061  47.390   6.828  1.00 13.95           O  
ATOM    424  H   TYR A  27       8.199  50.659  11.924  1.00 13.95           H  
ATOM    425  HA  TYR A  27       5.578  51.872  11.171  1.00 13.95           H  
ATOM    426 1HB  TYR A  27       6.267  49.276  12.511  1.00 13.95           H  
ATOM    427 2HB  TYR A  27       4.630  49.802  12.184  1.00 13.95           H  
ATOM    428  HD1 TYR A  27       7.377  48.005  11.122  1.00 13.95           H  
ATOM    429  HD2 TYR A  27       4.091  50.306   9.684  1.00 13.95           H  
ATOM    430  HE1 TYR A  27       7.596  46.896   8.917  1.00 13.95           H  
ATOM    431  HE2 TYR A  27       4.278  49.221   7.476  1.00 13.95           H  
ATOM    432  HH  TYR A  27       5.406  47.759   6.230  1.00 13.95           H  
ATOM    433  N   GLY A  28       6.950  52.478  13.836  1.00 15.25           N  
ATOM    434  CA  GLY A  28       6.818  53.040  15.175  1.00 15.25           C  
ATOM    435  C   GLY A  28       5.665  54.043  15.292  1.00 15.25           C  
ATOM    436  O   GLY A  28       5.013  54.104  16.330  1.00 15.25           O  
ATOM    437  H   GLY A  28       7.840  52.586  13.347  1.00 15.25           H  
ATOM    438 1HA  GLY A  28       6.666  52.229  15.888  1.00 15.25           H  
ATOM    439 2HA  GLY A  28       7.754  53.527  15.449  1.00 15.25           H  
ATOM    440  N   VAL A  29       5.407  54.785  14.200  1.00 17.25           N  
ATOM    441  CA  VAL A  29       4.354  55.804  14.097  1.00 17.25           C  
ATOM    442  C   VAL A  29       4.521  57.008  15.044  1.00 17.25           C  
ATOM    443  O   VAL A  29       4.925  56.889  16.197  1.00 17.25           O  
ATOM    444  CB  VAL A  29       2.956  55.145  14.230  1.00 17.25           C  
ATOM    445  CG1 VAL A  29       1.859  56.190  14.265  1.00 17.25           C  
ATOM    446  CG2 VAL A  29       2.725  54.251  13.007  1.00 17.25           C  
ATOM    447  H   VAL A  29       5.998  54.631  13.396  1.00 17.25           H  
ATOM    448  HA  VAL A  29       4.396  56.196  13.080  1.00 17.25           H  
ATOM    449  HB  VAL A  29       2.901  54.562  15.146  1.00 17.25           H  
ATOM    450 1HG1 VAL A  29       0.892  55.696  14.339  1.00 17.25           H  
ATOM    451 2HG1 VAL A  29       1.992  56.835  15.123  1.00 17.25           H  
ATOM    452 3HG1 VAL A  29       1.893  56.785  13.361  1.00 17.25           H  
ATOM    453 1HG2 VAL A  29       1.747  53.776  13.073  1.00 17.25           H  
ATOM    454 2HG2 VAL A  29       2.768  54.866  12.105  1.00 17.25           H  
ATOM    455 3HG2 VAL A  29       3.488  53.489  12.951  1.00 17.25           H  
ATOM    456  N   ASP A  30       4.292  58.189  14.474  1.00 19.54           N  
ATOM    457  CA  ASP A  30       4.365  59.487  15.145  1.00 19.54           C  
ATOM    458  C   ASP A  30       3.371  59.622  16.296  1.00 19.54           C  
ATOM    459  O   ASP A  30       2.515  58.766  16.502  1.00 19.54           O  
ATOM    460  CB  ASP A  30       4.089  60.617  14.135  1.00 19.54           C  
ATOM    461  CG  ASP A  30       4.439  62.011  14.687  1.00 19.54           C  
ATOM    462  OD1 ASP A  30       5.583  62.383  14.645  1.00 19.54           O  
ATOM    463  OD2 ASP A  30       3.537  62.673  15.207  1.00 19.54           O  
ATOM    464  H   ASP A  30       3.992  58.185  13.509  1.00 19.54           H  
ATOM    465  HA  ASP A  30       5.369  59.606  15.546  1.00 19.54           H  
ATOM    466 1HB  ASP A  30       4.668  60.441  13.228  1.00 19.54           H  
ATOM    467 2HB  ASP A  30       3.029  60.595  13.853  1.00 19.54           H  
ATOM    468  N   SER A  31       3.458  60.742  17.032  1.00 21.06           N  
ATOM    469  CA  SER A  31       2.484  61.037  18.080  1.00 21.06           C  
ATOM    470  C   SER A  31       1.089  61.158  17.446  1.00 21.06           C  
ATOM    471  O   SER A  31       0.068  60.873  18.079  1.00 21.06           O  
ATOM    472  CB  SER A  31       2.864  62.339  18.747  1.00 21.06           C  
ATOM    473  OG  SER A  31       2.728  63.430  17.855  1.00 21.06           O  
ATOM    474  H   SER A  31       4.180  61.424  16.833  1.00 21.06           H  
ATOM    475  HA  SER A  31       2.480  60.225  18.810  1.00 21.06           H  
ATOM    476 1HB  SER A  31       2.239  62.501  19.623  1.00 21.06           H  
ATOM    477 2HB  SER A  31       3.896  62.274  19.085  1.00 21.06           H  
ATOM    478  HG  SER A  31       3.121  63.152  16.981  1.00 21.06           H  
ATOM    479  N   ASP A  32       1.081  61.512  16.160  1.00 21.18           N  
ATOM    480  CA  ASP A  32      -0.104  61.554  15.330  1.00 21.18           C  
ATOM    481  C   ASP A  32      -0.273  60.101  14.873  1.00 21.18           C  
ATOM    482  O   ASP A  32       0.506  59.605  14.058  1.00 21.18           O  
ATOM    483  CB  ASP A  32       0.108  62.502  14.137  1.00 21.18           C  
ATOM    484  CG  ASP A  32      -1.122  62.716  13.239  1.00 21.18           C  
ATOM    485  OD1 ASP A  32      -2.119  62.069  13.440  1.00 21.18           O  
ATOM    486  OD2 ASP A  32      -1.040  63.547  12.358  1.00 21.18           O  
ATOM    487  H   ASP A  32       1.973  61.791  15.746  1.00 21.18           H  
ATOM    488  HA  ASP A  32      -0.964  61.866  15.919  1.00 21.18           H  
ATOM    489 1HB  ASP A  32       0.447  63.470  14.508  1.00 21.18           H  
ATOM    490 2HB  ASP A  32       0.917  62.104  13.520  1.00 21.18           H  
ATOM    491  N   GLY A  33      -1.261  59.404  15.433  1.00 20.22           N  
ATOM    492  CA  GLY A  33      -1.407  57.953  15.265  1.00 20.22           C  
ATOM    493  C   GLY A  33      -1.797  57.448  13.868  1.00 20.22           C  
ATOM    494  O   GLY A  33      -2.864  56.859  13.688  1.00 20.22           O  
ATOM    495  H   GLY A  33      -1.895  59.892  16.048  1.00 20.22           H  
ATOM    496 1HA  GLY A  33      -0.471  57.482  15.561  1.00 20.22           H  
ATOM    497 2HA  GLY A  33      -2.151  57.602  15.980  1.00 20.22           H  
ATOM    498  N   SER A  34      -0.898  57.634  12.906  1.00 18.90           N  
ATOM    499  CA  SER A  34      -1.077  57.196  11.527  1.00 18.90           C  
ATOM    500  C   SER A  34       0.239  56.946  10.815  1.00 18.90           C  
ATOM    501  O   SER A  34       1.248  57.611  11.058  1.00 18.90           O  
ATOM    502  CB  SER A  34      -1.837  58.226  10.713  1.00 18.90           C  
ATOM    503  OG  SER A  34      -2.015  57.785   9.367  1.00 18.90           O  
ATOM    504  H   SER A  34      -0.065  58.151  13.163  1.00 18.90           H  
ATOM    505  HA  SER A  34      -1.635  56.260  11.533  1.00 18.90           H  
ATOM    506 1HB  SER A  34      -2.809  58.407  11.167  1.00 18.90           H  
ATOM    507 2HB  SER A  34      -1.286  59.174  10.727  1.00 18.90           H  
ATOM    508  HG  SER A  34      -1.113  57.688   8.949  1.00 18.90           H  
ATOM    509  N   GLU A  35       0.201  55.996   9.908  1.00 17.30           N  
ATOM    510  CA  GLU A  35       1.321  55.735   9.027  1.00 17.30           C  
ATOM    511  C   GLU A  35       1.230  56.771   7.920  1.00 17.30           C  
ATOM    512  O   GLU A  35       0.184  57.413   7.770  1.00 17.30           O  
ATOM    513  CB  GLU A  35       1.276  54.313   8.469  1.00 17.30           C  
ATOM    514  CG  GLU A  35       1.417  53.204   9.522  1.00 17.30           C  
ATOM    515  CD  GLU A  35       1.409  51.814   8.918  1.00 17.30           C  
ATOM    516  OE1 GLU A  35       1.412  51.710   7.717  1.00 17.30           O  
ATOM    517  OE2 GLU A  35       1.402  50.861   9.664  1.00 17.30           O  
ATOM    518  H   GLU A  35      -0.652  55.464   9.794  1.00 17.30           H  
ATOM    519  HA  GLU A  35       2.254  55.878   9.571  1.00 17.30           H  
ATOM    520 1HB  GLU A  35       0.331  54.164   7.950  1.00 17.30           H  
ATOM    521 2HB  GLU A  35       2.072  54.181   7.729  1.00 17.30           H  
ATOM    522 1HG  GLU A  35       2.355  53.348  10.058  1.00 17.30           H  
ATOM    523 2HG  GLU A  35       0.603  53.287  10.243  1.00 17.30           H  
ATOM    524  N   ASP A  36       2.333  56.989   7.206  1.00 15.57           N  
ATOM    525  CA  ASP A  36       2.374  57.928   6.084  1.00 15.57           C  
ATOM    526  C   ASP A  36       1.848  57.250   4.822  1.00 15.57           C  
ATOM    527  O   ASP A  36       2.438  56.291   4.329  1.00 15.57           O  
ATOM    528  CB  ASP A  36       3.789  58.443   5.835  1.00 15.57           C  
ATOM    529  CG  ASP A  36       3.834  59.531   4.759  1.00 15.57           C  
ATOM    530  OD1 ASP A  36       2.814  59.763   4.122  1.00 15.57           O  
ATOM    531  OD2 ASP A  36       4.878  60.124   4.594  1.00 15.57           O  
ATOM    532  H   ASP A  36       3.157  56.452   7.425  1.00 15.57           H  
ATOM    533  HA  ASP A  36       1.727  58.775   6.312  1.00 15.57           H  
ATOM    534 1HB  ASP A  36       4.203  58.843   6.759  1.00 15.57           H  
ATOM    535 2HB  ASP A  36       4.424  57.620   5.514  1.00 15.57           H  
ATOM    536  N   THR A  37       0.710  57.723   4.334  1.00 13.91           N  
ATOM    537  CA  THR A  37       0.025  57.101   3.212  1.00 13.91           C  
ATOM    538  C   THR A  37       0.412  57.628   1.824  1.00 13.91           C  
ATOM    539  O   THR A  37      -0.134  57.147   0.826  1.00 13.91           O  
ATOM    540  CB  THR A  37      -1.489  57.258   3.380  1.00 13.91           C  
ATOM    541  OG1 THR A  37      -1.833  58.655   3.371  1.00 13.91           O  
ATOM    542  CG2 THR A  37      -1.913  56.644   4.712  1.00 13.91           C  
ATOM    543  H   THR A  37       0.308  58.538   4.773  1.00 13.91           H  
ATOM    544  HA  THR A  37       0.259  56.036   3.231  1.00 13.91           H  
ATOM    545  HB  THR A  37      -2.002  56.759   2.559  1.00 13.91           H  
ATOM    546  HG1 THR A  37      -1.395  59.085   2.622  1.00 13.91           H  
ATOM    547 1HG2 THR A  37      -2.991  56.754   4.842  1.00 13.91           H  
ATOM    548 2HG2 THR A  37      -1.651  55.587   4.718  1.00 13.91           H  
ATOM    549 3HG2 THR A  37      -1.396  57.150   5.531  1.00 13.91           H  
ATOM    550  N   GLU A  38       1.313  58.619   1.730  1.00 12.49           N  
ATOM    551  CA  GLU A  38       1.630  59.135   0.394  1.00 12.49           C  
ATOM    552  C   GLU A  38       3.093  59.519   0.173  1.00 12.49           C  
ATOM    553  O   GLU A  38       3.685  60.270   0.938  1.00 12.49           O  
ATOM    554  CB  GLU A  38       0.767  60.371   0.092  1.00 12.49           C  
ATOM    555  CG  GLU A  38       0.982  60.970  -1.309  1.00 12.49           C  
ATOM    556  CD  GLU A  38       0.138  62.184  -1.589  1.00 12.49           C  
ATOM    557  OE1 GLU A  38      -0.646  62.566  -0.753  1.00 12.49           O  
ATOM    558  OE2 GLU A  38       0.298  62.756  -2.655  1.00 12.49           O  
ATOM    559  H   GLU A  38       1.775  58.998   2.573  1.00 12.49           H  
ATOM    560  HA  GLU A  38       1.389  58.360  -0.332  1.00 12.49           H  
ATOM    561 1HB  GLU A  38      -0.287  60.106   0.181  1.00 12.49           H  
ATOM    562 2HB  GLU A  38       0.973  61.148   0.830  1.00 12.49           H  
ATOM    563 1HG  GLU A  38       2.026  61.258  -1.411  1.00 12.49           H  
ATOM    564 2HG  GLU A  38       0.773  60.206  -2.055  1.00 12.49           H  
ATOM    565  N   VAL A  39       3.641  59.065  -0.948  1.00 11.59           N  
ATOM    566  CA  VAL A  39       4.987  59.444  -1.339  1.00 11.59           C  
ATOM    567  C   VAL A  39       4.934  60.298  -2.593  1.00 11.59           C  
ATOM    568  O   VAL A  39       4.510  59.840  -3.652  1.00 11.59           O  
ATOM    569  CB  VAL A  39       5.850  58.199  -1.578  1.00 11.59           C  
ATOM    570  CG1 VAL A  39       7.247  58.607  -2.034  1.00 11.59           C  
ATOM    571  CG2 VAL A  39       5.920  57.393  -0.288  1.00 11.59           C  
ATOM    572  H   VAL A  39       3.105  58.448  -1.543  1.00 11.59           H  
ATOM    573  HA  VAL A  39       5.436  60.030  -0.535  1.00 11.59           H  
ATOM    574  HB  VAL A  39       5.407  57.595  -2.370  1.00 11.59           H  
ATOM    575 1HG1 VAL A  39       7.849  57.717  -2.208  1.00 11.59           H  
ATOM    576 2HG1 VAL A  39       7.162  59.165  -2.951  1.00 11.59           H  
ATOM    577 3HG1 VAL A  39       7.722  59.221  -1.270  1.00 11.59           H  
ATOM    578 1HG2 VAL A  39       6.524  56.502  -0.447  1.00 11.59           H  
ATOM    579 2HG2 VAL A  39       6.368  58.003   0.499  1.00 11.59           H  
ATOM    580 3HG2 VAL A  39       4.915  57.097   0.016  1.00 11.59           H  
ATOM    581  N   LYS A  40       5.390  61.539  -2.472  1.00 11.36           N  
ATOM    582  CA  LYS A  40       5.324  62.493  -3.576  1.00 11.36           C  
ATOM    583  C   LYS A  40       6.600  62.534  -4.421  1.00 11.36           C  
ATOM    584  O   LYS A  40       6.695  63.312  -5.369  1.00 11.36           O  
ATOM    585  CB  LYS A  40       5.005  63.891  -3.038  1.00 11.36           C  
ATOM    586  CG  LYS A  40       3.607  64.030  -2.390  1.00 11.36           C  
ATOM    587  CD  LYS A  40       3.343  65.469  -1.942  1.00 11.36           C  
ATOM    588  CE  LYS A  40       1.982  65.638  -1.227  1.00 11.36           C  
ATOM    589  NZ  LYS A  40       0.798  65.440  -2.137  1.00 11.36           N  
ATOM    590  H   LYS A  40       5.740  61.843  -1.575  1.00 11.36           H  
ATOM    591  HA  LYS A  40       4.508  62.193  -4.233  1.00 11.36           H  
ATOM    592 1HB  LYS A  40       5.750  64.171  -2.294  1.00 11.36           H  
ATOM    593 2HB  LYS A  40       5.069  64.613  -3.851  1.00 11.36           H  
ATOM    594 1HG  LYS A  40       2.834  63.731  -3.104  1.00 11.36           H  
ATOM    595 2HG  LYS A  40       3.535  63.372  -1.522  1.00 11.36           H  
ATOM    596 1HD  LYS A  40       4.137  65.785  -1.263  1.00 11.36           H  
ATOM    597 2HD  LYS A  40       3.360  66.122  -2.814  1.00 11.36           H  
ATOM    598 1HE  LYS A  40       1.915  64.916  -0.411  1.00 11.36           H  
ATOM    599 2HE  LYS A  40       1.937  66.644  -0.814  1.00 11.36           H  
ATOM    600 1HZ  LYS A  40      -0.050  65.568  -1.606  1.00 11.36           H  
ATOM    601 2HZ  LYS A  40       0.822  66.099  -2.893  1.00 11.36           H  
ATOM    602 3HZ  LYS A  40       0.786  64.489  -2.514  1.00 11.36           H  
ATOM    603  N   ASP A  41       7.584  61.717  -4.060  1.00 11.80           N  
ATOM    604  CA  ASP A  41       8.866  61.682  -4.761  1.00 11.80           C  
ATOM    605  C   ASP A  41       9.512  60.298  -4.671  1.00 11.80           C  
ATOM    606  O   ASP A  41      10.560  60.126  -4.050  1.00 11.80           O  
ATOM    607  CB  ASP A  41       9.817  62.742  -4.181  1.00 11.80           C  
ATOM    608  CG  ASP A  41      11.101  62.981  -5.017  1.00 11.80           C  
ATOM    609  OD1 ASP A  41      11.090  62.712  -6.193  1.00 11.80           O  
ATOM    610  OD2 ASP A  41      12.070  63.446  -4.455  1.00 11.80           O  
ATOM    611  H   ASP A  41       7.433  61.099  -3.278  1.00 11.80           H  
ATOM    612  HA  ASP A  41       8.692  61.906  -5.813  1.00 11.80           H  
ATOM    613 1HB  ASP A  41       9.286  63.692  -4.095  1.00 11.80           H  
ATOM    614 2HB  ASP A  41      10.113  62.445  -3.175  1.00 11.80           H  
ATOM    615  N   ALA A  42       8.858  59.298  -5.253  1.00 13.11           N  
ATOM    616  CA  ALA A  42       9.392  57.939  -5.233  1.00 13.11           C  
ATOM    617  C   ALA A  42      10.687  57.890  -6.033  1.00 13.11           C  
ATOM    618  O   ALA A  42      10.817  58.585  -7.040  1.00 13.11           O  
ATOM    619  CB  ALA A  42       8.386  56.956  -5.803  1.00 13.11           C  
ATOM    620  H   ALA A  42       7.992  59.491  -5.735  1.00 13.11           H  
ATOM    621  HA  ALA A  42       9.615  57.670  -4.203  1.00 13.11           H  
ATOM    622 1HB  ALA A  42       8.805  55.950  -5.766  1.00 13.11           H  
ATOM    623 2HB  ALA A  42       7.470  56.990  -5.211  1.00 13.11           H  
ATOM    624 3HB  ALA A  42       8.164  57.218  -6.835  1.00 13.11           H  
ATOM    625  N   SER A  43      11.621  57.036  -5.619  1.00 15.40           N  
ATOM    626  CA  SER A  43      12.876  56.886  -6.350  1.00 15.40           C  
ATOM    627  C   SER A  43      13.505  55.516  -6.121  1.00 15.40           C  
ATOM    628  O   SER A  43      13.411  54.951  -5.029  1.00 15.40           O  
ATOM    629  CB  SER A  43      13.850  57.976  -5.941  1.00 15.40           C  
ATOM    630  OG  SER A  43      15.064  57.843  -6.622  1.00 15.40           O  
ATOM    631  H   SER A  43      11.465  56.493  -4.784  1.00 15.40           H  
ATOM    632  HA  SER A  43      12.667  56.988  -7.415  1.00 15.40           H  
ATOM    633 1HB  SER A  43      13.414  58.956  -6.151  1.00 15.40           H  
ATOM    634 2HB  SER A  43      14.025  57.919  -4.868  1.00 15.40           H  
ATOM    635  HG  SER A  43      15.372  56.950  -6.433  1.00 15.40           H  
ATOM    636  N   VAL A  44      14.144  54.994  -7.163  1.00 18.33           N  
ATOM    637  CA  VAL A  44      14.842  53.709  -7.129  1.00 18.33           C  
ATOM    638  C   VAL A  44      16.303  53.869  -7.535  1.00 18.33           C  
ATOM    639  O   VAL A  44      16.600  54.543  -8.520  1.00 18.33           O  
ATOM    640  CB  VAL A  44      14.153  52.697  -8.068  1.00 18.33           C  
ATOM    641  CG1 VAL A  44      14.915  51.373  -8.076  1.00 18.33           C  
ATOM    642  CG2 VAL A  44      12.715  52.477  -7.610  1.00 18.33           C  
ATOM    643  H   VAL A  44      14.155  55.523  -8.026  1.00 18.33           H  
ATOM    644  HA  VAL A  44      14.805  53.319  -6.111  1.00 18.33           H  
ATOM    645  HB  VAL A  44      14.158  53.088  -9.086  1.00 18.33           H  
ATOM    646 1HG1 VAL A  44      14.417  50.675  -8.749  1.00 18.33           H  
ATOM    647 2HG1 VAL A  44      15.936  51.531  -8.420  1.00 18.33           H  
ATOM    648 3HG1 VAL A  44      14.930  50.957  -7.069  1.00 18.33           H  
ATOM    649 1HG2 VAL A  44      12.227  51.768  -8.276  1.00 18.33           H  
ATOM    650 2HG2 VAL A  44      12.716  52.080  -6.593  1.00 18.33           H  
ATOM    651 3HG2 VAL A  44      12.170  53.418  -7.626  1.00 18.33           H  
ATOM    652  N   SER A  45      17.212  53.261  -6.772  1.00 21.10           N  
ATOM    653  CA  SER A  45      18.634  53.349  -7.090  1.00 21.10           C  
ATOM    654  C   SER A  45      19.407  52.119  -6.611  1.00 21.10           C  
ATOM    655  O   SER A  45      19.219  51.631  -5.497  1.00 21.10           O  
ATOM    656  CB  SER A  45      19.226  54.598  -6.468  1.00 21.10           C  
ATOM    657  OG  SER A  45      20.595  54.692  -6.737  1.00 21.10           O  
ATOM    658  H   SER A  45      16.910  52.727  -5.972  1.00 21.10           H  
ATOM    659  HA  SER A  45      18.742  53.412  -8.174  1.00 21.10           H  
ATOM    660 1HB  SER A  45      18.714  55.480  -6.855  1.00 21.10           H  
ATOM    661 2HB  SER A  45      19.067  54.574  -5.390  1.00 21.10           H  
ATOM    662  HG  SER A  45      20.978  53.861  -6.437  1.00 21.10           H  
ATOM    663  N   ASP A  46      20.337  51.662  -7.443  1.00 23.04           N  
ATOM    664  CA  ASP A  46      21.125  50.467  -7.140  1.00 23.04           C  
ATOM    665  C   ASP A  46      22.323  50.748  -6.236  1.00 23.04           C  
ATOM    666  O   ASP A  46      23.475  50.692  -6.656  1.00 23.04           O  
ATOM    667  CB  ASP A  46      21.611  49.841  -8.446  1.00 23.04           C  
ATOM    668  CG  ASP A  46      20.460  49.283  -9.274  1.00 23.04           C  
ATOM    669  OD1 ASP A  46      19.564  48.707  -8.706  1.00 23.04           O  
ATOM    670  OD2 ASP A  46      20.476  49.466 -10.462  1.00 23.04           O  
ATOM    671  H   ASP A  46      20.470  52.129  -8.328  1.00 23.04           H  
ATOM    672  HA  ASP A  46      20.482  49.751  -6.634  1.00 23.04           H  
ATOM    673 1HB  ASP A  46      22.143  50.588  -9.036  1.00 23.04           H  
ATOM    674 2HB  ASP A  46      22.310  49.035  -8.224  1.00 23.04           H  
ATOM    675  N   GLU A  47      22.019  51.076  -4.985  1.00 24.22           N  
ATOM    676  CA  GLU A  47      23.055  51.410  -4.009  1.00 24.22           C  
ATOM    677  C   GLU A  47      24.042  50.252  -3.858  1.00 24.22           C  
ATOM    678  O   GLU A  47      23.638  49.100  -3.699  1.00 24.22           O  
ATOM    679  CB  GLU A  47      22.412  51.751  -2.659  1.00 24.22           C  
ATOM    680  CG  GLU A  47      23.383  52.241  -1.581  1.00 24.22           C  
ATOM    681  CD  GLU A  47      22.688  52.624  -0.284  1.00 24.22           C  
ATOM    682  OE1 GLU A  47      21.496  52.437  -0.192  1.00 24.22           O  
ATOM    683  OE2 GLU A  47      23.346  53.116   0.604  1.00 24.22           O  
ATOM    684  H   GLU A  47      21.029  51.108  -4.742  1.00 24.22           H  
ATOM    685  HA  GLU A  47      23.602  52.282  -4.366  1.00 24.22           H  
ATOM    686 1HB  GLU A  47      21.656  52.523  -2.805  1.00 24.22           H  
ATOM    687 2HB  GLU A  47      21.904  50.869  -2.270  1.00 24.22           H  
ATOM    688 1HG  GLU A  47      24.106  51.449  -1.370  1.00 24.22           H  
ATOM    689 2HG  GLU A  47      23.930  53.099  -1.964  1.00 24.22           H  
ATOM    690  N   SER A  48      25.335  50.566  -3.924  1.00 24.67           N  
ATOM    691  CA  SER A  48      26.397  49.572  -3.789  1.00 24.67           C  
ATOM    692  C   SER A  48      26.460  48.951  -2.405  1.00 24.67           C  
ATOM    693  O   SER A  48      26.262  49.633  -1.401  1.00 24.67           O  
ATOM    694  CB  SER A  48      27.745  50.179  -4.116  1.00 24.67           C  
ATOM    695  OG  SER A  48      28.792  49.246  -3.908  1.00 24.67           O  
ATOM    696  H   SER A  48      25.586  51.531  -4.073  1.00 24.67           H  
ATOM    697  HA  SER A  48      26.198  48.773  -4.506  1.00 24.67           H  
ATOM    698 1HB  SER A  48      27.748  50.501  -5.157  1.00 24.67           H  
ATOM    699 2HB  SER A  48      27.911  51.061  -3.500  1.00 24.67           H  
ATOM    700  HG  SER A  48      29.550  49.595  -4.393  1.00 24.67           H  
ATOM    701  N   GLU A  49      26.792  47.665  -2.355  1.00 24.67           N  
ATOM    702  CA  GLU A  49      26.972  46.956  -1.091  1.00 24.67           C  
ATOM    703  C   GLU A  49      28.406  47.086  -0.553  1.00 24.67           C  
ATOM    704  O   GLU A  49      28.715  46.591   0.532  1.00 24.67           O  
ATOM    705  CB  GLU A  49      26.618  45.473  -1.251  1.00 24.67           C  
ATOM    706  CG  GLU A  49      25.148  45.200  -1.571  1.00 24.67           C  
ATOM    707  CD  GLU A  49      24.834  43.727  -1.740  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      25.731  42.927  -1.623  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      23.693  43.409  -1.983  1.00 24.67           O  
ATOM    710  H   GLU A  49      26.931  47.167  -3.222  1.00 24.67           H  
ATOM    711  HA  GLU A  49      26.295  47.394  -0.357  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      27.225  45.041  -2.047  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      26.865  44.943  -0.330  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      24.535  45.598  -0.762  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      24.879  45.733  -2.484  1.00 24.67           H  
ATOM    716  N   GLY A  50      29.288  47.736  -1.317  1.00 24.67           N  
ATOM    717  CA  GLY A  50      30.682  47.877  -0.904  1.00 24.67           C  
ATOM    718  C   GLY A  50      31.446  46.551  -0.963  1.00 24.67           C  
ATOM    719  O   GLY A  50      31.133  45.673  -1.772  1.00 24.67           O  
ATOM    720  H   GLY A  50      28.989  48.157  -2.195  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      31.172  48.607  -1.548  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      30.720  48.274   0.108  1.00 24.67           H  
ATOM    723  N   THR A  51      32.489  46.440  -0.140  1.00 24.67           N  
ATOM    724  CA  THR A  51      33.353  45.262  -0.121  1.00 24.67           C  
ATOM    725  C   THR A  51      33.357  44.626   1.273  1.00 24.67           C  
ATOM    726  O   THR A  51      33.562  45.310   2.273  1.00 24.67           O  
ATOM    727  CB  THR A  51      34.783  45.642  -0.565  1.00 24.67           C  
ATOM    728  OG1 THR A  51      34.734  46.165  -1.900  1.00 24.67           O  
ATOM    729  CG2 THR A  51      35.709  44.444  -0.530  1.00 24.67           C  
ATOM    730  H   THR A  51      32.684  47.197   0.499  1.00 24.67           H  
ATOM    731  HA  THR A  51      32.960  44.526  -0.824  1.00 24.67           H  
ATOM    732  HB  THR A  51      35.175  46.412   0.099  1.00 24.67           H  
ATOM    733  HG1 THR A  51      34.246  45.556  -2.467  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      36.709  44.739  -0.851  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      35.762  44.073   0.468  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      35.332  43.665  -1.196  1.00 24.67           H  
ATOM    737  N   LEU A  52      33.142  43.311   1.334  1.00 24.67           N  
ATOM    738  CA  LEU A  52      33.064  42.590   2.608  1.00 24.67           C  
ATOM    739  C   LEU A  52      34.352  41.905   3.058  1.00 24.67           C  
ATOM    740  O   LEU A  52      34.376  41.237   4.089  1.00 24.67           O  
ATOM    741  CB  LEU A  52      31.942  41.558   2.533  1.00 24.67           C  
ATOM    742  CG  LEU A  52      30.557  42.148   2.314  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      29.543  41.031   2.193  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      30.230  43.072   3.482  1.00 24.67           C  
ATOM    745  H   LEU A  52      32.995  42.803   0.474  1.00 24.67           H  
ATOM    746  HA  LEU A  52      32.795  43.315   3.376  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      32.152  40.868   1.716  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      31.924  40.994   3.466  1.00 24.67           H  
ATOM    749  HG  LEU A  52      30.541  42.721   1.385  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      28.552  41.454   2.030  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      29.808  40.392   1.350  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      29.542  40.441   3.109  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      29.240  43.509   3.333  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      30.241  42.504   4.411  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      30.972  43.871   3.533  1.00 24.67           H  
ATOM    756  N   GLU A  53      35.434  42.097   2.326  1.00 24.67           N  
ATOM    757  CA  GLU A  53      36.703  41.449   2.657  1.00 24.67           C  
ATOM    758  C   GLU A  53      37.199  41.840   4.050  1.00 24.67           C  
ATOM    759  O   GLU A  53      37.790  41.029   4.762  1.00 24.67           O  
ATOM    760  CB  GLU A  53      37.762  41.813   1.613  1.00 24.67           C  
ATOM    761  CG  GLU A  53      37.529  41.192   0.238  1.00 24.67           C  
ATOM    762  CD  GLU A  53      38.538  41.637  -0.794  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      39.319  42.510  -0.500  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      38.525  41.099  -1.877  1.00 24.67           O  
ATOM    765  H   GLU A  53      35.367  42.678   1.507  1.00 24.67           H  
ATOM    766  HA  GLU A  53      36.551  40.370   2.640  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      37.796  42.895   1.490  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      38.744  41.495   1.965  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      37.581  40.108   0.333  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      36.528  41.450  -0.100  1.00 24.67           H  
ATOM    771  N   GLY A  54      36.949  43.083   4.445  1.00 24.67           N  
ATOM    772  CA  GLY A  54      37.378  43.593   5.741  1.00 24.67           C  
ATOM    773  C   GLY A  54      36.324  43.407   6.837  1.00 24.67           C  
ATOM    774  O   GLY A  54      36.467  43.953   7.930  1.00 24.67           O  
ATOM    775  H   GLY A  54      36.447  43.696   3.818  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      38.300  43.092   6.035  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      37.614  44.651   5.643  1.00 24.67           H  
ATOM    778  N   ALA A  55      35.245  42.671   6.546  1.00 24.67           N  
ATOM    779  CA  ALA A  55      34.144  42.495   7.493  1.00 24.67           C  
ATOM    780  C   ALA A  55      34.389  41.387   8.525  1.00 24.67           C  
ATOM    781  O   ALA A  55      33.543  41.148   9.387  1.00 24.67           O  
ATOM    782  CB  ALA A  55      32.859  42.200   6.739  1.00 24.67           C  
ATOM    783  H   ALA A  55      35.161  42.212   5.638  1.00 24.67           H  
ATOM    784  HA  ALA A  55      34.026  43.433   8.038  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      32.034  42.115   7.444  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      32.655  43.004   6.033  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      32.967  41.262   6.194  1.00 24.67           H  
ATOM    788  N   GLU A  56      35.508  40.677   8.422  1.00 24.67           N  
ATOM    789  CA  GLU A  56      35.796  39.582   9.348  1.00 24.67           C  
ATOM    790  C   GLU A  56      35.812  40.078  10.794  1.00 24.67           C  
ATOM    791  O   GLU A  56      36.436  41.091  11.111  1.00 24.67           O  
ATOM    792  CB  GLU A  56      37.131  38.917   8.991  1.00 24.67           C  
ATOM    793  CG  GLU A  56      37.468  37.669   9.822  1.00 24.67           C  
ATOM    794  CD  GLU A  56      38.758  36.985   9.391  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      39.428  37.505   8.532  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      39.056  35.934   9.914  1.00 24.67           O  
ATOM    797  H   GLU A  56      36.171  40.910   7.697  1.00 24.67           H  
ATOM    798  HA  GLU A  56      35.006  38.838   9.257  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      37.122  38.630   7.940  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      37.939  39.637   9.125  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      37.564  37.960  10.870  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      36.643  36.963   9.748  1.00 24.67           H  
ATOM    803  N   ALA A  57      35.123  39.356  11.675  1.00 24.67           N  
ATOM    804  CA  ALA A  57      35.055  39.721  13.085  1.00 24.67           C  
ATOM    805  C   ALA A  57      36.422  39.697  13.737  1.00 24.67           C  
ATOM    806  O   ALA A  57      37.251  38.846  13.429  1.00 24.67           O  
ATOM    807  CB  ALA A  57      34.136  38.777  13.837  1.00 24.67           C  
ATOM    808  H   ALA A  57      34.628  38.538  11.352  1.00 24.67           H  
ATOM    809  HA  ALA A  57      34.665  40.739  13.151  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      34.084  39.083  14.884  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      33.141  38.808  13.396  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      34.531  37.765  13.776  1.00 24.67           H  
ATOM    813  N   GLU A  58      36.652  40.604  14.675  1.00 24.67           N  
ATOM    814  CA  GLU A  58      37.880  40.573  15.454  1.00 24.67           C  
ATOM    815  C   GLU A  58      37.915  39.278  16.269  1.00 24.67           C  
ATOM    816  O   GLU A  58      36.908  38.915  16.878  1.00 24.67           O  
ATOM    817  CB  GLU A  58      37.968  41.802  16.363  1.00 24.67           C  
ATOM    818  CG  GLU A  58      39.276  41.937  17.135  1.00 24.67           C  
ATOM    819  CD  GLU A  58      39.361  43.204  17.952  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      38.389  43.914  18.019  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      40.409  43.466  18.491  1.00 24.67           O  
ATOM    822  H   GLU A  58      35.955  41.308  14.868  1.00 24.67           H  
ATOM    823  HA  GLU A  58      38.731  40.574  14.770  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      37.836  42.704  15.766  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      37.157  41.771  17.090  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      39.347  41.102  17.814  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      40.115  41.886  16.444  1.00 24.67           H  
ATOM    828  N   THR A  59      39.061  38.596  16.290  1.00 24.67           N  
ATOM    829  CA  THR A  59      39.203  37.344  17.045  1.00 24.67           C  
ATOM    830  C   THR A  59      40.270  37.419  18.143  1.00 24.67           C  
ATOM    831  O   THR A  59      40.782  36.387  18.578  1.00 24.67           O  
ATOM    832  CB  THR A  59      39.529  36.162  16.111  1.00 24.67           C  
ATOM    833  OG1 THR A  59      40.739  36.440  15.388  1.00 24.67           O  
ATOM    834  CG2 THR A  59      38.382  35.927  15.125  1.00 24.67           C  
ATOM    835  H   THR A  59      39.846  38.941  15.757  1.00 24.67           H  
ATOM    836  HA  THR A  59      38.252  37.131  17.533  1.00 24.67           H  
ATOM    837  HB  THR A  59      39.674  35.264  16.708  1.00 24.67           H  
ATOM    838  HG1 THR A  59      41.464  36.545  16.011  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      38.626  35.085  14.475  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      37.468  35.710  15.675  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      38.235  36.814  14.517  1.00 24.67           H  
ATOM    842  N   SER A  60      40.629  38.637  18.530  1.00 24.67           N  
ATOM    843  CA  SER A  60      41.638  38.887  19.554  1.00 24.67           C  
ATOM    844  C   SER A  60      41.143  38.500  20.945  1.00 24.67           C  
ATOM    845  O   SER A  60      41.946  38.361  21.867  1.00 24.67           O  
ATOM    846  OXT SER A  60      39.949  38.647  21.206  1.00 24.67           O  
ATOM    847  CB  SER A  60      42.033  40.351  19.546  1.00 24.67           C  
ATOM    848  OG  SER A  60      42.938  40.634  20.577  1.00 24.67           O  
ATOM    849  H   SER A  60      40.156  39.425  18.108  1.00 24.67           H  
ATOM    850  HA  SER A  60      42.518  38.283  19.324  1.00 24.67           H  
ATOM    851 1HB  SER A  60      42.477  40.608  18.585  1.00 24.67           H  
ATOM    852 2HB  SER A  60      41.141  40.969  19.664  1.00 24.67           H  
ATOM    853  HG  SER A  60      43.101  41.580  20.528  1.00 24.67           H  
ENDMDL

REMARK ID 642108 DOMAINID 635689 MODEL 3 line_2_sample20
MODEL     3
ATOM      1  N   LYS A   1       1.077   1.697  -1.731  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.265   1.352  -0.327  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.634   2.603   0.464  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.734   3.140   0.327  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.332   0.262  -0.198  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.537  -0.286   1.206  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.539  -1.451   1.204  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.708  -2.021   2.598  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.651  -3.165   2.638  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.258   1.228  -2.089  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.958   2.698  -1.813  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.890   1.410  -2.258  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.323   0.969   0.068  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.076  -0.575  -0.847  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.289   0.655  -0.539  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.918   0.505   1.851  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.588  -0.635   1.613  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.181  -2.238   0.540  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.506  -1.105   0.842  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.083  -1.241   3.250  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.738  -2.351   2.963  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.713  -3.488   3.598  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.311  -3.910   2.049  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.560  -2.868   2.320  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.717   3.065   1.310  1.00 24.67           N  
ATOM     26  CA  LEU A   2       0.915   4.301   2.075  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.641   4.130   3.407  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.920   5.114   4.094  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.439   4.970   2.325  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -1.171   5.445   1.071  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.537   5.990   1.457  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.325   6.511   0.383  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.164   2.575   1.414  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.512   4.975   1.461  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -1.087   4.267   2.847  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.283   5.837   2.967  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -1.321   4.608   0.393  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -3.062   6.324   0.562  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -3.117   5.206   1.945  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -2.416   6.830   2.140  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.836   6.857  -0.517  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.177   7.353   1.061  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.644   6.091   0.111  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.985   2.905   3.769  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.657   2.630   5.038  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.001   3.350   5.142  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.451   3.703   6.228  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.866   1.130   5.230  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.583   0.330   5.436  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.822  -1.157   5.616  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.951  -1.582   5.498  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.875  -1.864   5.863  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.755   2.137   3.156  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.016   2.997   5.847  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.375   0.732   4.358  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.512   0.959   6.090  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       1.066   0.713   6.316  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.937   0.487   4.572  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.658   3.532   3.996  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.959   4.181   3.932  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.862   5.697   3.729  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.876   6.353   3.487  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.228   3.219   3.138  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.511   3.972   4.848  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.530   3.745   3.114  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.652   6.259   3.769  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.479   7.684   3.532  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.219   8.514   4.565  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.219   8.197   5.755  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.004   8.055   3.548  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.823   5.700   3.975  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.898   7.916   2.550  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.887   9.116   3.344  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.476   7.476   2.787  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.586   7.823   4.530  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.769   9.643   4.133  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.455  10.553   5.045  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.480  11.488   5.745  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.845  12.199   6.675  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.496  11.384   4.296  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.653  10.575   3.727  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.654  11.412   2.959  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.456  12.600   2.851  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.618  10.858   2.483  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.747   9.859   3.144  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.968   9.959   5.801  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.016  11.916   3.473  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.911  12.134   4.971  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.167  10.078   4.550  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.248   9.803   3.073  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.222  11.455   5.316  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.192  12.349   5.832  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.015  12.235   7.344  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.847  13.239   8.040  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.872  12.037   5.157  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.992  10.812   4.577  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.477  13.364   5.591  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.110  12.728   5.518  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.978  12.146   4.078  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.577  11.014   5.393  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.159  11.030   7.876  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.939  10.793   9.296  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.138  11.190  10.145  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.104  11.072  11.371  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.594   9.322   9.540  1.00 24.67           C  
ATOM    106  CG  GLU A   8       1.260   8.885   8.932  1.00 24.67           C  
ATOM    107  CD  GLU A   8       0.927   7.430   9.189  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.711   6.757   9.815  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -0.116   6.996   8.757  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.368  10.246   7.271  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.090  11.400   9.614  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.382   8.694   9.118  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.559   9.127  10.612  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       0.467   9.506   9.348  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.294   9.061   7.857  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.198  11.654   9.492  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.406  12.062  10.163  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.635  13.563  10.008  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.671  14.093  10.429  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.576  11.273   9.582  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.422   9.793   9.785  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.596   9.187  11.010  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.076   8.806   8.924  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.376   7.888  10.892  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.060   7.631   9.636  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.180  11.745   8.477  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.331  11.842  11.228  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.649  11.468   8.508  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       8.506  11.596  10.045  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.848   8.917   7.867  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.443   7.156  11.696  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.833   6.722   9.251  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.649  14.292   9.472  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.848  15.725   9.257  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.573  16.541  10.512  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.588  17.275  10.608  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.967  16.222   8.114  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.220  15.541   6.782  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.265  16.095   5.739  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       6.667  15.718   6.382  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.777  13.855   9.156  1.00 24.67           H  
ATOM    142  HA  LEU A  10       6.888  15.882   8.974  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.925  16.045   8.379  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.122  17.291   7.985  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.023  14.493   6.889  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.433  15.588   4.789  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.238  15.926   6.067  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.440  17.161   5.618  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.846  15.206   5.434  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.889  16.778   6.272  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.308  15.288   7.153  1.00 24.67           H  
ATOM    152  N   VAL A  11       6.470  16.402  11.473  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.345  17.043  12.770  1.00 24.67           C  
ATOM    154  C   VAL A  11       7.091  18.374  12.792  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.294  18.425  12.543  1.00 24.67           O  
ATOM    156  CB  VAL A  11       6.893  16.096  13.852  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       6.815  16.743  15.214  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       6.103  14.801  13.813  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.244  15.769  11.277  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.287  17.228  12.967  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.945  15.886  13.648  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.217  16.065  15.966  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.387  17.636  15.207  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       5.776  16.973  15.448  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       6.490  14.113  14.563  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       5.053  15.009  14.017  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.195  14.349  12.828  1.00 24.67           H  
ATOM    168  N   SER A  12       6.364  19.454  13.088  1.00 24.67           N  
ATOM    169  CA  SER A  12       6.930  20.809  13.101  1.00 24.67           C  
ATOM    170  C   SER A  12       7.917  21.072  14.247  1.00 24.67           C  
ATOM    171  O   SER A  12       8.718  22.003  14.186  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.794  21.813  13.163  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.116  21.737  14.394  1.00 24.67           O  
ATOM    174  H   SER A  12       5.379  19.331  13.277  1.00 24.67           H  
ATOM    175  HA  SER A  12       7.466  20.951  12.162  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.186  22.819  13.016  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.098  21.612  12.350  1.00 24.67           H  
ATOM    178  HG  SER A  12       4.319  22.269  14.288  1.00 24.67           H  
ATOM    179  N   LYS A  13       7.831  20.258  15.290  1.00 24.67           N  
ATOM    180  CA  LYS A  13       8.678  20.326  16.484  1.00 24.67           C  
ATOM    181  C   LYS A  13       8.694  21.702  17.160  1.00 24.67           C  
ATOM    182  O   LYS A  13       9.736  22.163  17.625  1.00 24.67           O  
ATOM    183  CB  LYS A  13      10.106  19.900  16.131  1.00 24.67           C  
ATOM    184  CG  LYS A  13      10.200  18.469  15.613  1.00 24.67           C  
ATOM    185  CD  LYS A  13      11.620  18.041  15.347  1.00 24.67           C  
ATOM    186  CE  LYS A  13      11.652  16.627  14.781  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      13.040  16.184  14.468  1.00 24.67           N  
ATOM    188  H   LYS A  13       7.130  19.535  15.240  1.00 24.67           H  
ATOM    189  HA  LYS A  13       8.287  19.616  17.211  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      10.516  20.565  15.370  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      10.739  19.984  17.014  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       9.754  17.788  16.336  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       9.648  18.391  14.682  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      12.081  18.725  14.633  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      12.191  18.067  16.275  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      11.217  15.946  15.509  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      11.053  16.597  13.868  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      13.020  15.245  14.097  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      13.446  16.807  13.784  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      13.596  16.201  15.311  1.00 24.67           H  
ATOM    201  N   ARG A  14       7.532  22.342  17.246  1.00 24.50           N  
ATOM    202  CA  ARG A  14       7.430  23.643  17.896  1.00 24.50           C  
ATOM    203  C   ARG A  14       7.305  23.489  19.404  1.00 24.50           C  
ATOM    204  O   ARG A  14       6.818  22.473  19.893  1.00 24.50           O  
ATOM    205  CB  ARG A  14       6.261  24.430  17.329  1.00 24.50           C  
ATOM    206  CG  ARG A  14       6.446  24.831  15.864  1.00 24.50           C  
ATOM    207  CD  ARG A  14       5.274  25.573  15.318  1.00 24.50           C  
ATOM    208  NE  ARG A  14       5.476  25.948  13.924  1.00 24.50           N  
ATOM    209  CZ  ARG A  14       4.552  26.534  13.140  1.00 24.50           C  
ATOM    210  NH1 ARG A  14       3.358  26.809  13.617  1.00 24.50           N  
ATOM    211  NH2 ARG A  14       4.847  26.833  11.887  1.00 24.50           N  
ATOM    212  H   ARG A  14       6.712  21.922  16.837  1.00 24.50           H  
ATOM    213  HA  ARG A  14       8.342  24.202  17.682  1.00 24.50           H  
ATOM    214 1HB  ARG A  14       5.351  23.834  17.400  1.00 24.50           H  
ATOM    215 2HB  ARG A  14       6.109  25.337  17.912  1.00 24.50           H  
ATOM    216 1HG  ARG A  14       7.326  25.468  15.774  1.00 24.50           H  
ATOM    217 2HG  ARG A  14       6.597  23.932  15.266  1.00 24.50           H  
ATOM    218 1HD  ARG A  14       4.388  24.944  15.376  1.00 24.50           H  
ATOM    219 2HD  ARG A  14       5.115  26.482  15.896  1.00 24.50           H  
ATOM    220  HE  ARG A  14       6.383  25.757  13.517  1.00 24.50           H  
ATOM    221 1HH1 ARG A  14       3.131  26.582  14.575  1.00 24.50           H  
ATOM    222 2HH1 ARG A  14       2.667  27.250  13.026  1.00 24.50           H  
ATOM    223 1HH2 ARG A  14       5.765  26.625  11.519  1.00 24.50           H  
ATOM    224 2HH2 ARG A  14       4.156  27.273  11.297  1.00 24.50           H  
ATOM    225  N   LYS A  15       7.745  24.507  20.144  1.00 23.91           N  
ATOM    226  CA  LYS A  15       7.638  24.497  21.604  1.00 23.91           C  
ATOM    227  C   LYS A  15       6.523  25.383  22.168  1.00 23.91           C  
ATOM    228  O   LYS A  15       6.210  25.298  23.355  1.00 23.91           O  
ATOM    229  CB  LYS A  15       8.968  24.925  22.219  1.00 23.91           C  
ATOM    230  CG  LYS A  15      10.123  23.976  21.935  1.00 23.91           C  
ATOM    231  CD  LYS A  15      11.404  24.456  22.598  1.00 23.91           C  
ATOM    232  CE  LYS A  15      12.564  23.511  22.321  1.00 23.91           C  
ATOM    233  NZ  LYS A  15      13.829  24.000  22.931  1.00 23.91           N  
ATOM    234  H   LYS A  15       8.169  25.301  19.688  1.00 23.91           H  
ATOM    235  HA  LYS A  15       7.432  23.474  21.919  1.00 23.91           H  
ATOM    236 1HB  LYS A  15       9.242  25.911  21.844  1.00 23.91           H  
ATOM    237 2HB  LYS A  15       8.859  25.005  23.300  1.00 23.91           H  
ATOM    238 1HG  LYS A  15       9.875  22.982  22.311  1.00 23.91           H  
ATOM    239 2HG  LYS A  15      10.283  23.906  20.858  1.00 23.91           H  
ATOM    240 1HD  LYS A  15      11.656  25.448  22.223  1.00 23.91           H  
ATOM    241 2HD  LYS A  15      11.251  24.522  23.675  1.00 23.91           H  
ATOM    242 1HE  LYS A  15      12.329  22.529  22.730  1.00 23.91           H  
ATOM    243 2HE  LYS A  15      12.700  23.422  21.243  1.00 23.91           H  
ATOM    244 1HZ  LYS A  15      14.575  23.351  22.726  1.00 23.91           H  
ATOM    245 2HZ  LYS A  15      14.058  24.907  22.549  1.00 23.91           H  
ATOM    246 3HZ  LYS A  15      13.714  24.076  23.931  1.00 23.91           H  
ATOM    247  N   SER A  16       5.945  26.253  21.340  1.00 22.78           N  
ATOM    248  CA  SER A  16       4.944  27.202  21.835  1.00 22.78           C  
ATOM    249  C   SER A  16       3.680  26.532  22.372  1.00 22.78           C  
ATOM    250  O   SER A  16       3.131  26.958  23.384  1.00 22.78           O  
ATOM    251  CB  SER A  16       4.558  28.175  20.735  1.00 22.78           C  
ATOM    252  OG  SER A  16       5.641  28.995  20.378  1.00 22.78           O  
ATOM    253  H   SER A  16       6.217  26.270  20.371  1.00 22.78           H  
ATOM    254  HA  SER A  16       5.395  27.768  22.653  1.00 22.78           H  
ATOM    255 1HB  SER A  16       4.213  27.623  19.861  1.00 22.78           H  
ATOM    256 2HB  SER A  16       3.726  28.793  21.077  1.00 22.78           H  
ATOM    257  HG  SER A  16       5.293  29.639  19.751  1.00 22.78           H  
ATOM    258  N   HIS A  17       3.204  25.507  21.669  1.00 21.15           N  
ATOM    259  CA  HIS A  17       1.994  24.777  22.046  1.00 21.15           C  
ATOM    260  C   HIS A  17       0.900  25.652  22.666  1.00 21.15           C  
ATOM    261  O   HIS A  17       0.505  25.417  23.812  1.00 21.15           O  
ATOM    262  CB  HIS A  17       2.344  23.650  23.014  1.00 21.15           C  
ATOM    263  CG  HIS A  17       3.278  22.668  22.423  1.00 21.15           C  
ATOM    264  ND1 HIS A  17       2.914  21.830  21.392  1.00 21.15           N  
ATOM    265  CD2 HIS A  17       4.569  22.385  22.700  1.00 21.15           C  
ATOM    266  CE1 HIS A  17       3.944  21.075  21.059  1.00 21.15           C  
ATOM    267  NE2 HIS A  17       4.958  21.392  21.838  1.00 21.15           N  
ATOM    268  H   HIS A  17       3.718  25.210  20.855  1.00 21.15           H  
ATOM    269  HA  HIS A  17       1.579  24.303  21.160  1.00 21.15           H  
ATOM    270 1HB  HIS A  17       2.800  24.069  23.912  1.00 21.15           H  
ATOM    271 2HB  HIS A  17       1.437  23.128  23.313  1.00 21.15           H  
ATOM    272  HD2 HIS A  17       5.188  22.859  23.462  1.00 21.15           H  
ATOM    273  HE1 HIS A  17       3.960  20.322  20.274  1.00 21.15           H  
ATOM    274  HE2 HIS A  17       5.881  20.980  21.801  1.00 21.15           H  
ATOM    275  N   PRO A  18       0.296  26.598  21.917  1.00 19.22           N  
ATOM    276  CA  PRO A  18      -0.697  27.548  22.399  1.00 19.22           C  
ATOM    277  C   PRO A  18      -2.059  26.884  22.521  1.00 19.22           C  
ATOM    278  O   PRO A  18      -3.044  27.298  21.915  1.00 19.22           O  
ATOM    279  CB  PRO A  18      -0.696  28.595  21.287  1.00 19.22           C  
ATOM    280  CG  PRO A  18      -0.394  27.787  20.031  1.00 19.22           C  
ATOM    281  CD  PRO A  18       0.597  26.720  20.478  1.00 19.22           C  
ATOM    282  HA  PRO A  18      -0.368  27.969  23.361  1.00 19.22           H  
ATOM    283 1HB  PRO A  18      -1.671  29.101  21.246  1.00 19.22           H  
ATOM    284 2HB  PRO A  18       0.061  29.365  21.499  1.00 19.22           H  
ATOM    285 1HG  PRO A  18      -1.323  27.353  19.631  1.00 19.22           H  
ATOM    286 2HG  PRO A  18       0.013  28.440  19.244  1.00 19.22           H  
ATOM    287 1HD  PRO A  18       0.391  25.781  19.950  1.00 19.22           H  
ATOM    288 2HD  PRO A  18       1.608  27.086  20.310  1.00 19.22           H  
ATOM    289  N   LEU A  19      -2.127  25.866  23.359  1.00 17.24           N  
ATOM    290  CA  LEU A  19      -3.323  25.051  23.466  1.00 17.24           C  
ATOM    291  C   LEU A  19      -4.293  25.619  24.488  1.00 17.24           C  
ATOM    292  O   LEU A  19      -4.563  25.029  25.531  1.00 17.24           O  
ATOM    293  CB  LEU A  19      -2.894  23.633  23.837  1.00 17.24           C  
ATOM    294  CG  LEU A  19      -1.890  23.020  22.836  1.00 17.24           C  
ATOM    295  CD1 LEU A  19      -1.498  21.635  23.287  1.00 17.24           C  
ATOM    296  CD2 LEU A  19      -2.488  23.026  21.450  1.00 17.24           C  
ATOM    297  H   LEU A  19      -1.292  25.617  23.876  1.00 17.24           H  
ATOM    298  HA  LEU A  19      -3.819  25.026  22.499  1.00 17.24           H  
ATOM    299 1HB  LEU A  19      -2.423  23.652  24.817  1.00 17.24           H  
ATOM    300 2HB  LEU A  19      -3.773  22.995  23.877  1.00 17.24           H  
ATOM    301  HG  LEU A  19      -0.997  23.614  22.826  1.00 17.24           H  
ATOM    302 1HD1 LEU A  19      -0.769  21.218  22.588  1.00 17.24           H  
ATOM    303 2HD1 LEU A  19      -1.055  21.691  24.281  1.00 17.24           H  
ATOM    304 3HD1 LEU A  19      -2.379  20.997  23.316  1.00 17.24           H  
ATOM    305 1HD2 LEU A  19      -1.769  22.611  20.744  1.00 17.24           H  
ATOM    306 2HD2 LEU A  19      -3.396  22.422  21.443  1.00 17.24           H  
ATOM    307 3HD2 LEU A  19      -2.732  24.051  21.162  1.00 17.24           H  
ATOM    308  N   LYS A  20      -4.803  26.799  24.160  1.00 15.40           N  
ATOM    309  CA  LYS A  20      -5.714  27.527  25.031  1.00 15.40           C  
ATOM    310  C   LYS A  20      -7.168  27.154  24.810  1.00 15.40           C  
ATOM    311  O   LYS A  20      -7.661  27.165  23.682  1.00 15.40           O  
ATOM    312  CB  LYS A  20      -5.557  29.036  24.845  1.00 15.40           C  
ATOM    313  CG  LYS A  20      -6.454  29.869  25.775  1.00 15.40           C  
ATOM    314  CD  LYS A  20      -6.214  31.363  25.612  1.00 15.40           C  
ATOM    315  CE  LYS A  20      -7.149  32.170  26.506  1.00 15.40           C  
ATOM    316  NZ  LYS A  20      -6.928  33.635  26.361  1.00 15.40           N  
ATOM    317  H   LYS A  20      -4.504  27.188  23.268  1.00 15.40           H  
ATOM    318  HA  LYS A  20      -5.467  27.283  26.062  1.00 15.40           H  
ATOM    319 1HB  LYS A  20      -4.521  29.320  25.024  1.00 15.40           H  
ATOM    320 2HB  LYS A  20      -5.797  29.299  23.815  1.00 15.40           H  
ATOM    321 1HG  LYS A  20      -7.502  29.664  25.546  1.00 15.40           H  
ATOM    322 2HG  LYS A  20      -6.268  29.587  26.809  1.00 15.40           H  
ATOM    323 1HD  LYS A  20      -5.180  31.597  25.872  1.00 15.40           H  
ATOM    324 2HD  LYS A  20      -6.381  31.648  24.573  1.00 15.40           H  
ATOM    325 1HE  LYS A  20      -8.179  31.939  26.241  1.00 15.40           H  
ATOM    326 2HE  LYS A  20      -6.980  31.889  27.546  1.00 15.40           H  
ATOM    327 1HZ  LYS A  20      -7.565  34.134  26.966  1.00 15.40           H  
ATOM    328 2HZ  LYS A  20      -5.976  33.859  26.615  1.00 15.40           H  
ATOM    329 3HZ  LYS A  20      -7.093  33.907  25.402  1.00 15.40           H  
ATOM    330  N   LEU A  21      -7.855  26.842  25.900  1.00 13.74           N  
ATOM    331  CA  LEU A  21      -9.274  26.542  25.849  1.00 13.74           C  
ATOM    332  C   LEU A  21     -10.032  27.433  26.815  1.00 13.74           C  
ATOM    333  O   LEU A  21      -9.797  27.397  28.020  1.00 13.74           O  
ATOM    334  CB  LEU A  21      -9.536  25.073  26.203  1.00 13.74           C  
ATOM    335  CG  LEU A  21     -11.022  24.657  26.276  1.00 13.74           C  
ATOM    336  CD1 LEU A  21     -11.679  24.826  24.916  1.00 13.74           C  
ATOM    337  CD2 LEU A  21     -11.112  23.212  26.732  1.00 13.74           C  
ATOM    338  H   LEU A  21      -7.377  26.825  26.789  1.00 13.74           H  
ATOM    339  HA  LEU A  21      -9.638  26.730  24.842  1.00 13.74           H  
ATOM    340 1HB  LEU A  21      -9.047  24.445  25.459  1.00 13.74           H  
ATOM    341 2HB  LEU A  21      -9.085  24.867  27.175  1.00 13.74           H  
ATOM    342  HG  LEU A  21     -11.544  25.296  26.986  1.00 13.74           H  
ATOM    343 1HD1 LEU A  21     -12.722  24.526  24.991  1.00 13.74           H  
ATOM    344 2HD1 LEU A  21     -11.618  25.865  24.597  1.00 13.74           H  
ATOM    345 3HD1 LEU A  21     -11.173  24.194  24.189  1.00 13.74           H  
ATOM    346 1HD2 LEU A  21     -12.160  22.911  26.793  1.00 13.74           H  
ATOM    347 2HD2 LEU A  21     -10.592  22.572  26.019  1.00 13.74           H  
ATOM    348 3HD2 LEU A  21     -10.650  23.111  27.717  1.00 13.74           H  
ATOM    349  N   ALA A  22     -10.943  28.235  26.274  1.00 12.20           N  
ATOM    350  CA  ALA A  22     -11.745  29.143  27.085  1.00 12.20           C  
ATOM    351  C   ALA A  22     -13.223  28.859  26.878  1.00 12.20           C  
ATOM    352  O   ALA A  22     -14.083  29.659  27.240  1.00 12.20           O  
ATOM    353  CB  ALA A  22     -11.431  30.581  26.723  1.00 12.20           C  
ATOM    354  H   ALA A  22     -11.071  28.227  25.271  1.00 12.20           H  
ATOM    355  HA  ALA A  22     -11.507  28.976  28.136  1.00 12.20           H  
ATOM    356 1HB  ALA A  22     -12.027  31.250  27.347  1.00 12.20           H  
ATOM    357 2HB  ALA A  22     -10.374  30.774  26.892  1.00 12.20           H  
ATOM    358 3HB  ALA A  22     -11.673  30.752  25.675  1.00 12.20           H  
ATOM    359  N   LEU A  23     -13.503  27.715  26.273  1.00 10.95           N  
ATOM    360  CA  LEU A  23     -14.863  27.299  25.968  1.00 10.95           C  
ATOM    361  C   LEU A  23     -15.320  26.156  26.868  1.00 10.95           C  
ATOM    362  O   LEU A  23     -16.355  25.537  26.631  1.00 10.95           O  
ATOM    363  CB  LEU A  23     -14.941  26.886  24.500  1.00 10.95           C  
ATOM    364  CG  LEU A  23     -14.561  27.987  23.503  1.00 10.95           C  
ATOM    365  CD1 LEU A  23     -14.599  27.422  22.100  1.00 10.95           C  
ATOM    366  CD2 LEU A  23     -15.506  29.159  23.664  1.00 10.95           C  
ATOM    367  H   LEU A  23     -12.741  27.107  26.017  1.00 10.95           H  
ATOM    368  HA  LEU A  23     -15.530  28.145  26.128  1.00 10.95           H  
ATOM    369 1HB  LEU A  23     -14.290  26.047  24.330  1.00 10.95           H  
ATOM    370 2HB  LEU A  23     -15.963  26.576  24.278  1.00 10.95           H  
ATOM    371  HG  LEU A  23     -13.544  28.323  23.699  1.00 10.95           H  
ATOM    372 1HD1 LEU A  23     -14.318  28.197  21.386  1.00 10.95           H  
ATOM    373 2HD1 LEU A  23     -13.900  26.589  22.024  1.00 10.95           H  
ATOM    374 3HD1 LEU A  23     -15.606  27.073  21.877  1.00 10.95           H  
ATOM    375 1HD2 LEU A  23     -15.233  29.947  22.960  1.00 10.95           H  
ATOM    376 2HD2 LEU A  23     -16.526  28.834  23.464  1.00 10.95           H  
ATOM    377 3HD2 LEU A  23     -15.440  29.545  24.683  1.00 10.95           H  
ATOM    378  N   ASP A  24     -14.551  25.871  27.915  1.00 10.22           N  
ATOM    379  CA  ASP A  24     -14.850  24.741  28.796  1.00 10.22           C  
ATOM    380  C   ASP A  24     -15.963  25.053  29.800  1.00 10.22           C  
ATOM    381  O   ASP A  24     -15.721  25.140  31.005  1.00 10.22           O  
ATOM    382  CB  ASP A  24     -13.583  24.323  29.559  1.00 10.22           C  
ATOM    383  CG  ASP A  24     -13.697  22.982  30.320  1.00 10.22           C  
ATOM    384  OD1 ASP A  24     -14.568  22.204  30.008  1.00 10.22           O  
ATOM    385  OD2 ASP A  24     -12.891  22.754  31.199  1.00 10.22           O  
ATOM    386  H   ASP A  24     -13.736  26.439  28.092  1.00 10.22           H  
ATOM    387  HA  ASP A  24     -15.177  23.904  28.176  1.00 10.22           H  
ATOM    388 1HB  ASP A  24     -12.758  24.248  28.869  1.00 10.22           H  
ATOM    389 2HB  ASP A  24     -13.325  25.102  30.277  1.00 10.22           H  
ATOM    390  N   GLU A  25     -17.181  25.195  29.291  1.00 10.10           N  
ATOM    391  CA  GLU A  25     -18.351  25.480  30.114  1.00 10.10           C  
ATOM    392  C   GLU A  25     -19.599  24.855  29.504  1.00 10.10           C  
ATOM    393  O   GLU A  25     -19.868  25.025  28.319  1.00 10.10           O  
ATOM    394  CB  GLU A  25     -18.538  26.994  30.272  1.00 10.10           C  
ATOM    395  CG  GLU A  25     -19.697  27.400  31.187  1.00 10.10           C  
ATOM    396  CD  GLU A  25     -19.791  28.893  31.413  1.00 10.10           C  
ATOM    397  OE1 GLU A  25     -18.963  29.611  30.902  1.00 10.10           O  
ATOM    398  OE2 GLU A  25     -20.692  29.309  32.103  1.00 10.10           O  
ATOM    399  H   GLU A  25     -17.260  25.121  28.276  1.00 10.10           H  
ATOM    400  HA  GLU A  25     -18.195  25.042  31.099  1.00 10.10           H  
ATOM    401 1HB  GLU A  25     -17.623  27.432  30.673  1.00 10.10           H  
ATOM    402 2HB  GLU A  25     -18.712  27.441  29.293  1.00 10.10           H  
ATOM    403 1HG  GLU A  25     -20.630  27.058  30.740  1.00 10.10           H  
ATOM    404 2HG  GLU A  25     -19.580  26.897  32.145  1.00 10.10           H  
ATOM    405  N   GLY A  26     -20.384  24.160  30.332  1.00 10.68           N  
ATOM    406  CA  GLY A  26     -21.614  23.513  29.871  1.00 10.68           C  
ATOM    407  C   GLY A  26     -21.374  22.126  29.258  1.00 10.68           C  
ATOM    408  O   GLY A  26     -22.296  21.505  28.733  1.00 10.68           O  
ATOM    409  H   GLY A  26     -20.118  24.080  31.304  1.00 10.68           H  
ATOM    410 1HA  GLY A  26     -22.305  23.421  30.709  1.00 10.68           H  
ATOM    411 2HA  GLY A  26     -22.100  24.153  29.135  1.00 10.68           H  
ATOM    412  N   TYR A  27     -20.134  21.645  29.337  1.00 12.06           N  
ATOM    413  CA  TYR A  27     -19.732  20.359  28.764  1.00 12.06           C  
ATOM    414  C   TYR A  27     -19.345  19.311  29.809  1.00 12.06           C  
ATOM    415  O   TYR A  27     -18.461  18.486  29.567  1.00 12.06           O  
ATOM    416  CB  TYR A  27     -18.589  20.567  27.779  1.00 12.06           C  
ATOM    417  CG  TYR A  27     -18.986  21.450  26.633  1.00 12.06           C  
ATOM    418  CD1 TYR A  27     -18.531  22.749  26.574  1.00 12.06           C  
ATOM    419  CD2 TYR A  27     -19.835  20.964  25.651  1.00 12.06           C  
ATOM    420  CE1 TYR A  27     -18.916  23.565  25.535  1.00 12.06           C  
ATOM    421  CE2 TYR A  27     -20.221  21.781  24.608  1.00 12.06           C  
ATOM    422  CZ  TYR A  27     -19.763  23.079  24.549  1.00 12.06           C  
ATOM    423  OH  TYR A  27     -20.146  23.903  23.516  1.00 12.06           O  
ATOM    424  H   TYR A  27     -19.430  22.209  29.791  1.00 12.06           H  
ATOM    425  HA  TYR A  27     -20.582  19.956  28.212  1.00 12.06           H  
ATOM    426 1HB  TYR A  27     -17.738  21.026  28.290  1.00 12.06           H  
ATOM    427 2HB  TYR A  27     -18.265  19.607  27.382  1.00 12.06           H  
ATOM    428  HD1 TYR A  27     -17.870  23.134  27.351  1.00 12.06           H  
ATOM    429  HD2 TYR A  27     -20.199  19.940  25.705  1.00 12.06           H  
ATOM    430  HE1 TYR A  27     -18.554  24.593  25.494  1.00 12.06           H  
ATOM    431  HE2 TYR A  27     -20.890  21.401  23.836  1.00 12.06           H  
ATOM    432  HH  TYR A  27     -19.783  24.781  23.665  1.00 12.06           H  
ATOM    433  N   GLY A  28     -19.963  19.376  30.983  1.00 14.25           N  
ATOM    434  CA  GLY A  28     -19.658  18.430  32.052  1.00 14.25           C  
ATOM    435  C   GLY A  28     -20.438  17.131  31.885  1.00 14.25           C  
ATOM    436  O   GLY A  28     -21.081  16.907  30.863  1.00 14.25           O  
ATOM    437  H   GLY A  28     -20.674  20.078  31.119  1.00 14.25           H  
ATOM    438 1HA  GLY A  28     -18.589  18.217  32.056  1.00 14.25           H  
ATOM    439 2HA  GLY A  28     -19.897  18.880  33.014  1.00 14.25           H  
ATOM    440  N   VAL A  29     -20.399  16.289  32.915  1.00 17.11           N  
ATOM    441  CA  VAL A  29     -21.040  14.973  32.888  1.00 17.11           C  
ATOM    442  C   VAL A  29     -22.117  14.819  33.955  1.00 17.11           C  
ATOM    443  O   VAL A  29     -22.374  13.708  34.432  1.00 17.11           O  
ATOM    444  CB  VAL A  29     -19.991  13.878  33.101  1.00 17.11           C  
ATOM    445  CG1 VAL A  29     -19.011  13.861  31.938  1.00 17.11           C  
ATOM    446  CG2 VAL A  29     -19.289  14.127  34.422  1.00 17.11           C  
ATOM    447  H   VAL A  29     -19.873  16.548  33.736  1.00 17.11           H  
ATOM    448  HA  VAL A  29     -21.503  14.831  31.910  1.00 17.11           H  
ATOM    449  HB  VAL A  29     -20.483  12.911  33.127  1.00 17.11           H  
ATOM    450 1HG1 VAL A  29     -18.276  13.070  32.091  1.00 17.11           H  
ATOM    451 2HG1 VAL A  29     -19.555  13.679  31.009  1.00 17.11           H  
ATOM    452 3HG1 VAL A  29     -18.499  14.820  31.874  1.00 17.11           H  
ATOM    453 1HG2 VAL A  29     -18.549  13.348  34.597  1.00 17.11           H  
ATOM    454 2HG2 VAL A  29     -18.794  15.096  34.395  1.00 17.11           H  
ATOM    455 3HG2 VAL A  29     -20.026  14.119  35.233  1.00 17.11           H  
ATOM    456  N   ASP A  30     -22.718  15.934  34.357  1.00 20.18           N  
ATOM    457  CA  ASP A  30     -23.756  15.894  35.377  1.00 20.18           C  
ATOM    458  C   ASP A  30     -23.225  15.147  36.611  1.00 20.18           C  
ATOM    459  O   ASP A  30     -22.092  15.387  37.041  1.00 20.18           O  
ATOM    460  CB  ASP A  30     -25.010  15.208  34.752  1.00 20.18           C  
ATOM    461  CG  ASP A  30     -26.327  15.345  35.528  1.00 20.18           C  
ATOM    462  OD1 ASP A  30     -26.457  14.570  36.468  1.00 20.18           O  
ATOM    463  OD2 ASP A  30     -27.154  16.161  35.205  1.00 20.18           O  
ATOM    464  H   ASP A  30     -22.460  16.811  33.930  1.00 20.18           H  
ATOM    465  HA  ASP A  30     -24.011  16.914  35.670  1.00 20.18           H  
ATOM    466 1HB  ASP A  30     -25.173  15.626  33.757  1.00 20.18           H  
ATOM    467 2HB  ASP A  30     -24.817  14.143  34.600  1.00 20.18           H  
ATOM    468  N   SER A  31     -24.031  14.246  37.169  1.00 22.75           N  
ATOM    469  CA  SER A  31     -23.690  13.414  38.287  1.00 22.75           C  
ATOM    470  C   SER A  31     -24.051  12.018  37.842  1.00 22.75           C  
ATOM    471  O   SER A  31     -23.495  11.018  38.303  1.00 22.75           O  
ATOM    472  CB  SER A  31     -24.487  13.860  39.492  1.00 22.75           C  
ATOM    473  OG  SER A  31     -25.872  13.717  39.259  1.00 22.75           O  
ATOM    474  H   SER A  31     -24.963  14.101  36.806  1.00 22.75           H  
ATOM    475  HA  SER A  31     -22.617  13.471  38.487  1.00 22.75           H  
ATOM    476 1HB  SER A  31     -24.199  13.277  40.361  1.00 22.75           H  
ATOM    477 2HB  SER A  31     -24.260  14.904  39.704  1.00 22.75           H  
ATOM    478  HG  SER A  31     -26.055  14.043  38.330  1.00 22.75           H  
ATOM    479  N   ASP A  32     -24.976  11.993  36.876  1.00 24.24           N  
ATOM    480  CA  ASP A  32     -25.475  10.749  36.290  1.00 24.24           C  
ATOM    481  C   ASP A  32     -24.871  10.420  34.917  1.00 24.24           C  
ATOM    482  O   ASP A  32     -25.272   9.437  34.292  1.00 24.24           O  
ATOM    483  CB  ASP A  32     -27.004  10.777  36.155  1.00 24.24           C  
ATOM    484  CG  ASP A  32     -27.752  10.753  37.494  1.00 24.24           C  
ATOM    485  OD1 ASP A  32     -27.371   9.994  38.357  1.00 24.24           O  
ATOM    486  OD2 ASP A  32     -28.709  11.476  37.628  1.00 24.24           O  
ATOM    487  H   ASP A  32     -25.376  12.896  36.587  1.00 24.24           H  
ATOM    488  HA  ASP A  32     -25.217   9.937  36.967  1.00 24.24           H  
ATOM    489 1HB  ASP A  32     -27.294  11.684  35.613  1.00 24.24           H  
ATOM    490 2HB  ASP A  32     -27.329   9.925  35.560  1.00 24.24           H  
ATOM    491  N   GLY A  33     -23.900  11.204  34.443  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -23.313  10.936  33.138  1.00 24.67           C  
ATOM    493  C   GLY A  33     -24.280  11.274  32.009  1.00 24.67           C  
ATOM    494  O   GLY A  33     -25.201  12.075  32.182  1.00 24.67           O  
ATOM    495  H   GLY A  33     -23.553  12.017  34.948  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -22.403  11.524  33.025  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -23.026   9.888  33.079  1.00 24.67           H  
ATOM    498  N   SER A  34     -24.051  10.660  30.847  1.00 24.25           N  
ATOM    499  CA  SER A  34     -24.832  10.914  29.637  1.00 24.25           C  
ATOM    500  C   SER A  34     -24.934  12.416  29.314  1.00 24.25           C  
ATOM    501  O   SER A  34     -24.030  13.185  29.645  1.00 24.25           O  
ATOM    502  CB  SER A  34     -26.213  10.278  29.815  1.00 24.25           C  
ATOM    503  OG  SER A  34     -26.949  10.325  28.635  1.00 24.25           O  
ATOM    504  H   SER A  34     -23.289  10.001  30.799  1.00 24.25           H  
ATOM    505  HA  SER A  34     -24.333  10.425  28.799  1.00 24.25           H  
ATOM    506 1HB  SER A  34     -26.092   9.242  30.128  1.00 24.25           H  
ATOM    507 2HB  SER A  34     -26.762  10.793  30.604  1.00 24.25           H  
ATOM    508  HG  SER A  34     -27.689   9.721  28.762  1.00 24.25           H  
ATOM    509  N   GLU A  35     -26.021  12.815  28.648  1.00 22.74           N  
ATOM    510  CA  GLU A  35     -26.254  14.208  28.271  1.00 22.74           C  
ATOM    511  C   GLU A  35     -27.737  14.493  28.041  1.00 22.74           C  
ATOM    512  O   GLU A  35     -28.548  13.579  27.850  1.00 22.74           O  
ATOM    513  CB  GLU A  35     -25.426  14.600  27.035  1.00 22.74           C  
ATOM    514  CG  GLU A  35     -25.746  13.843  25.750  1.00 22.74           C  
ATOM    515  CD  GLU A  35     -24.842  14.259  24.584  1.00 22.74           C  
ATOM    516  OE1 GLU A  35     -24.006  15.112  24.779  1.00 22.74           O  
ATOM    517  OE2 GLU A  35     -24.986  13.713  23.514  1.00 22.74           O  
ATOM    518  H   GLU A  35     -26.691  12.102  28.400  1.00 22.74           H  
ATOM    519  HA  GLU A  35     -25.926  14.840  29.100  1.00 22.74           H  
ATOM    520 1HB  GLU A  35     -25.569  15.661  26.828  1.00 22.74           H  
ATOM    521 2HB  GLU A  35     -24.367  14.455  27.248  1.00 22.74           H  
ATOM    522 1HG  GLU A  35     -25.626  12.774  25.929  1.00 22.74           H  
ATOM    523 2HG  GLU A  35     -26.788  14.026  25.484  1.00 22.74           H  
ATOM    524  N   ASP A  36     -28.093  15.769  27.975  1.00 20.37           N  
ATOM    525  CA  ASP A  36     -29.486  16.162  27.781  1.00 20.37           C  
ATOM    526  C   ASP A  36     -29.927  16.054  26.324  1.00 20.37           C  
ATOM    527  O   ASP A  36     -30.138  17.052  25.639  1.00 20.37           O  
ATOM    528  CB  ASP A  36     -29.693  17.591  28.275  1.00 20.37           C  
ATOM    529  CG  ASP A  36     -29.533  17.705  29.783  1.00 20.37           C  
ATOM    530  OD1 ASP A  36     -29.985  16.830  30.483  1.00 20.37           O  
ATOM    531  OD2 ASP A  36     -28.936  18.654  30.219  1.00 20.37           O  
ATOM    532  H   ASP A  36     -27.389  16.483  28.099  1.00 20.37           H  
ATOM    533  HA  ASP A  36     -30.116  15.500  28.375  1.00 20.37           H  
ATOM    534 1HB  ASP A  36     -28.979  18.255  27.789  1.00 20.37           H  
ATOM    535 2HB  ASP A  36     -30.696  17.927  28.001  1.00 20.37           H  
ATOM    536  N   THR A  37     -30.051  14.809  25.870  1.00 17.65           N  
ATOM    537  CA  THR A  37     -30.412  14.487  24.491  1.00 17.65           C  
ATOM    538  C   THR A  37     -31.797  15.003  24.117  1.00 17.65           C  
ATOM    539  O   THR A  37     -31.995  15.553  23.031  1.00 17.65           O  
ATOM    540  CB  THR A  37     -30.416  12.960  24.275  1.00 17.65           C  
ATOM    541  OG1 THR A  37     -29.107  12.435  24.500  1.00 17.65           O  
ATOM    542  CG2 THR A  37     -30.852  12.635  22.862  1.00 17.65           C  
ATOM    543  H   THR A  37     -29.825  14.067  26.530  1.00 17.65           H  
ATOM    544  HA  THR A  37     -29.682  14.942  23.827  1.00 17.65           H  
ATOM    545  HB  THR A  37     -31.106  12.497  24.975  1.00 17.65           H  
ATOM    546  HG1 THR A  37     -28.858  12.587  25.425  1.00 17.65           H  
ATOM    547 1HG2 THR A  37     -30.854  11.555  22.725  1.00 17.65           H  
ATOM    548 2HG2 THR A  37     -31.856  13.025  22.695  1.00 17.65           H  
ATOM    549 3HG2 THR A  37     -30.162  13.090  22.154  1.00 17.65           H  
ATOM    550  N   GLU A  38     -32.763  14.795  25.003  1.00 15.13           N  
ATOM    551  CA  GLU A  38     -34.125  15.221  24.732  1.00 15.13           C  
ATOM    552  C   GLU A  38     -34.354  16.626  25.243  1.00 15.13           C  
ATOM    553  O   GLU A  38     -34.154  16.910  26.426  1.00 15.13           O  
ATOM    554  CB  GLU A  38     -35.138  14.265  25.372  1.00 15.13           C  
ATOM    555  CG  GLU A  38     -36.602  14.613  25.086  1.00 15.13           C  
ATOM    556  CD  GLU A  38     -37.589  13.648  25.712  1.00 15.13           C  
ATOM    557  OE1 GLU A  38     -37.165  12.669  26.280  1.00 15.13           O  
ATOM    558  OE2 GLU A  38     -38.770  13.899  25.619  1.00 15.13           O  
ATOM    559  H   GLU A  38     -32.538  14.347  25.877  1.00 15.13           H  
ATOM    560  HA  GLU A  38     -34.282  15.223  23.654  1.00 15.13           H  
ATOM    561 1HB  GLU A  38     -34.956  13.253  25.011  1.00 15.13           H  
ATOM    562 2HB  GLU A  38     -34.998  14.259  26.452  1.00 15.13           H  
ATOM    563 1HG  GLU A  38     -36.804  15.616  25.466  1.00 15.13           H  
ATOM    564 2HG  GLU A  38     -36.752  14.632  24.007  1.00 15.13           H  
ATOM    565  N   VAL A  39     -34.785  17.501  24.349  1.00 13.37           N  
ATOM    566  CA  VAL A  39     -35.052  18.880  24.699  1.00 13.37           C  
ATOM    567  C   VAL A  39     -36.487  19.223  24.340  1.00 13.37           C  
ATOM    568  O   VAL A  39     -36.925  18.993  23.213  1.00 13.37           O  
ATOM    569  CB  VAL A  39     -34.071  19.818  23.980  1.00 13.37           C  
ATOM    570  CG1 VAL A  39     -34.392  21.271  24.335  1.00 13.37           C  
ATOM    571  CG2 VAL A  39     -32.629  19.446  24.387  1.00 13.37           C  
ATOM    572  H   VAL A  39     -34.918  17.196  23.396  1.00 13.37           H  
ATOM    573  HA  VAL A  39     -34.923  19.003  25.774  1.00 13.37           H  
ATOM    574  HB  VAL A  39     -34.187  19.708  22.902  1.00 13.37           H  
ATOM    575 1HG1 VAL A  39     -33.701  21.934  23.817  1.00 13.37           H  
ATOM    576 2HG1 VAL A  39     -35.413  21.507  24.034  1.00 13.37           H  
ATOM    577 3HG1 VAL A  39     -34.292  21.413  25.410  1.00 13.37           H  
ATOM    578 1HG2 VAL A  39     -31.926  20.101  23.879  1.00 13.37           H  
ATOM    579 2HG2 VAL A  39     -32.513  19.556  25.466  1.00 13.37           H  
ATOM    580 3HG2 VAL A  39     -32.413  18.410  24.110  1.00 13.37           H  
ATOM    581  N   LYS A  40     -37.215  19.757  25.307  1.00 12.60           N  
ATOM    582  CA  LYS A  40     -38.611  20.115  25.113  1.00 12.60           C  
ATOM    583  C   LYS A  40     -38.808  21.627  25.051  1.00 12.60           C  
ATOM    584  O   LYS A  40     -38.191  22.371  25.813  1.00 12.60           O  
ATOM    585  CB  LYS A  40     -39.465  19.485  26.221  1.00 12.60           C  
ATOM    586  CG  LYS A  40     -40.963  19.748  26.092  1.00 12.60           C  
ATOM    587  CD  LYS A  40     -41.788  18.964  27.111  1.00 12.60           C  
ATOM    588  CE  LYS A  40     -43.302  19.188  26.903  1.00 12.60           C  
ATOM    589  NZ  LYS A  40     -43.763  20.554  27.352  1.00 12.60           N  
ATOM    590  H   LYS A  40     -36.787  19.916  26.208  1.00 12.60           H  
ATOM    591  HA  LYS A  40     -38.942  19.704  24.159  1.00 12.60           H  
ATOM    592 1HB  LYS A  40     -39.313  18.404  26.227  1.00 12.60           H  
ATOM    593 2HB  LYS A  40     -39.146  19.868  27.189  1.00 12.60           H  
ATOM    594 1HG  LYS A  40     -41.134  20.795  26.279  1.00 12.60           H  
ATOM    595 2HG  LYS A  40     -41.302  19.517  25.085  1.00 12.60           H  
ATOM    596 1HD  LYS A  40     -41.567  17.901  27.020  1.00 12.60           H  
ATOM    597 2HD  LYS A  40     -41.521  19.291  28.115  1.00 12.60           H  
ATOM    598 1HE  LYS A  40     -43.529  19.077  25.843  1.00 12.60           H  
ATOM    599 2HE  LYS A  40     -43.850  18.433  27.463  1.00 12.60           H  
ATOM    600 1HZ  LYS A  40     -44.749  20.647  27.191  1.00 12.60           H  
ATOM    601 2HZ  LYS A  40     -43.574  20.671  28.328  1.00 12.60           H  
ATOM    602 3HZ  LYS A  40     -43.282  21.309  26.840  1.00 12.60           H  
ATOM    603  N   ASP A  41     -39.668  22.057  24.126  1.00 12.85           N  
ATOM    604  CA  ASP A  41     -40.050  23.461  23.921  1.00 12.85           C  
ATOM    605  C   ASP A  41     -38.878  24.422  23.704  1.00 12.85           C  
ATOM    606  O   ASP A  41     -38.853  25.523  24.250  1.00 12.85           O  
ATOM    607  CB  ASP A  41     -40.877  23.944  25.112  1.00 12.85           C  
ATOM    608  CG  ASP A  41     -42.175  23.147  25.277  1.00 12.85           C  
ATOM    609  OD1 ASP A  41     -42.790  22.811  24.299  1.00 12.85           O  
ATOM    610  OD2 ASP A  41     -42.511  22.827  26.402  1.00 12.85           O  
ATOM    611  H   ASP A  41     -40.099  21.363  23.532  1.00 12.85           H  
ATOM    612  HA  ASP A  41     -40.678  23.508  23.032  1.00 12.85           H  
ATOM    613 1HB  ASP A  41     -40.291  23.868  26.029  1.00 12.85           H  
ATOM    614 2HB  ASP A  41     -41.127  24.996  24.972  1.00 12.85           H  
ATOM    615  N   ALA A  42     -37.911  24.010  22.890  1.00 14.11           N  
ATOM    616  CA  ALA A  42     -36.781  24.869  22.562  1.00 14.11           C  
ATOM    617  C   ALA A  42     -37.263  26.096  21.799  1.00 14.11           C  
ATOM    618  O   ALA A  42     -38.203  26.003  21.005  1.00 14.11           O  
ATOM    619  CB  ALA A  42     -35.758  24.116  21.733  1.00 14.11           C  
ATOM    620  H   ALA A  42     -37.973  23.089  22.485  1.00 14.11           H  
ATOM    621  HA  ALA A  42     -36.322  25.203  23.493  1.00 14.11           H  
ATOM    622 1HB  ALA A  42     -34.918  24.773  21.511  1.00 14.11           H  
ATOM    623 2HB  ALA A  42     -35.407  23.252  22.288  1.00 14.11           H  
ATOM    624 3HB  ALA A  42     -36.218  23.787  20.804  1.00 14.11           H  
ATOM    625  N   SER A  43     -36.598  27.230  21.995  1.00 16.29           N  
ATOM    626  CA  SER A  43     -36.952  28.438  21.258  1.00 16.29           C  
ATOM    627  C   SER A  43     -35.758  29.372  21.115  1.00 16.29           C  
ATOM    628  O   SER A  43     -34.770  29.243  21.834  1.00 16.29           O  
ATOM    629  CB  SER A  43     -38.081  29.164  21.961  1.00 16.29           C  
ATOM    630  OG  SER A  43     -37.656  29.666  23.198  1.00 16.29           O  
ATOM    631  H   SER A  43     -35.844  27.258  22.665  1.00 16.29           H  
ATOM    632  HA  SER A  43     -37.283  28.148  20.261  1.00 16.29           H  
ATOM    633 1HB  SER A  43     -38.433  29.981  21.335  1.00 16.29           H  
ATOM    634 2HB  SER A  43     -38.916  28.479  22.110  1.00 16.29           H  
ATOM    635  HG  SER A  43     -36.907  30.239  23.008  1.00 16.29           H  
ATOM    636  N   VAL A  44     -35.868  30.315  20.179  1.00 18.80           N  
ATOM    637  CA  VAL A  44     -34.826  31.317  19.952  1.00 18.80           C  
ATOM    638  C   VAL A  44     -35.329  32.745  20.205  1.00 18.80           C  
ATOM    639  O   VAL A  44     -34.727  33.492  20.978  1.00 18.80           O  
ATOM    640  CB  VAL A  44     -34.283  31.197  18.516  1.00 18.80           C  
ATOM    641  CG1 VAL A  44     -33.247  32.274  18.265  1.00 18.80           C  
ATOM    642  CG2 VAL A  44     -33.682  29.811  18.315  1.00 18.80           C  
ATOM    643  H   VAL A  44     -36.703  30.336  19.617  1.00 18.80           H  
ATOM    644  HA  VAL A  44     -34.005  31.121  20.640  1.00 18.80           H  
ATOM    645  HB  VAL A  44     -35.094  31.353  17.807  1.00 18.80           H  
ATOM    646 1HG1 VAL A  44     -32.877  32.193  17.245  1.00 18.80           H  
ATOM    647 2HG1 VAL A  44     -33.695  33.252  18.408  1.00 18.80           H  
ATOM    648 3HG1 VAL A  44     -32.420  32.151  18.963  1.00 18.80           H  
ATOM    649 1HG2 VAL A  44     -33.302  29.725  17.299  1.00 18.80           H  
ATOM    650 2HG2 VAL A  44     -32.865  29.664  19.024  1.00 18.80           H  
ATOM    651 3HG2 VAL A  44     -34.442  29.051  18.479  1.00 18.80           H  
ATOM    652  N   SER A  45     -36.444  33.104  19.558  1.00 20.52           N  
ATOM    653  CA  SER A  45     -37.052  34.438  19.616  1.00 20.52           C  
ATOM    654  C   SER A  45     -36.159  35.510  18.975  1.00 20.52           C  
ATOM    655  O   SER A  45     -35.232  35.189  18.235  1.00 20.52           O  
ATOM    656  CB  SER A  45     -37.404  34.813  21.059  1.00 20.52           C  
ATOM    657  OG  SER A  45     -38.218  35.957  21.090  1.00 20.52           O  
ATOM    658  H   SER A  45     -36.881  32.421  18.961  1.00 20.52           H  
ATOM    659  HA  SER A  45     -37.984  34.406  19.049  1.00 20.52           H  
ATOM    660 1HB  SER A  45     -37.918  33.980  21.538  1.00 20.52           H  
ATOM    661 2HB  SER A  45     -36.502  35.013  21.631  1.00 20.52           H  
ATOM    662  HG  SER A  45     -38.524  36.034  22.006  1.00 20.52           H  
ATOM    663  N   ASP A  46     -36.489  36.778  19.218  1.00 20.70           N  
ATOM    664  CA  ASP A  46     -35.781  37.911  18.615  1.00 20.70           C  
ATOM    665  C   ASP A  46     -35.744  39.109  19.571  1.00 20.70           C  
ATOM    666  O   ASP A  46     -35.944  40.251  19.164  1.00 20.70           O  
ATOM    667  CB  ASP A  46     -36.474  38.304  17.295  1.00 20.70           C  
ATOM    668  CG  ASP A  46     -35.654  39.225  16.367  1.00 20.70           C  
ATOM    669  OD1 ASP A  46     -34.449  39.193  16.427  1.00 20.70           O  
ATOM    670  OD2 ASP A  46     -36.257  39.940  15.597  1.00 20.70           O  
ATOM    671  H   ASP A  46     -37.267  36.929  19.848  1.00 20.70           H  
ATOM    672  HA  ASP A  46     -34.755  37.608  18.402  1.00 20.70           H  
ATOM    673 1HB  ASP A  46     -36.718  37.397  16.741  1.00 20.70           H  
ATOM    674 2HB  ASP A  46     -37.417  38.803  17.525  1.00 20.70           H  
ATOM    675  N   GLU A  47     -35.493  38.836  20.852  1.00 19.59           N  
ATOM    676  CA  GLU A  47     -35.461  39.877  21.888  1.00 19.59           C  
ATOM    677  C   GLU A  47     -34.353  40.920  21.694  1.00 19.59           C  
ATOM    678  O   GLU A  47     -34.528  42.095  22.020  1.00 19.59           O  
ATOM    679  CB  GLU A  47     -35.309  39.228  23.267  1.00 19.59           C  
ATOM    680  CG  GLU A  47     -36.537  38.438  23.725  1.00 19.59           C  
ATOM    681  CD  GLU A  47     -36.351  37.748  25.058  1.00 19.59           C  
ATOM    682  OE1 GLU A  47     -35.253  37.746  25.560  1.00 19.59           O  
ATOM    683  OE2 GLU A  47     -37.313  37.223  25.572  1.00 19.59           O  
ATOM    684  H   GLU A  47     -35.325  37.873  21.111  1.00 19.59           H  
ATOM    685  HA  GLU A  47     -36.417  40.401  21.862  1.00 19.59           H  
ATOM    686 1HB  GLU A  47     -34.454  38.550  23.257  1.00 19.59           H  
ATOM    687 2HB  GLU A  47     -35.106  39.999  24.010  1.00 19.59           H  
ATOM    688 1HG  GLU A  47     -37.384  39.119  23.796  1.00 19.59           H  
ATOM    689 2HG  GLU A  47     -36.771  37.691  22.965  1.00 19.59           H  
ATOM    690  N   SER A  48     -33.202  40.469  21.203  1.00 17.71           N  
ATOM    691  CA  SER A  48     -32.040  41.322  20.985  1.00 17.71           C  
ATOM    692  C   SER A  48     -31.049  40.678  20.038  1.00 17.71           C  
ATOM    693  O   SER A  48     -30.888  39.458  20.026  1.00 17.71           O  
ATOM    694  CB  SER A  48     -31.332  41.647  22.287  1.00 17.71           C  
ATOM    695  OG  SER A  48     -30.181  42.444  22.052  1.00 17.71           O  
ATOM    696  H   SER A  48     -33.145  39.494  20.955  1.00 17.71           H  
ATOM    697  HA  SER A  48     -32.380  42.256  20.535  1.00 17.71           H  
ATOM    698 1HB  SER A  48     -32.017  42.183  22.942  1.00 17.71           H  
ATOM    699 2HB  SER A  48     -31.048  40.726  22.794  1.00 17.71           H  
ATOM    700  HG  SER A  48     -29.990  42.874  22.896  1.00 17.71           H  
ATOM    701  N   GLU A  49     -30.348  41.514  19.282  1.00 15.84           N  
ATOM    702  CA  GLU A  49     -29.289  41.056  18.389  1.00 15.84           C  
ATOM    703  C   GLU A  49     -27.956  40.879  19.130  1.00 15.84           C  
ATOM    704  O   GLU A  49     -27.007  40.310  18.588  1.00 15.84           O  
ATOM    705  CB  GLU A  49     -29.111  42.048  17.236  1.00 15.84           C  
ATOM    706  CG  GLU A  49     -30.315  42.144  16.301  1.00 15.84           C  
ATOM    707  CD  GLU A  49     -30.136  43.152  15.184  1.00 15.84           C  
ATOM    708  OE1 GLU A  49     -29.107  43.784  15.132  1.00 15.84           O  
ATOM    709  OE2 GLU A  49     -31.032  43.284  14.382  1.00 15.84           O  
ATOM    710  H   GLU A  49     -30.545  42.503  19.344  1.00 15.84           H  
ATOM    711  HA  GLU A  49     -29.579  40.088  17.978  1.00 15.84           H  
ATOM    712 1HB  GLU A  49     -28.916  43.042  17.640  1.00 15.84           H  
ATOM    713 2HB  GLU A  49     -28.244  41.761  16.642  1.00 15.84           H  
ATOM    714 1HG  GLU A  49     -30.497  41.161  15.863  1.00 15.84           H  
ATOM    715 2HG  GLU A  49     -31.193  42.412  16.890  1.00 15.84           H  
ATOM    716  N   GLY A  50     -27.881  41.387  20.363  1.00 14.58           N  
ATOM    717  CA  GLY A  50     -26.652  41.307  21.145  1.00 14.58           C  
ATOM    718  C   GLY A  50     -25.543  42.200  20.591  1.00 14.58           C  
ATOM    719  O   GLY A  50     -25.802  43.159  19.860  1.00 14.58           O  
ATOM    720  H   GLY A  50     -28.702  41.817  20.784  1.00 14.58           H  
ATOM    721 1HA  GLY A  50     -26.867  41.591  22.176  1.00 14.58           H  
ATOM    722 2HA  GLY A  50     -26.309  40.274  21.167  1.00 14.58           H  
ATOM    723  N   THR A  51     -24.310  41.897  20.990  1.00 14.01           N  
ATOM    724  CA  THR A  51     -23.125  42.652  20.593  1.00 14.01           C  
ATOM    725  C   THR A  51     -21.888  41.766  20.667  1.00 14.01           C  
ATOM    726  O   THR A  51     -21.890  40.754  21.370  1.00 14.01           O  
ATOM    727  CB  THR A  51     -22.901  43.897  21.459  1.00 14.01           C  
ATOM    728  OG1 THR A  51     -21.819  44.663  20.896  1.00 14.01           O  
ATOM    729  CG2 THR A  51     -22.557  43.476  22.876  1.00 14.01           C  
ATOM    730  H   THR A  51     -24.187  41.096  21.591  1.00 14.01           H  
ATOM    731  HA  THR A  51     -23.247  42.972  19.557  1.00 14.01           H  
ATOM    732  HB  THR A  51     -23.802  44.510  21.470  1.00 14.01           H  
ATOM    733  HG1 THR A  51     -21.470  45.307  21.562  1.00 14.01           H  
ATOM    734 1HG2 THR A  51     -22.383  44.366  23.486  1.00 14.01           H  
ATOM    735 2HG2 THR A  51     -23.378  42.901  23.297  1.00 14.01           H  
ATOM    736 3HG2 THR A  51     -21.659  42.863  22.865  1.00 14.01           H  
ATOM    737  N   LEU A  52     -20.841  42.140  19.941  1.00 14.15           N  
ATOM    738  CA  LEU A  52     -19.590  41.383  19.975  1.00 14.15           C  
ATOM    739  C   LEU A  52     -18.496  42.050  20.814  1.00 14.15           C  
ATOM    740  O   LEU A  52     -17.730  41.381  21.502  1.00 14.15           O  
ATOM    741  CB  LEU A  52     -19.074  41.194  18.548  1.00 14.15           C  
ATOM    742  CG  LEU A  52     -20.016  40.428  17.618  1.00 14.15           C  
ATOM    743  CD1 LEU A  52     -19.417  40.378  16.225  1.00 14.15           C  
ATOM    744  CD2 LEU A  52     -20.247  39.033  18.173  1.00 14.15           C  
ATOM    745  H   LEU A  52     -20.924  42.982  19.386  1.00 14.15           H  
ATOM    746  HA  LEU A  52     -19.794  40.404  20.408  1.00 14.15           H  
ATOM    747 1HB  LEU A  52     -18.887  42.174  18.109  1.00 14.15           H  
ATOM    748 2HB  LEU A  52     -18.131  40.651  18.589  1.00 14.15           H  
ATOM    749  HG  LEU A  52     -20.971  40.951  17.556  1.00 14.15           H  
ATOM    750 1HD1 LEU A  52     -20.093  39.842  15.558  1.00 14.15           H  
ATOM    751 2HD1 LEU A  52     -19.272  41.392  15.854  1.00 14.15           H  
ATOM    752 3HD1 LEU A  52     -18.459  39.862  16.259  1.00 14.15           H  
ATOM    753 1HD2 LEU A  52     -20.924  38.487  17.517  1.00 14.15           H  
ATOM    754 2HD2 LEU A  52     -19.296  38.504  18.235  1.00 14.15           H  
ATOM    755 3HD2 LEU A  52     -20.687  39.105  19.170  1.00 14.15           H  
ATOM    756  N   GLU A  53     -18.353  43.365  20.657  1.00 14.89           N  
ATOM    757  CA  GLU A  53     -17.359  44.227  21.336  1.00 14.89           C  
ATOM    758  C   GLU A  53     -15.862  43.887  21.116  1.00 14.89           C  
ATOM    759  O   GLU A  53     -14.997  44.722  21.370  1.00 14.89           O  
ATOM    760  CB  GLU A  53     -17.636  44.232  22.845  1.00 14.89           C  
ATOM    761  CG  GLU A  53     -19.046  44.677  23.228  1.00 14.89           C  
ATOM    762  CD  GLU A  53     -19.340  46.140  22.990  1.00 14.89           C  
ATOM    763  OE1 GLU A  53     -18.502  46.959  23.289  1.00 14.89           O  
ATOM    764  OE2 GLU A  53     -20.410  46.435  22.490  1.00 14.89           O  
ATOM    765  H   GLU A  53     -19.011  43.824  20.050  1.00 14.89           H  
ATOM    766  HA  GLU A  53     -17.514  45.242  20.968  1.00 14.89           H  
ATOM    767 1HB  GLU A  53     -17.475  43.237  23.255  1.00 14.89           H  
ATOM    768 2HB  GLU A  53     -16.931  44.901  23.337  1.00 14.89           H  
ATOM    769 1HG  GLU A  53     -19.733  44.097  22.636  1.00 14.89           H  
ATOM    770 2HG  GLU A  53     -19.222  44.438  24.275  1.00 14.89           H  
ATOM    771  N   GLY A  54     -15.554  42.726  20.541  1.00 16.13           N  
ATOM    772  CA  GLY A  54     -14.172  42.340  20.260  1.00 16.13           C  
ATOM    773  C   GLY A  54     -13.693  42.856  18.913  1.00 16.13           C  
ATOM    774  O   GLY A  54     -12.536  42.683  18.538  1.00 16.13           O  
ATOM    775  H   GLY A  54     -16.301  42.062  20.371  1.00 16.13           H  
ATOM    776 1HA  GLY A  54     -13.523  42.720  21.050  1.00 16.13           H  
ATOM    777 2HA  GLY A  54     -14.096  41.253  20.283  1.00 16.13           H  
ATOM    778  N   ALA A  55     -14.577  43.543  18.200  1.00 17.59           N  
ATOM    779  CA  ALA A  55     -14.289  44.084  16.874  1.00 17.59           C  
ATOM    780  C   ALA A  55     -13.112  45.055  16.919  1.00 17.59           C  
ATOM    781  O   ALA A  55     -12.333  45.154  15.972  1.00 17.59           O  
ATOM    782  CB  ALA A  55     -15.518  44.779  16.326  1.00 17.59           C  
ATOM    783  H   ALA A  55     -15.496  43.669  18.593  1.00 17.59           H  
ATOM    784  HA  ALA A  55     -14.025  43.257  16.215  1.00 17.59           H  
ATOM    785 1HB  ALA A  55     -15.305  45.158  15.325  1.00 17.59           H  
ATOM    786 2HB  ALA A  55     -16.345  44.068  16.277  1.00 17.59           H  
ATOM    787 3HB  ALA A  55     -15.788  45.607  16.979  1.00 17.59           H  
ATOM    788  N   GLU A  56     -12.946  45.749  18.039  1.00 19.07           N  
ATOM    789  CA  GLU A  56     -11.869  46.719  18.183  1.00 19.07           C  
ATOM    790  C   GLU A  56     -10.489  46.059  18.098  1.00 19.07           C  
ATOM    791  O   GLU A  56      -9.493  46.729  17.823  1.00 19.07           O  
ATOM    792  CB  GLU A  56     -11.993  47.480  19.508  1.00 19.07           C  
ATOM    793  CG  GLU A  56     -13.194  48.429  19.583  1.00 19.07           C  
ATOM    794  CD  GLU A  56     -13.262  49.222  20.879  1.00 19.07           C  
ATOM    795  OE1 GLU A  56     -12.417  49.034  21.724  1.00 19.07           O  
ATOM    796  OE2 GLU A  56     -14.161  50.023  21.012  1.00 19.07           O  
ATOM    797  H   GLU A  56     -13.595  45.612  18.802  1.00 19.07           H  
ATOM    798  HA  GLU A  56     -11.946  47.439  17.369  1.00 19.07           H  
ATOM    799 1HB  GLU A  56     -12.085  46.763  20.327  1.00 19.07           H  
ATOM    800 2HB  GLU A  56     -11.090  48.061  19.681  1.00 19.07           H  
ATOM    801 1HG  GLU A  56     -13.143  49.125  18.747  1.00 19.07           H  
ATOM    802 2HG  GLU A  56     -14.107  47.842  19.476  1.00 19.07           H  
ATOM    803  N   ALA A  57     -10.413  44.754  18.385  1.00 20.48           N  
ATOM    804  CA  ALA A  57      -9.156  44.024  18.347  1.00 20.48           C  
ATOM    805  C   ALA A  57      -8.791  43.561  16.933  1.00 20.48           C  
ATOM    806  O   ALA A  57      -7.672  43.078  16.699  1.00 20.48           O  
ATOM    807  CB  ALA A  57      -9.232  42.823  19.270  1.00 20.48           C  
ATOM    808  H   ALA A  57     -11.261  44.224  18.585  1.00 20.48           H  
ATOM    809  HA  ALA A  57      -8.370  44.693  18.696  1.00 20.48           H  
ATOM    810 1HB  ALA A  57      -8.280  42.296  19.266  1.00 20.48           H  
ATOM    811 2HB  ALA A  57      -9.460  43.156  20.281  1.00 20.48           H  
ATOM    812 3HB  ALA A  57     -10.020  42.156  18.921  1.00 20.48           H  
ATOM    813  N   GLU A  58      -9.690  43.727  15.956  1.00 21.74           N  
ATOM    814  CA  GLU A  58      -9.413  43.222  14.611  1.00 21.74           C  
ATOM    815  C   GLU A  58      -8.536  44.196  13.831  1.00 21.74           C  
ATOM    816  O   GLU A  58      -8.976  44.863  12.893  1.00 21.74           O  
ATOM    817  CB  GLU A  58     -10.721  42.936  13.864  1.00 21.74           C  
ATOM    818  CG  GLU A  58     -11.579  41.821  14.500  1.00 21.74           C  
ATOM    819  CD  GLU A  58     -12.867  41.523  13.739  1.00 21.74           C  
ATOM    820  OE1 GLU A  58     -13.176  42.244  12.820  1.00 21.74           O  
ATOM    821  OE2 GLU A  58     -13.524  40.559  14.068  1.00 21.74           O  
ATOM    822  H   GLU A  58     -10.586  44.183  16.136  1.00 21.74           H  
ATOM    823  HA  GLU A  58      -8.868  42.282  14.703  1.00 21.74           H  
ATOM    824 1HB  GLU A  58     -11.324  43.844  13.828  1.00 21.74           H  
ATOM    825 2HB  GLU A  58     -10.498  42.645  12.839  1.00 21.74           H  
ATOM    826 1HG  GLU A  58     -10.984  40.910  14.558  1.00 21.74           H  
ATOM    827 2HG  GLU A  58     -11.827  42.120  15.523  1.00 21.74           H  
ATOM    828  N   THR A  59      -7.273  44.245  14.242  1.00 22.79           N  
ATOM    829  CA  THR A  59      -6.277  45.176  13.730  1.00 22.79           C  
ATOM    830  C   THR A  59      -5.142  44.502  12.955  1.00 22.79           C  
ATOM    831  O   THR A  59      -4.219  45.176  12.490  1.00 22.79           O  
ATOM    832  CB  THR A  59      -5.694  45.994  14.898  1.00 22.79           C  
ATOM    833  OG1 THR A  59      -5.061  45.110  15.847  1.00 22.79           O  
ATOM    834  CG2 THR A  59      -6.814  46.754  15.599  1.00 22.79           C  
ATOM    835  H   THR A  59      -7.043  43.638  15.029  1.00 22.79           H  
ATOM    836  HA  THR A  59      -6.776  45.866  13.048  1.00 22.79           H  
ATOM    837  HB  THR A  59      -4.956  46.699  14.520  1.00 22.79           H  
ATOM    838  HG1 THR A  59      -5.697  44.433  16.138  1.00 22.79           H  
ATOM    839 1HG2 THR A  59      -6.406  47.330  16.426  1.00 22.79           H  
ATOM    840 2HG2 THR A  59      -7.296  47.426  14.890  1.00 22.79           H  
ATOM    841 3HG2 THR A  59      -7.551  46.053  15.984  1.00 22.79           H  
ATOM    842  N   SER A  60      -5.201  43.180  12.843  1.00 23.66           N  
ATOM    843  CA  SER A  60      -4.166  42.406  12.170  1.00 23.66           C  
ATOM    844  C   SER A  60      -4.678  41.014  11.820  1.00 23.66           C  
ATOM    845  O   SER A  60      -5.852  40.848  11.486  1.00 23.66           O  
ATOM    846  OXT SER A  60      -3.937  40.043  11.950  1.00 23.66           O  
ATOM    847  CB  SER A  60      -2.931  42.298  13.049  1.00 23.66           C  
ATOM    848  OG  SER A  60      -1.933  41.532  12.431  1.00 23.66           O  
ATOM    849  H   SER A  60      -5.997  42.706  13.242  1.00 23.66           H  
ATOM    850  HA  SER A  60      -3.896  42.916  11.243  1.00 23.66           H  
ATOM    851 1HB  SER A  60      -2.543  43.295  13.263  1.00 23.66           H  
ATOM    852 2HB  SER A  60      -3.203  41.845  14.000  1.00 23.66           H  
ATOM    853  HG  SER A  60      -1.681  42.017  11.640  1.00 23.66           H  
ENDMDL

REMARK ID 642108 DOMAINID 635689 MODEL 4 line_2_sample20
MODEL     4
ATOM      1  N   LYS A   1       3.351  -0.676   0.547  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.694  -0.185  -0.657  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.175   1.214  -1.005  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.943   1.823  -0.256  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.171  -0.195  -0.484  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.556  -1.589  -0.312  1.00 24.67           C  
ATOM      7  CD  LYS A   1      -0.971  -1.521  -0.184  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -1.589  -2.914  -0.040  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -3.073  -2.853   0.094  1.00 24.67           N  
ATOM     10 1H   LYS A   1       4.029  -1.382   0.299  1.00 24.67           H  
ATOM     11 2H   LYS A   1       3.817   0.093   1.007  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.662  -1.072   1.170  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.954  -0.843  -1.488  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.906   0.396   0.392  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.698   0.277  -1.346  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.814  -2.210  -1.170  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.964  -2.054   0.585  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -1.238  -0.925   0.690  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -1.387  -1.038  -1.070  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -1.338  -3.508  -0.918  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -1.175  -3.398   0.845  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -3.443  -3.789   0.186  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -3.316  -2.313   0.912  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -3.468  -2.416  -0.727  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.734   1.717  -2.147  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.107   3.050  -2.602  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.998   4.058  -2.347  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.825   3.691  -2.247  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.457   3.024  -4.086  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.593   2.079  -4.466  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.780   2.090  -5.971  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.860   2.520  -3.754  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.114   1.170  -2.728  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.988   3.375  -2.048  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.571   2.741  -4.653  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.743   4.030  -4.384  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.342   1.063  -4.164  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.587   1.410  -6.242  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.858   1.770  -6.456  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.033   3.095  -6.301  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.680   1.849  -4.013  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.113   3.538  -4.062  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.700   2.497  -2.674  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.376   5.325  -2.243  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.426   6.411  -2.045  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.764   6.815  -3.355  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.360   6.686  -4.426  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.129   7.625  -1.430  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.692   7.383  -0.028  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.364   8.602   0.577  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.640   9.530  -0.147  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.594   8.600   1.764  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.361   5.545  -2.315  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.649   6.068  -1.359  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.953   7.932  -2.077  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.433   8.461  -1.372  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       1.877   7.071   0.623  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.410   6.565  -0.079  1.00 24.67           H  
ATOM     59  N   GLY A   4      -0.437   7.396  -3.261  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -1.184   7.904  -4.422  1.00 24.67           C  
ATOM     61  C   GLY A   4      -0.425   8.991  -5.191  1.00 24.67           C  
ATOM     62  O   GLY A   4      -0.691   9.240  -6.370  1.00 24.67           O  
ATOM     63  H   GLY A   4      -0.862   7.468  -2.348  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -1.409   7.073  -5.092  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -2.140   8.303  -4.086  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.583   9.571  -4.547  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.430  10.591  -5.141  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.071  10.070  -6.422  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.334  10.832  -7.349  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.509  11.008  -4.163  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.758   9.295  -3.592  1.00 24.67           H  
ATOM     72  HA  ALA A   5       0.807  11.453  -5.385  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.122  11.782  -4.615  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.051  11.393  -3.253  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.130  10.143  -3.920  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.312   8.760  -6.495  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.954   8.195  -7.669  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.075   8.409  -8.901  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.582   8.534 -10.017  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.218   6.705  -7.469  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.264   6.366  -6.392  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.659   6.847  -6.699  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.154   6.553  -7.760  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.232   7.510  -5.862  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.039   8.140  -5.729  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.902   8.710  -7.828  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.286   6.213  -7.185  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       3.548   6.265  -8.410  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.940   6.804  -5.446  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.286   5.297  -6.270  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.751   8.411  -8.711  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.184   8.620  -9.803  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.295  10.109 -10.097  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.483  10.515 -11.235  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.546   8.054  -9.460  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.378   8.340  -7.768  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.205   8.122 -10.692  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -2.227   8.215 -10.295  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -1.458   6.987  -9.262  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -1.929   8.560  -8.574  1.00 24.67           H  
ATOM    101  N   GLU A   8      -0.190  10.930  -9.051  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.284  12.381  -9.232  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.891  12.918 -10.056  1.00 24.67           C  
ATOM    104  O   GLU A   8       0.728  13.832 -10.875  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.323  13.115  -7.885  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -1.592  12.890  -7.060  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -1.595  13.653  -5.743  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -0.589  14.235  -5.404  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -2.612  13.657  -5.086  1.00 24.67           O  
ATOM    110  H   GLU A   8      -0.068  10.529  -8.123  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -1.202  12.600  -9.772  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.533  12.818  -7.290  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -0.231  14.187  -8.062  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -2.458  13.189  -7.647  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -1.677  11.822  -6.851  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.074  12.324  -9.876  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.285  12.791 -10.559  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.321  12.386 -12.036  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.191  11.635 -12.489  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.542  12.226  -9.877  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.784  12.709  -8.461  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.808  14.046  -8.119  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.038  12.025  -7.317  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.050  14.160  -6.822  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.195  12.950  -6.317  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.141  11.578  -9.182  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.329  13.876 -10.510  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.463  11.135  -9.844  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.418  12.472 -10.474  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.104  10.940  -7.212  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.124  15.093  -6.269  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.393  12.732  -5.351  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.423  12.975 -12.815  1.00 24.67           N  
ATOM    134  CA  LEU A  10       2.277  12.637 -14.224  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.279  13.360 -15.105  1.00 24.67           C  
ATOM    136  O   LEU A  10       2.936  14.222 -15.922  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.855  12.958 -14.695  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.255  12.184 -13.985  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.606  12.650 -14.485  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -0.060  10.695 -14.238  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.767  13.606 -12.363  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.442  11.569 -14.334  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       0.668  14.017 -14.531  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       0.783  12.751 -15.759  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.210  12.382 -12.915  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -2.390  12.099 -13.965  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.719  13.715 -14.285  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.685  12.468 -15.555  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.846  10.134 -13.728  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -0.109  10.496 -15.308  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.911  10.388 -13.850  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.534  12.972 -14.974  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.569  13.634 -15.748  1.00 24.67           C  
ATOM    154  C   VAL A  11       5.596  13.051 -17.149  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.359  12.136 -17.459  1.00 24.67           O  
ATOM    156  CB  VAL A  11       6.943  13.462 -15.082  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.992  14.219 -15.884  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       6.879  13.981 -13.648  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.743  12.252 -14.283  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.340  14.700 -15.810  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.216  12.409 -15.082  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.976  14.096 -15.424  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.024  13.834 -16.907  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       7.737  15.279 -15.906  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.853  13.861 -13.176  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       6.610  15.039 -13.660  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.129  13.422 -13.089  1.00 24.67           H  
ATOM    168  N   SER A  12       4.729  13.600 -17.986  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.543  13.134 -19.351  1.00 24.67           C  
ATOM    170  C   SER A  12       5.787  13.315 -20.192  1.00 24.67           C  
ATOM    171  O   SER A  12       6.492  14.318 -20.077  1.00 24.67           O  
ATOM    172  CB  SER A  12       3.392  13.851 -20.028  1.00 24.67           C  
ATOM    173  OG  SER A  12       3.257  13.420 -21.369  1.00 24.67           O  
ATOM    174  H   SER A  12       4.128  14.325 -17.598  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.312  12.070 -19.317  1.00 24.67           H  
ATOM    176 1HB  SER A  12       2.469  13.659 -19.480  1.00 24.67           H  
ATOM    177 2HB  SER A  12       3.571  14.924 -20.004  1.00 24.67           H  
ATOM    178  HG  SER A  12       2.953  12.504 -21.304  1.00 24.67           H  
ATOM    179  N   LYS A  13       6.022  12.347 -21.067  1.00 24.67           N  
ATOM    180  CA  LYS A  13       7.125  12.368 -22.012  1.00 24.67           C  
ATOM    181  C   LYS A  13       6.641  12.653 -23.433  1.00 24.67           C  
ATOM    182  O   LYS A  13       7.385  12.479 -24.397  1.00 24.67           O  
ATOM    183  CB  LYS A  13       7.858  11.028 -21.976  1.00 24.67           C  
ATOM    184  CG  LYS A  13       8.448  10.683 -20.620  1.00 24.67           C  
ATOM    185  CD  LYS A  13       9.537  11.656 -20.254  1.00 24.67           C  
ATOM    186  CE  LYS A  13      10.196  11.296 -18.945  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      11.257  12.241 -18.621  1.00 24.67           N  
ATOM    188  H   LYS A  13       5.402  11.552 -21.075  1.00 24.67           H  
ATOM    189  HA  LYS A  13       7.815  13.161 -21.725  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       7.171  10.231 -22.258  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       8.669  11.035 -22.703  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       7.664  10.728 -19.858  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.859   9.675 -20.636  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      10.294  11.680 -21.039  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.107  12.656 -20.156  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       9.448  11.319 -18.147  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      10.618  10.297 -19.008  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      11.694  12.035 -17.720  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      11.968  12.257 -19.324  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      10.855  13.189 -18.531  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.370  13.035 -23.576  1.00 24.67           N  
ATOM    202  CA  ARG A  14       4.830  13.228 -24.920  1.00 24.67           C  
ATOM    203  C   ARG A  14       5.423  14.419 -25.674  1.00 24.67           C  
ATOM    204  O   ARG A  14       5.319  15.574 -25.260  1.00 24.67           O  
ATOM    205  CB  ARG A  14       3.318  13.404 -24.847  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.544  12.151 -24.423  1.00 24.67           C  
ATOM    207  CD  ARG A  14       1.071  12.408 -24.272  1.00 24.67           C  
ATOM    208  NE  ARG A  14       0.773  13.294 -23.132  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -0.453  13.799 -22.856  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -1.475  13.505 -23.634  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -0.637  14.587 -21.808  1.00 24.67           N  
ATOM    212  H   ARG A  14       4.778  13.191 -22.761  1.00 24.67           H  
ATOM    213  HA  ARG A  14       5.035  12.328 -25.493  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       3.078  14.197 -24.141  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       2.942  13.709 -25.822  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       2.676  11.378 -25.179  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.932  11.790 -23.472  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       0.695  12.881 -25.179  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       0.553  11.464 -24.112  1.00 24.67           H  
ATOM    220  HE  ARG A  14       1.544  13.530 -22.507  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -1.343  12.906 -24.436  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -2.390  13.880 -23.429  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       0.138  14.822 -21.203  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -1.555  14.957 -21.611  1.00 24.67           H  
ATOM    225  N   LYS A  15       5.898  14.136 -26.890  1.00 24.67           N  
ATOM    226  CA  LYS A  15       6.499  15.156 -27.753  1.00 24.67           C  
ATOM    227  C   LYS A  15       5.419  15.925 -28.493  1.00 24.67           C  
ATOM    228  O   LYS A  15       5.685  16.908 -29.183  1.00 24.67           O  
ATOM    229  CB  LYS A  15       7.462  14.512 -28.750  1.00 24.67           C  
ATOM    230  CG  LYS A  15       8.696  13.878 -28.110  1.00 24.67           C  
ATOM    231  CD  LYS A  15       9.618  13.257 -29.160  1.00 24.67           C  
ATOM    232  CE  LYS A  15      10.848  12.629 -28.518  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      11.739  11.990 -29.530  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.921  13.171 -27.185  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.053  15.858 -27.132  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       6.941  13.739 -29.314  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       7.803  15.264 -29.463  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       9.247  14.638 -27.556  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       8.383  13.102 -27.406  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       9.074  12.490 -29.713  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       9.942  14.026 -29.862  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      11.406  13.400 -27.990  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      10.526  11.873 -27.801  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      12.540  11.585 -29.067  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      11.231  11.266 -30.018  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      12.050  12.687 -30.193  1.00 24.67           H  
ATOM    247  N   SER A  16       4.191  15.453 -28.334  1.00 24.20           N  
ATOM    248  CA  SER A  16       3.011  16.041 -28.931  1.00 24.20           C  
ATOM    249  C   SER A  16       2.503  17.234 -28.119  1.00 24.20           C  
ATOM    250  O   SER A  16       1.557  17.901 -28.534  1.00 24.20           O  
ATOM    251  CB  SER A  16       1.911  15.005 -29.051  1.00 24.20           C  
ATOM    252  OG  SER A  16       1.455  14.615 -27.790  1.00 24.20           O  
ATOM    253  H   SER A  16       4.081  14.639 -27.752  1.00 24.20           H  
ATOM    254  HA  SER A  16       3.271  16.395 -29.928  1.00 24.20           H  
ATOM    255 1HB  SER A  16       1.086  15.420 -29.629  1.00 24.20           H  
ATOM    256 2HB  SER A  16       2.286  14.137 -29.592  1.00 24.20           H  
ATOM    257  HG  SER A  16       1.227  15.434 -27.334  1.00 24.20           H  
ATOM    258  N   HIS A  17       3.097  17.489 -26.942  1.00 22.55           N  
ATOM    259  CA  HIS A  17       2.625  18.597 -26.121  1.00 22.55           C  
ATOM    260  C   HIS A  17       2.675  19.860 -26.998  1.00 22.55           C  
ATOM    261  O   HIS A  17       3.686  20.079 -27.662  1.00 22.55           O  
ATOM    262  CB  HIS A  17       3.556  18.786 -24.908  1.00 22.55           C  
ATOM    263  CG  HIS A  17       3.049  19.726 -23.826  1.00 22.55           C  
ATOM    264  ND1 HIS A  17       2.909  21.092 -24.012  1.00 22.55           N  
ATOM    265  CD2 HIS A  17       2.685  19.484 -22.546  1.00 22.55           C  
ATOM    266  CE1 HIS A  17       2.482  21.643 -22.888  1.00 22.55           C  
ATOM    267  NE2 HIS A  17       2.334  20.689 -21.986  1.00 22.55           N  
ATOM    268  H   HIS A  17       3.873  16.913 -26.606  1.00 22.55           H  
ATOM    269  HA  HIS A  17       1.620  18.387 -25.777  1.00 22.55           H  
ATOM    270 1HB  HIS A  17       3.745  17.811 -24.453  1.00 22.55           H  
ATOM    271 2HB  HIS A  17       4.517  19.166 -25.257  1.00 22.55           H  
ATOM    272  HD2 HIS A  17       2.679  18.513 -22.048  1.00 22.55           H  
ATOM    273  HE1 HIS A  17       2.281  22.705 -22.734  1.00 22.55           H  
ATOM    274  HE2 HIS A  17       2.019  20.815 -21.031  1.00 22.55           H  
ATOM    275  N   PRO A  18       1.625  20.708 -27.036  1.00 19.66           N  
ATOM    276  CA  PRO A  18       1.557  21.918 -27.840  1.00 19.66           C  
ATOM    277  C   PRO A  18       2.575  22.996 -27.495  1.00 19.66           C  
ATOM    278  O   PRO A  18       2.837  23.872 -28.322  1.00 19.66           O  
ATOM    279  CB  PRO A  18       0.130  22.415 -27.578  1.00 19.66           C  
ATOM    280  CG  PRO A  18      -0.263  21.806 -26.253  1.00 19.66           C  
ATOM    281  CD  PRO A  18       0.408  20.455 -26.236  1.00 19.66           C  
ATOM    282  HA  PRO A  18       1.669  21.629 -28.897  1.00 19.66           H  
ATOM    283 1HB  PRO A  18       0.124  23.516 -27.554  1.00 19.66           H  
ATOM    284 2HB  PRO A  18      -0.530  22.106 -28.399  1.00 19.66           H  
ATOM    285 1HG  PRO A  18       0.077  22.449 -25.425  1.00 19.66           H  
ATOM    286 2HG  PRO A  18      -1.356  21.738 -26.173  1.00 19.66           H  
ATOM    287 1HD  PRO A  18       0.623  20.207 -25.200  1.00 19.66           H  
ATOM    288 2HD  PRO A  18      -0.215  19.693 -26.731  1.00 19.66           H  
ATOM    289  N   LEU A  19       3.120  22.983 -26.270  1.00 16.10           N  
ATOM    290  CA  LEU A  19       4.083  24.004 -25.862  1.00 16.10           C  
ATOM    291  C   LEU A  19       3.557  25.414 -26.155  1.00 16.10           C  
ATOM    292  O   LEU A  19       4.278  26.273 -26.659  1.00 16.10           O  
ATOM    293  CB  LEU A  19       5.417  23.755 -26.568  1.00 16.10           C  
ATOM    294  CG  LEU A  19       6.031  22.371 -26.282  1.00 16.10           C  
ATOM    295  CD1 LEU A  19       7.285  22.194 -27.104  1.00 16.10           C  
ATOM    296  CD2 LEU A  19       6.321  22.248 -24.796  1.00 16.10           C  
ATOM    297  H   LEU A  19       2.904  22.247 -25.602  1.00 16.10           H  
ATOM    298  HA  LEU A  19       4.240  23.913 -24.788  1.00 16.10           H  
ATOM    299 1HB  LEU A  19       5.279  23.847 -27.642  1.00 16.10           H  
ATOM    300 2HB  LEU A  19       6.127  24.511 -26.244  1.00 16.10           H  
ATOM    301  HG  LEU A  19       5.328  21.597 -26.571  1.00 16.10           H  
ATOM    302 1HD1 LEU A  19       7.709  21.209 -26.909  1.00 16.10           H  
ATOM    303 2HD1 LEU A  19       7.037  22.279 -28.163  1.00 16.10           H  
ATOM    304 3HD1 LEU A  19       8.008  22.961 -26.837  1.00 16.10           H  
ATOM    305 1HD2 LEU A  19       6.744  21.266 -24.588  1.00 16.10           H  
ATOM    306 2HD2 LEU A  19       7.027  23.020 -24.498  1.00 16.10           H  
ATOM    307 3HD2 LEU A  19       5.394  22.368 -24.238  1.00 16.10           H  
ATOM    308  N   LYS A  20       2.283  25.642 -25.841  1.00 12.83           N  
ATOM    309  CA  LYS A  20       1.631  26.915 -26.113  1.00 12.83           C  
ATOM    310  C   LYS A  20       2.351  28.111 -25.505  1.00 12.83           C  
ATOM    311  O   LYS A  20       2.682  28.120 -24.320  1.00 12.83           O  
ATOM    312  CB  LYS A  20       0.187  26.881 -25.605  1.00 12.83           C  
ATOM    313  CG  LYS A  20      -0.606  28.148 -25.893  1.00 12.83           C  
ATOM    314  CD  LYS A  20      -2.048  28.030 -25.430  1.00 12.83           C  
ATOM    315  CE  LYS A  20      -2.815  29.314 -25.713  1.00 12.83           C  
ATOM    316  NZ  LYS A  20      -4.230  29.229 -25.259  1.00 12.83           N  
ATOM    317  H   LYS A  20       1.755  24.894 -25.423  1.00 12.83           H  
ATOM    318  HA  LYS A  20       1.614  27.058 -27.193  1.00 12.83           H  
ATOM    319 1HB  LYS A  20      -0.337  26.040 -26.061  1.00 12.83           H  
ATOM    320 2HB  LYS A  20       0.187  26.724 -24.527  1.00 12.83           H  
ATOM    321 1HG  LYS A  20      -0.141  28.992 -25.376  1.00 12.83           H  
ATOM    322 2HG  LYS A  20      -0.588  28.355 -26.962  1.00 12.83           H  
ATOM    323 1HD  LYS A  20      -2.532  27.203 -25.950  1.00 12.83           H  
ATOM    324 2HD  LYS A  20      -2.071  27.830 -24.359  1.00 12.83           H  
ATOM    325 1HE  LYS A  20      -2.324  30.141 -25.199  1.00 12.83           H  
ATOM    326 2HE  LYS A  20      -2.799  29.509 -26.786  1.00 12.83           H  
ATOM    327 1HZ  LYS A  20      -4.703  30.098 -25.465  1.00 12.83           H  
ATOM    328 2HZ  LYS A  20      -4.695  28.472 -25.741  1.00 12.83           H  
ATOM    329 3HZ  LYS A  20      -4.256  29.060 -24.264  1.00 12.83           H  
ATOM    330  N   LEU A  21       2.565  29.127 -26.336  1.00 10.41           N  
ATOM    331  CA  LEU A  21       3.203  30.369 -25.925  1.00 10.41           C  
ATOM    332  C   LEU A  21       2.169  31.484 -25.840  1.00 10.41           C  
ATOM    333  O   LEU A  21       1.197  31.485 -26.587  1.00 10.41           O  
ATOM    334  CB  LEU A  21       4.297  30.755 -26.924  1.00 10.41           C  
ATOM    335  CG  LEU A  21       5.408  29.723 -27.111  1.00 10.41           C  
ATOM    336  CD1 LEU A  21       6.361  30.208 -28.185  1.00 10.41           C  
ATOM    337  CD2 LEU A  21       6.127  29.521 -25.790  1.00 10.41           C  
ATOM    338  H   LEU A  21       2.278  29.024 -27.296  1.00 10.41           H  
ATOM    339  HA  LEU A  21       3.648  30.229 -24.942  1.00 10.41           H  
ATOM    340 1HB  LEU A  21       3.839  30.926 -27.894  1.00 10.41           H  
ATOM    341 2HB  LEU A  21       4.756  31.676 -26.600  1.00 10.41           H  
ATOM    342  HG  LEU A  21       4.979  28.771 -27.438  1.00 10.41           H  
ATOM    343 1HD1 LEU A  21       7.152  29.471 -28.325  1.00 10.41           H  
ATOM    344 2HD1 LEU A  21       5.818  30.339 -29.119  1.00 10.41           H  
ATOM    345 3HD1 LEU A  21       6.798  31.149 -27.885  1.00 10.41           H  
ATOM    346 1HD2 LEU A  21       6.920  28.783 -25.920  1.00 10.41           H  
ATOM    347 2HD2 LEU A  21       6.558  30.466 -25.461  1.00 10.41           H  
ATOM    348 3HD2 LEU A  21       5.417  29.161 -25.041  1.00 10.41           H  
ATOM    349  N   ALA A  22       2.411  32.456 -24.961  1.00  8.96           N  
ATOM    350  CA  ALA A  22       1.542  33.633 -24.827  1.00  8.96           C  
ATOM    351  C   ALA A  22       2.289  34.896 -25.248  1.00  8.96           C  
ATOM    352  O   ALA A  22       1.922  36.028 -24.889  1.00  8.96           O  
ATOM    353  CB  ALA A  22       1.058  33.767 -23.396  1.00  8.96           C  
ATOM    354  H   ALA A  22       3.219  32.383 -24.361  1.00  8.96           H  
ATOM    355  HA  ALA A  22       0.683  33.509 -25.487  1.00  8.96           H  
ATOM    356 1HB  ALA A  22       0.400  34.630 -23.312  1.00  8.96           H  
ATOM    357 2HB  ALA A  22       0.512  32.866 -23.110  1.00  8.96           H  
ATOM    358 3HB  ALA A  22       1.913  33.895 -22.734  1.00  8.96           H  
ATOM    359  N   LEU A  23       3.314  34.709 -26.072  1.00  8.52           N  
ATOM    360  CA  LEU A  23       4.183  35.810 -26.471  1.00  8.52           C  
ATOM    361  C   LEU A  23       3.617  36.670 -27.594  1.00  8.52           C  
ATOM    362  O   LEU A  23       4.231  36.850 -28.640  1.00  8.52           O  
ATOM    363  CB  LEU A  23       5.532  35.240 -26.905  1.00  8.52           C  
ATOM    364  CG  LEU A  23       6.248  34.415 -25.840  1.00  8.52           C  
ATOM    365  CD1 LEU A  23       7.536  33.885 -26.410  1.00  8.52           C  
ATOM    366  CD2 LEU A  23       6.489  35.266 -24.622  1.00  8.52           C  
ATOM    367  H   LEU A  23       3.519  33.772 -26.385  1.00  8.52           H  
ATOM    368  HA  LEU A  23       4.339  36.450 -25.602  1.00  8.52           H  
ATOM    369 1HB  LEU A  23       5.379  34.604 -27.776  1.00  8.52           H  
ATOM    370 2HB  LEU A  23       6.186  36.063 -27.192  1.00  8.52           H  
ATOM    371  HG  LEU A  23       5.630  33.568 -25.563  1.00  8.52           H  
ATOM    372 1HD1 LEU A  23       8.046  33.280 -25.659  1.00  8.52           H  
ATOM    373 2HD1 LEU A  23       7.324  33.279 -27.280  1.00  8.52           H  
ATOM    374 3HD1 LEU A  23       8.173  34.721 -26.698  1.00  8.52           H  
ATOM    375 1HD2 LEU A  23       6.994  34.675 -23.858  1.00  8.52           H  
ATOM    376 2HD2 LEU A  23       7.112  36.105 -24.893  1.00  8.52           H  
ATOM    377 3HD2 LEU A  23       5.537  35.628 -24.233  1.00  8.52           H  
ATOM    378  N   ASP A  24       2.437  37.214 -27.325  1.00  9.05           N  
ATOM    379  CA  ASP A  24       1.769  38.199 -28.155  1.00  9.05           C  
ATOM    380  C   ASP A  24       1.909  39.544 -27.465  1.00  9.05           C  
ATOM    381  O   ASP A  24       1.974  40.600 -28.102  1.00  9.05           O  
ATOM    382  CB  ASP A  24       0.282  37.885 -28.342  1.00  9.05           C  
ATOM    383  CG  ASP A  24      -0.004  36.582 -29.089  1.00  9.05           C  
ATOM    384  OD1 ASP A  24       0.493  36.413 -30.177  1.00  9.05           O  
ATOM    385  OD2 ASP A  24      -0.735  35.773 -28.565  1.00  9.05           O  
ATOM    386  H   ASP A  24       2.023  36.950 -26.441  1.00  9.05           H  
ATOM    387  HA  ASP A  24       2.258  38.248 -29.128  1.00  9.05           H  
ATOM    388 1HB  ASP A  24      -0.196  37.833 -27.364  1.00  9.05           H  
ATOM    389 2HB  ASP A  24      -0.189  38.704 -28.885  1.00  9.05           H  
ATOM    390  N   GLU A  25       1.941  39.502 -26.134  1.00 10.60           N  
ATOM    391  CA  GLU A  25       1.929  40.745 -25.374  1.00 10.60           C  
ATOM    392  C   GLU A  25       3.277  41.437 -25.444  1.00 10.60           C  
ATOM    393  O   GLU A  25       4.261  40.950 -24.894  1.00 10.60           O  
ATOM    394  CB  GLU A  25       1.553  40.480 -23.915  1.00 10.60           C  
ATOM    395  CG  GLU A  25       1.420  41.737 -23.062  1.00 10.60           C  
ATOM    396  CD  GLU A  25       1.022  41.456 -21.628  1.00 10.60           C  
ATOM    397  OE1 GLU A  25       0.749  40.322 -21.313  1.00 10.60           O  
ATOM    398  OE2 GLU A  25       0.991  42.383 -20.851  1.00 10.60           O  
ATOM    399  H   GLU A  25       1.939  38.593 -25.664  1.00 10.60           H  
ATOM    400  HA  GLU A  25       1.181  41.410 -25.809  1.00 10.60           H  
ATOM    401 1HB  GLU A  25       0.606  39.942 -23.876  1.00 10.60           H  
ATOM    402 2HB  GLU A  25       2.310  39.841 -23.457  1.00 10.60           H  
ATOM    403 1HG  GLU A  25       2.376  42.261 -23.066  1.00 10.60           H  
ATOM    404 2HG  GLU A  25       0.680  42.391 -23.520  1.00 10.60           H  
ATOM    405  N   GLY A  26       3.307  42.585 -26.118  1.00 13.09           N  
ATOM    406  CA  GLY A  26       4.544  43.324 -26.340  1.00 13.09           C  
ATOM    407  C   GLY A  26       5.333  42.836 -27.563  1.00 13.09           C  
ATOM    408  O   GLY A  26       6.458  43.283 -27.787  1.00 13.09           O  
ATOM    409  H   GLY A  26       2.446  42.931 -26.519  1.00 13.09           H  
ATOM    410 1HA  GLY A  26       4.313  44.381 -26.458  1.00 13.09           H  
ATOM    411 2HA  GLY A  26       5.171  43.236 -25.453  1.00 13.09           H  
ATOM    412  N   TYR A  27       4.751  41.925 -28.352  1.00 16.13           N  
ATOM    413  CA  TYR A  27       5.437  41.361 -29.517  1.00 16.13           C  
ATOM    414  C   TYR A  27       4.781  41.685 -30.863  1.00 16.13           C  
ATOM    415  O   TYR A  27       5.035  41.004 -31.859  1.00 16.13           O  
ATOM    416  CB  TYR A  27       5.539  39.848 -29.348  1.00 16.13           C  
ATOM    417  CG  TYR A  27       6.374  39.428 -28.152  1.00 16.13           C  
ATOM    418  CD1 TYR A  27       5.769  39.212 -26.941  1.00 16.13           C  
ATOM    419  CD2 TYR A  27       7.739  39.256 -28.276  1.00 16.13           C  
ATOM    420  CE1 TYR A  27       6.506  38.840 -25.847  1.00 16.13           C  
ATOM    421  CE2 TYR A  27       8.489  38.877 -27.178  1.00 16.13           C  
ATOM    422  CZ  TYR A  27       7.875  38.675 -25.966  1.00 16.13           C  
ATOM    423  OH  TYR A  27       8.621  38.311 -24.865  1.00 16.13           O  
ATOM    424  H   TYR A  27       3.811  41.586 -28.137  1.00 16.13           H  
ATOM    425  HA  TYR A  27       6.446  41.771 -29.548  1.00 16.13           H  
ATOM    426 1HB  TYR A  27       4.539  39.431 -29.229  1.00 16.13           H  
ATOM    427 2HB  TYR A  27       5.974  39.405 -30.242  1.00 16.13           H  
ATOM    428  HD1 TYR A  27       4.702  39.343 -26.847  1.00 16.13           H  
ATOM    429  HD2 TYR A  27       8.224  39.422 -29.238  1.00 16.13           H  
ATOM    430  HE1 TYR A  27       6.009  38.681 -24.889  1.00 16.13           H  
ATOM    431  HE2 TYR A  27       9.567  38.745 -27.273  1.00 16.13           H  
ATOM    432  HH  TYR A  27       8.040  38.225 -24.102  1.00 16.13           H  
ATOM    433  N   GLY A  28       3.919  42.697 -30.894  1.00 19.10           N  
ATOM    434  CA  GLY A  28       3.223  43.051 -32.129  1.00 19.10           C  
ATOM    435  C   GLY A  28       3.965  44.085 -32.974  1.00 19.10           C  
ATOM    436  O   GLY A  28       5.112  44.434 -32.690  1.00 19.10           O  
ATOM    437  H   GLY A  28       3.754  43.229 -30.055  1.00 19.10           H  
ATOM    438 1HA  GLY A  28       3.066  42.149 -32.720  1.00 19.10           H  
ATOM    439 2HA  GLY A  28       2.234  43.433 -31.880  1.00 19.10           H  
ATOM    440  N   VAL A  29       3.284  44.566 -34.013  1.00 21.57           N  
ATOM    441  CA  VAL A  29       3.812  45.547 -34.967  1.00 21.57           C  
ATOM    442  C   VAL A  29       2.819  46.705 -35.095  1.00 21.57           C  
ATOM    443  O   VAL A  29       1.607  46.481 -35.097  1.00 21.57           O  
ATOM    444  CB  VAL A  29       4.058  44.899 -36.348  1.00 21.57           C  
ATOM    445  CG1 VAL A  29       4.606  45.934 -37.325  1.00 21.57           C  
ATOM    446  CG2 VAL A  29       5.029  43.734 -36.209  1.00 21.57           C  
ATOM    447  H   VAL A  29       2.344  44.226 -34.158  1.00 21.57           H  
ATOM    448  HA  VAL A  29       4.759  45.939 -34.591  1.00 21.57           H  
ATOM    449  HB  VAL A  29       3.112  44.539 -36.749  1.00 21.57           H  
ATOM    450 1HG1 VAL A  29       4.767  45.474 -38.298  1.00 21.57           H  
ATOM    451 2HG1 VAL A  29       3.905  46.747 -37.432  1.00 21.57           H  
ATOM    452 3HG1 VAL A  29       5.556  46.324 -36.950  1.00 21.57           H  
ATOM    453 1HG2 VAL A  29       5.194  43.282 -37.186  1.00 21.57           H  
ATOM    454 2HG2 VAL A  29       5.977  44.095 -35.817  1.00 21.57           H  
ATOM    455 3HG2 VAL A  29       4.625  42.985 -35.533  1.00 21.57           H  
ATOM    456  N   ASP A  30       3.312  47.942 -35.114  1.00 22.84           N  
ATOM    457  CA  ASP A  30       2.439  49.103 -35.246  1.00 22.84           C  
ATOM    458  C   ASP A  30       1.653  49.086 -36.540  1.00 22.84           C  
ATOM    459  O   ASP A  30       2.026  48.423 -37.508  1.00 22.84           O  
ATOM    460  CB  ASP A  30       3.177  50.436 -35.206  1.00 22.84           C  
ATOM    461  CG  ASP A  30       2.167  51.586 -34.958  1.00 22.84           C  
ATOM    462  OD1 ASP A  30       1.693  52.198 -35.924  1.00 22.84           O  
ATOM    463  OD2 ASP A  30       1.845  51.819 -33.817  1.00 22.84           O  
ATOM    464  H   ASP A  30       4.321  48.092 -35.120  1.00 22.84           H  
ATOM    465  HA  ASP A  30       1.726  49.086 -34.420  1.00 22.84           H  
ATOM    466 1HB  ASP A  30       3.935  50.427 -34.422  1.00 22.84           H  
ATOM    467 2HB  ASP A  30       3.694  50.605 -36.161  1.00 22.84           H  
ATOM    468  N   SER A  31       0.573  49.854 -36.572  1.00 22.30           N  
ATOM    469  CA  SER A  31      -0.248  49.983 -37.758  1.00 22.30           C  
ATOM    470  C   SER A  31       0.534  50.537 -38.957  1.00 22.30           C  
ATOM    471  O   SER A  31       0.209  50.225 -40.105  1.00 22.30           O  
ATOM    472  CB  SER A  31      -1.389  50.923 -37.439  1.00 22.30           C  
ATOM    473  OG  SER A  31      -0.915  52.242 -37.206  1.00 22.30           O  
ATOM    474  H   SER A  31       0.330  50.399 -35.752  1.00 22.30           H  
ATOM    475  HA  SER A  31      -0.638  48.997 -38.019  1.00 22.30           H  
ATOM    476 1HB  SER A  31      -2.106  50.928 -38.258  1.00 22.30           H  
ATOM    477 2HB  SER A  31      -1.908  50.564 -36.551  1.00 22.30           H  
ATOM    478  HG  SER A  31      -0.067  52.172 -36.680  1.00 22.30           H  
ATOM    479  N   ASP A  32       1.596  51.322 -38.705  1.00 19.91           N  
ATOM    480  CA  ASP A  32       2.394  51.849 -39.817  1.00 19.91           C  
ATOM    481  C   ASP A  32       3.519  50.892 -40.232  1.00 19.91           C  
ATOM    482  O   ASP A  32       4.359  51.239 -41.062  1.00 19.91           O  
ATOM    483  CB  ASP A  32       2.985  53.234 -39.496  1.00 19.91           C  
ATOM    484  CG  ASP A  32       4.071  53.277 -38.406  1.00 19.91           C  
ATOM    485  OD1 ASP A  32       4.547  52.238 -37.967  1.00 19.91           O  
ATOM    486  OD2 ASP A  32       4.431  54.374 -38.032  1.00 19.91           O  
ATOM    487  H   ASP A  32       1.802  51.579 -37.732  1.00 19.91           H  
ATOM    488  HA  ASP A  32       1.734  51.971 -40.675  1.00 19.91           H  
ATOM    489 1HB  ASP A  32       3.407  53.654 -40.409  1.00 19.91           H  
ATOM    490 2HB  ASP A  32       2.174  53.895 -39.187  1.00 19.91           H  
ATOM    491  N   GLY A  33       3.555  49.694 -39.643  1.00 16.71           N  
ATOM    492  CA  GLY A  33       4.564  48.692 -39.942  1.00 16.71           C  
ATOM    493  C   GLY A  33       5.824  48.752 -39.059  1.00 16.71           C  
ATOM    494  O   GLY A  33       6.655  47.842 -39.121  1.00 16.71           O  
ATOM    495  H   GLY A  33       2.849  49.446 -38.954  1.00 16.71           H  
ATOM    496 1HA  GLY A  33       4.107  47.708 -39.839  1.00 16.71           H  
ATOM    497 2HA  GLY A  33       4.855  48.787 -40.986  1.00 16.71           H  
ATOM    498  N   SER A  34       5.992  49.807 -38.251  1.00 13.82           N  
ATOM    499  CA  SER A  34       7.190  49.896 -37.413  1.00 13.82           C  
ATOM    500  C   SER A  34       7.099  49.087 -36.119  1.00 13.82           C  
ATOM    501  O   SER A  34       6.019  48.676 -35.676  1.00 13.82           O  
ATOM    502  CB  SER A  34       7.515  51.341 -37.070  1.00 13.82           C  
ATOM    503  OG  SER A  34       6.563  51.892 -36.210  1.00 13.82           O  
ATOM    504  H   SER A  34       5.304  50.572 -38.226  1.00 13.82           H  
ATOM    505  HA  SER A  34       8.027  49.500 -37.987  1.00 13.82           H  
ATOM    506 1HB  SER A  34       8.497  51.390 -36.604  1.00 13.82           H  
ATOM    507 2HB  SER A  34       7.555  51.931 -37.986  1.00 13.82           H  
ATOM    508  HG  SER A  34       5.769  52.066 -36.770  1.00 13.82           H  
ATOM    509  N   GLU A  35       8.250  48.918 -35.472  1.00 11.66           N  
ATOM    510  CA  GLU A  35       8.347  48.230 -34.192  1.00 11.66           C  
ATOM    511  C   GLU A  35       9.069  49.120 -33.184  1.00 11.66           C  
ATOM    512  O   GLU A  35       9.911  49.942 -33.557  1.00 11.66           O  
ATOM    513  CB  GLU A  35       9.083  46.895 -34.350  1.00 11.66           C  
ATOM    514  CG  GLU A  35       8.399  45.879 -35.259  1.00 11.66           C  
ATOM    515  CD  GLU A  35       9.169  44.568 -35.367  1.00 11.66           C  
ATOM    516  OE1 GLU A  35      10.180  44.443 -34.719  1.00 11.66           O  
ATOM    517  OE2 GLU A  35       8.756  43.709 -36.112  1.00 11.66           O  
ATOM    518  H   GLU A  35       9.099  49.278 -35.888  1.00 11.66           H  
ATOM    519  HA  GLU A  35       7.340  48.037 -33.816  1.00 11.66           H  
ATOM    520 1HB  GLU A  35      10.078  47.078 -34.756  1.00 11.66           H  
ATOM    521 2HB  GLU A  35       9.210  46.434 -33.370  1.00 11.66           H  
ATOM    522 1HG  GLU A  35       7.408  45.680 -34.854  1.00 11.66           H  
ATOM    523 2HG  GLU A  35       8.273  46.307 -36.254  1.00 11.66           H  
ATOM    524  N   ASP A  36       8.806  48.924 -31.899  1.00 10.49           N  
ATOM    525  CA  ASP A  36       9.438  49.744 -30.863  1.00 10.49           C  
ATOM    526  C   ASP A  36      10.852  49.281 -30.517  1.00 10.49           C  
ATOM    527  O   ASP A  36      11.106  48.749 -29.434  1.00 10.49           O  
ATOM    528  CB  ASP A  36       8.575  49.750 -29.609  1.00 10.49           C  
ATOM    529  CG  ASP A  36       7.250  50.469 -29.830  1.00 10.49           C  
ATOM    530  OD1 ASP A  36       7.242  51.481 -30.488  1.00 10.49           O  
ATOM    531  OD2 ASP A  36       6.255  49.983 -29.359  1.00 10.49           O  
ATOM    532  H   ASP A  36       8.134  48.215 -31.634  1.00 10.49           H  
ATOM    533  HA  ASP A  36       9.508  50.768 -31.238  1.00 10.49           H  
ATOM    534 1HB  ASP A  36       8.374  48.725 -29.297  1.00 10.49           H  
ATOM    535 2HB  ASP A  36       9.113  50.243 -28.799  1.00 10.49           H  
ATOM    536  N   THR A  37      11.757  49.486 -31.462  1.00 10.23           N  
ATOM    537  CA  THR A  37      13.141  49.046 -31.348  1.00 10.23           C  
ATOM    538  C   THR A  37      14.100  50.226 -31.271  1.00 10.23           C  
ATOM    539  O   THR A  37      13.698  51.376 -31.438  1.00 10.23           O  
ATOM    540  CB  THR A  37      13.518  48.143 -32.538  1.00 10.23           C  
ATOM    541  OG1 THR A  37      13.505  48.906 -33.756  1.00 10.23           O  
ATOM    542  CG2 THR A  37      12.511  47.016 -32.651  1.00 10.23           C  
ATOM    543  H   THR A  37      11.425  49.934 -32.317  1.00 10.23           H  
ATOM    544  HA  THR A  37      13.246  48.467 -30.430  1.00 10.23           H  
ATOM    545  HB  THR A  37      14.512  47.728 -32.389  1.00 10.23           H  
ATOM    546  HG1 THR A  37      14.190  49.587 -33.721  1.00 10.23           H  
ATOM    547 1HG2 THR A  37      12.764  46.373 -33.494  1.00 10.23           H  
ATOM    548 2HG2 THR A  37      12.516  46.430 -31.733  1.00 10.23           H  
ATOM    549 3HG2 THR A  37      11.526  47.434 -32.804  1.00 10.23           H  
ATOM    550  N   GLU A  38      15.371  49.926 -30.995  1.00 10.74           N  
ATOM    551  CA  GLU A  38      16.441  50.927 -30.906  1.00 10.74           C  
ATOM    552  C   GLU A  38      16.116  52.077 -29.952  1.00 10.74           C  
ATOM    553  O   GLU A  38      16.341  53.246 -30.269  1.00 10.74           O  
ATOM    554  CB  GLU A  38      16.773  51.486 -32.295  1.00 10.74           C  
ATOM    555  CG  GLU A  38      17.271  50.435 -33.292  1.00 10.74           C  
ATOM    556  CD  GLU A  38      17.705  51.020 -34.625  1.00 10.74           C  
ATOM    557  OE1 GLU A  38      17.558  52.204 -34.814  1.00 10.74           O  
ATOM    558  OE2 GLU A  38      18.185  50.275 -35.447  1.00 10.74           O  
ATOM    559  H   GLU A  38      15.610  48.956 -30.855  1.00 10.74           H  
ATOM    560  HA  GLU A  38      17.334  50.430 -30.523  1.00 10.74           H  
ATOM    561 1HB  GLU A  38      15.894  51.968 -32.722  1.00 10.74           H  
ATOM    562 2HB  GLU A  38      17.547  52.248 -32.201  1.00 10.74           H  
ATOM    563 1HG  GLU A  38      18.113  49.906 -32.851  1.00 10.74           H  
ATOM    564 2HG  GLU A  38      16.475  49.711 -33.464  1.00 10.74           H  
ATOM    565  N   VAL A  39      15.609  51.744 -28.771  1.00 11.97           N  
ATOM    566  CA  VAL A  39      15.294  52.764 -27.790  1.00 11.97           C  
ATOM    567  C   VAL A  39      16.571  53.436 -27.327  1.00 11.97           C  
ATOM    568  O   VAL A  39      17.545  52.765 -26.975  1.00 11.97           O  
ATOM    569  CB  VAL A  39      14.543  52.153 -26.597  1.00 11.97           C  
ATOM    570  CG1 VAL A  39      14.333  53.212 -25.505  1.00 11.97           C  
ATOM    571  CG2 VAL A  39      13.204  51.586 -27.100  1.00 11.97           C  
ATOM    572  H   VAL A  39      15.437  50.772 -28.565  1.00 11.97           H  
ATOM    573  HA  VAL A  39      14.654  53.514 -28.259  1.00 11.97           H  
ATOM    574  HB  VAL A  39      15.141  51.350 -26.164  1.00 11.97           H  
ATOM    575 1HG1 VAL A  39      13.807  52.769 -24.662  1.00 11.97           H  
ATOM    576 2HG1 VAL A  39      15.301  53.592 -25.164  1.00 11.97           H  
ATOM    577 3HG1 VAL A  39      13.744  54.036 -25.906  1.00 11.97           H  
ATOM    578 1HG2 VAL A  39      12.661  51.137 -26.269  1.00 11.97           H  
ATOM    579 2HG2 VAL A  39      12.608  52.390 -27.531  1.00 11.97           H  
ATOM    580 3HG2 VAL A  39      13.388  50.826 -27.865  1.00 11.97           H  
ATOM    581  N   LYS A  40      16.581  54.759 -27.343  1.00 13.77           N  
ATOM    582  CA  LYS A  40      17.759  55.509 -26.953  1.00 13.77           C  
ATOM    583  C   LYS A  40      17.882  55.679 -25.450  1.00 13.77           C  
ATOM    584  O   LYS A  40      16.953  56.147 -24.778  1.00 13.77           O  
ATOM    585  CB  LYS A  40      17.759  56.881 -27.635  1.00 13.77           C  
ATOM    586  CG  LYS A  40      19.011  57.729 -27.369  1.00 13.77           C  
ATOM    587  CD  LYS A  40      19.001  59.028 -28.175  1.00 13.77           C  
ATOM    588  CE  LYS A  40      20.309  59.823 -28.002  1.00 13.77           C  
ATOM    589  NZ  LYS A  40      20.480  60.394 -26.614  1.00 13.77           N  
ATOM    590  H   LYS A  40      15.754  55.253 -27.647  1.00 13.77           H  
ATOM    591  HA  LYS A  40      18.638  54.959 -27.293  1.00 13.77           H  
ATOM    592 1HB  LYS A  40      17.664  56.752 -28.715  1.00 13.77           H  
ATOM    593 2HB  LYS A  40      16.897  57.454 -27.296  1.00 13.77           H  
ATOM    594 1HG  LYS A  40      19.039  57.988 -26.314  1.00 13.77           H  
ATOM    595 2HG  LYS A  40      19.907  57.158 -27.604  1.00 13.77           H  
ATOM    596 1HD  LYS A  40      18.861  58.801 -29.231  1.00 13.77           H  
ATOM    597 2HD  LYS A  40      18.168  59.648 -27.842  1.00 13.77           H  
ATOM    598 1HE  LYS A  40      21.148  59.164 -28.210  1.00 13.77           H  
ATOM    599 2HE  LYS A  40      20.316  60.642 -28.719  1.00 13.77           H  
ATOM    600 1HZ  LYS A  40      21.345  60.899 -26.560  1.00 13.77           H  
ATOM    601 2HZ  LYS A  40      19.721  61.014 -26.408  1.00 13.77           H  
ATOM    602 3HZ  LYS A  40      20.495  59.661 -25.893  1.00 13.77           H  
ATOM    603  N   ASP A  41      19.049  55.342 -24.918  1.00 15.74           N  
ATOM    604  CA  ASP A  41      19.274  55.545 -23.499  1.00 15.74           C  
ATOM    605  C   ASP A  41      18.230  54.851 -22.607  1.00 15.74           C  
ATOM    606  O   ASP A  41      18.324  53.660 -22.318  1.00 15.74           O  
ATOM    607  CB  ASP A  41      19.366  57.046 -23.182  1.00 15.74           C  
ATOM    608  CG  ASP A  41      20.565  57.730 -23.865  1.00 15.74           C  
ATOM    609  OD1 ASP A  41      21.620  57.155 -23.927  1.00 15.74           O  
ATOM    610  OD2 ASP A  41      20.382  58.829 -24.363  1.00 15.74           O  
ATOM    611  H   ASP A  41      19.772  54.944 -25.500  1.00 15.74           H  
ATOM    612  HA  ASP A  41      20.243  55.105 -23.256  1.00 15.74           H  
ATOM    613 1HB  ASP A  41      18.469  57.569 -23.494  1.00 15.74           H  
ATOM    614 2HB  ASP A  41      19.461  57.178 -22.102  1.00 15.74           H  
ATOM    615  N   ALA A  42      17.312  55.656 -22.087  1.00 17.58           N  
ATOM    616  CA  ALA A  42      16.310  55.269 -21.104  1.00 17.58           C  
ATOM    617  C   ALA A  42      17.010  54.645 -19.898  1.00 17.58           C  
ATOM    618  O   ALA A  42      18.084  55.117 -19.516  1.00 17.58           O  
ATOM    619  CB  ALA A  42      15.302  54.309 -21.735  1.00 17.58           C  
ATOM    620  H   ALA A  42      17.273  56.580 -22.484  1.00 17.58           H  
ATOM    621  HA  ALA A  42      15.789  56.166 -20.771  1.00 17.58           H  
ATOM    622 1HB  ALA A  42      14.539  54.040 -21.010  1.00 17.58           H  
ATOM    623 2HB  ALA A  42      14.832  54.801 -22.588  1.00 17.58           H  
ATOM    624 3HB  ALA A  42      15.809  53.407 -22.077  1.00 17.58           H  
ATOM    625  N   SER A  43      16.424  53.614 -19.282  1.00 19.26           N  
ATOM    626  CA  SER A  43      17.042  53.012 -18.104  1.00 19.26           C  
ATOM    627  C   SER A  43      16.381  51.705 -17.676  1.00 19.26           C  
ATOM    628  O   SER A  43      15.239  51.427 -18.045  1.00 19.26           O  
ATOM    629  CB  SER A  43      16.991  53.979 -16.931  1.00 19.26           C  
ATOM    630  OG  SER A  43      15.667  54.198 -16.524  1.00 19.26           O  
ATOM    631  H   SER A  43      15.553  53.243 -19.623  1.00 19.26           H  
ATOM    632  HA  SER A  43      18.086  52.801 -18.342  1.00 19.26           H  
ATOM    633 1HB  SER A  43      17.557  53.558 -16.101  1.00 19.26           H  
ATOM    634 2HB  SER A  43      17.458  54.925 -17.187  1.00 19.26           H  
ATOM    635  HG  SER A  43      15.315  53.331 -16.296  1.00 19.26           H  
ATOM    636  N   VAL A  44      17.093  50.951 -16.835  1.00 20.88           N  
ATOM    637  CA  VAL A  44      16.558  49.765 -16.171  1.00 20.88           C  
ATOM    638  C   VAL A  44      16.763  49.901 -14.668  1.00 20.88           C  
ATOM    639  O   VAL A  44      17.891  50.104 -14.217  1.00 20.88           O  
ATOM    640  CB  VAL A  44      17.265  48.479 -16.648  1.00 20.88           C  
ATOM    641  CG1 VAL A  44      16.686  47.270 -15.894  1.00 20.88           C  
ATOM    642  CG2 VAL A  44      17.092  48.317 -18.155  1.00 20.88           C  
ATOM    643  H   VAL A  44      18.037  51.235 -16.620  1.00 20.88           H  
ATOM    644  HA  VAL A  44      15.492  49.687 -16.381  1.00 20.88           H  
ATOM    645  HB  VAL A  44      18.327  48.541 -16.406  1.00 20.88           H  
ATOM    646 1HG1 VAL A  44      17.192  46.360 -16.213  1.00 20.88           H  
ATOM    647 2HG1 VAL A  44      16.829  47.394 -14.818  1.00 20.88           H  
ATOM    648 3HG1 VAL A  44      15.622  47.179 -16.104  1.00 20.88           H  
ATOM    649 1HG2 VAL A  44      17.596  47.408 -18.480  1.00 20.88           H  
ATOM    650 2HG2 VAL A  44      16.029  48.248 -18.391  1.00 20.88           H  
ATOM    651 3HG2 VAL A  44      17.523  49.171 -18.673  1.00 20.88           H  
ATOM    652  N   SER A  45      15.683  49.794 -13.896  1.00 22.31           N  
ATOM    653  CA  SER A  45      15.783  49.922 -12.442  1.00 22.31           C  
ATOM    654  C   SER A  45      15.347  48.680 -11.639  1.00 22.31           C  
ATOM    655  O   SER A  45      15.697  48.547 -10.468  1.00 22.31           O  
ATOM    656  CB  SER A  45      14.993  51.142 -12.015  1.00 22.31           C  
ATOM    657  OG  SER A  45      13.640  51.009 -12.362  1.00 22.31           O  
ATOM    658  H   SER A  45      14.786  49.642 -14.330  1.00 22.31           H  
ATOM    659  HA  SER A  45      16.830  50.109 -12.198  1.00 22.31           H  
ATOM    660 1HB  SER A  45      15.080  51.265 -10.936  1.00 22.31           H  
ATOM    661 2HB  SER A  45      15.408  52.036 -12.479  1.00 22.31           H  
ATOM    662  HG  SER A  45      13.148  51.667 -11.800  1.00 22.31           H  
ATOM    663  N   ASP A  46      14.557  47.797 -12.259  1.00 23.46           N  
ATOM    664  CA  ASP A  46      14.014  46.588 -11.604  1.00 23.46           C  
ATOM    665  C   ASP A  46      13.301  46.852 -10.258  1.00 23.46           C  
ATOM    666  O   ASP A  46      13.368  46.030  -9.333  1.00 23.46           O  
ATOM    667  CB  ASP A  46      15.109  45.535 -11.408  1.00 23.46           C  
ATOM    668  CG  ASP A  46      15.674  44.990 -12.736  1.00 23.46           C  
ATOM    669  OD1 ASP A  46      14.931  44.910 -13.689  1.00 23.46           O  
ATOM    670  OD2 ASP A  46      16.836  44.661 -12.776  1.00 23.46           O  
ATOM    671  H   ASP A  46      14.327  47.968 -13.221  1.00 23.46           H  
ATOM    672  HA  ASP A  46      13.270  46.162 -12.282  1.00 23.46           H  
ATOM    673 1HB  ASP A  46      15.929  45.960 -10.826  1.00 23.46           H  
ATOM    674 2HB  ASP A  46      14.703  44.701 -10.834  1.00 23.46           H  
ATOM    675  N   GLU A  47      12.536  47.938 -10.188  1.00 24.34           N  
ATOM    676  CA  GLU A  47      11.813  48.351  -8.976  1.00 24.34           C  
ATOM    677  C   GLU A  47      10.743  47.365  -8.521  1.00 24.34           C  
ATOM    678  O   GLU A  47      10.319  47.394  -7.368  1.00 24.34           O  
ATOM    679  CB  GLU A  47      11.190  49.726  -9.193  1.00 24.34           C  
ATOM    680  CG  GLU A  47      12.222  50.819  -9.306  1.00 24.34           C  
ATOM    681  CD  GLU A  47      11.670  52.160  -9.681  1.00 24.34           C  
ATOM    682  OE1 GLU A  47      10.755  52.626  -9.042  1.00 24.34           O  
ATOM    683  OE2 GLU A  47      12.157  52.706 -10.652  1.00 24.34           O  
ATOM    684  H   GLU A  47      12.504  48.544 -10.998  1.00 24.34           H  
ATOM    685  HA  GLU A  47      12.547  48.434  -8.171  1.00 24.34           H  
ATOM    686 1HB  GLU A  47      10.590  49.720 -10.104  1.00 24.34           H  
ATOM    687 2HB  GLU A  47      10.527  49.965  -8.361  1.00 24.34           H  
ATOM    688 1HG  GLU A  47      12.726  50.911  -8.346  1.00 24.34           H  
ATOM    689 2HG  GLU A  47      12.955  50.503 -10.022  1.00 24.34           H  
ATOM    690  N   SER A  48      10.276  46.517  -9.433  1.00 24.67           N  
ATOM    691  CA  SER A  48       9.251  45.537  -9.105  1.00 24.67           C  
ATOM    692  C   SER A  48       9.714  44.470  -8.102  1.00 24.67           C  
ATOM    693  O   SER A  48       8.874  43.776  -7.528  1.00 24.67           O  
ATOM    694  CB  SER A  48       8.752  44.860 -10.372  1.00 24.67           C  
ATOM    695  OG  SER A  48       9.752  44.068 -10.966  1.00 24.67           O  
ATOM    696  H   SER A  48      10.657  46.551 -10.364  1.00 24.67           H  
ATOM    697  HA  SER A  48       8.414  46.071  -8.653  1.00 24.67           H  
ATOM    698 1HB  SER A  48       7.893  44.236 -10.126  1.00 24.67           H  
ATOM    699 2HB  SER A  48       8.414  45.615 -11.079  1.00 24.67           H  
ATOM    700  HG  SER A  48       9.335  43.642 -11.724  1.00 24.67           H  
ATOM    701  N   GLU A  49      11.035  44.296  -7.923  1.00 24.67           N  
ATOM    702  CA  GLU A  49      11.545  43.280  -6.997  1.00 24.67           C  
ATOM    703  C   GLU A  49      10.864  41.929  -7.221  1.00 24.67           C  
ATOM    704  O   GLU A  49      10.394  41.296  -6.272  1.00 24.67           O  
ATOM    705  CB  GLU A  49      11.372  43.709  -5.527  1.00 24.67           C  
ATOM    706  CG  GLU A  49      12.141  44.976  -5.126  1.00 24.67           C  
ATOM    707  CD  GLU A  49      12.082  45.270  -3.627  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      11.380  44.575  -2.928  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      12.755  46.177  -3.188  1.00 24.67           O  
ATOM    710  H   GLU A  49      11.698  44.898  -8.419  1.00 24.67           H  
ATOM    711  HA  GLU A  49      12.610  43.155  -7.185  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      10.317  43.886  -5.319  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      11.701  42.899  -4.874  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      13.182  44.864  -5.424  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      11.727  45.823  -5.675  1.00 24.67           H  
ATOM    716  N   GLY A  50      10.883  41.446  -8.475  1.00 24.67           N  
ATOM    717  CA  GLY A  50      10.181  40.212  -8.849  1.00 24.67           C  
ATOM    718  C   GLY A  50      10.477  39.048  -7.911  1.00 24.67           C  
ATOM    719  O   GLY A  50       9.594  38.232  -7.663  1.00 24.67           O  
ATOM    720  H   GLY A  50      11.326  42.001  -9.193  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       9.108  40.405  -8.857  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      10.457  39.936  -9.865  1.00 24.67           H  
ATOM    723  N   THR A  51      11.711  39.003  -7.394  1.00 24.67           N  
ATOM    724  CA  THR A  51      12.192  38.007  -6.442  1.00 24.67           C  
ATOM    725  C   THR A  51      12.272  36.579  -6.967  1.00 24.67           C  
ATOM    726  O   THR A  51      11.304  36.016  -7.468  1.00 24.67           O  
ATOM    727  CB  THR A  51      11.321  38.037  -5.165  1.00 24.67           C  
ATOM    728  OG1 THR A  51      11.386  39.362  -4.572  1.00 24.67           O  
ATOM    729  CG2 THR A  51      11.815  36.986  -4.160  1.00 24.67           C  
ATOM    730  H   THR A  51      12.344  39.733  -7.675  1.00 24.67           H  
ATOM    731  HA  THR A  51      13.200  38.300  -6.150  1.00 24.67           H  
ATOM    732  HB  THR A  51      10.290  37.809  -5.405  1.00 24.67           H  
ATOM    733  HG1 THR A  51      10.960  40.033  -5.179  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      11.195  37.019  -3.266  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      11.748  35.991  -4.606  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      12.849  37.191  -3.893  1.00 24.67           H  
ATOM    737  N   LEU A  52      13.452  35.979  -6.843  1.00 24.67           N  
ATOM    738  CA  LEU A  52      13.598  34.588  -7.236  1.00 24.67           C  
ATOM    739  C   LEU A  52      13.171  33.688  -6.089  1.00 24.67           C  
ATOM    740  O   LEU A  52      13.717  33.774  -4.989  1.00 24.67           O  
ATOM    741  CB  LEU A  52      15.046  34.268  -7.617  1.00 24.67           C  
ATOM    742  CG  LEU A  52      15.305  32.808  -8.036  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      14.527  32.502  -9.306  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      16.799  32.601  -8.250  1.00 24.67           C  
ATOM    745  H   LEU A  52      14.233  36.479  -6.449  1.00 24.67           H  
ATOM    746  HA  LEU A  52      12.953  34.392  -8.091  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      15.343  34.910  -8.443  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      15.685  34.484  -6.762  1.00 24.67           H  
ATOM    749  HG  LEU A  52      14.951  32.131  -7.251  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      14.703  31.466  -9.598  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      13.463  32.649  -9.124  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      14.855  33.164 -10.103  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      16.982  31.567  -8.542  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      17.151  33.270  -9.035  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      17.331  32.817  -7.323  1.00 24.67           H  
ATOM    756  N   GLU A  53      12.177  32.854  -6.350  1.00 24.67           N  
ATOM    757  CA  GLU A  53      11.642  31.941  -5.353  1.00 24.67           C  
ATOM    758  C   GLU A  53      12.150  30.526  -5.601  1.00 24.67           C  
ATOM    759  O   GLU A  53      12.428  30.149  -6.740  1.00 24.67           O  
ATOM    760  CB  GLU A  53      10.112  31.966  -5.362  1.00 24.67           C  
ATOM    761  CG  GLU A  53       9.496  33.310  -4.944  1.00 24.67           C  
ATOM    762  CD  GLU A  53       7.976  33.282  -4.923  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       7.419  32.272  -5.283  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       7.379  34.261  -4.533  1.00 24.67           O  
ATOM    765  H   GLU A  53      11.776  32.863  -7.275  1.00 24.67           H  
ATOM    766  HA  GLU A  53      11.985  32.259  -4.369  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       9.753  31.730  -6.363  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       9.732  31.196  -4.689  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       9.860  33.570  -3.950  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       9.834  34.087  -5.636  1.00 24.67           H  
ATOM    771  N   GLY A  54      12.217  29.715  -4.544  1.00 24.67           N  
ATOM    772  CA  GLY A  54      12.668  28.317  -4.640  1.00 24.67           C  
ATOM    773  C   GLY A  54      11.622  27.382  -5.255  1.00 24.67           C  
ATOM    774  O   GLY A  54      11.163  26.434  -4.625  1.00 24.67           O  
ATOM    775  H   GLY A  54      11.962  30.082  -3.639  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      13.579  28.279  -5.236  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      12.932  27.959  -3.645  1.00 24.67           H  
ATOM    778  N   ALA A  55      11.243  27.683  -6.492  1.00 24.67           N  
ATOM    779  CA  ALA A  55      10.250  26.958  -7.284  1.00 24.67           C  
ATOM    780  C   ALA A  55      10.634  25.505  -7.560  1.00 24.67           C  
ATOM    781  O   ALA A  55       9.762  24.650  -7.725  1.00 24.67           O  
ATOM    782  CB  ALA A  55      10.038  27.672  -8.605  1.00 24.67           C  
ATOM    783  H   ALA A  55      11.692  28.498  -6.903  1.00 24.67           H  
ATOM    784  HA  ALA A  55       9.316  26.956  -6.722  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       9.272  27.151  -9.177  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       9.726  28.699  -8.418  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      10.972  27.670  -9.166  1.00 24.67           H  
ATOM    788  N   GLU A  56      11.942  25.249  -7.639  1.00 24.67           N  
ATOM    789  CA  GLU A  56      12.513  23.953  -7.998  1.00 24.67           C  
ATOM    790  C   GLU A  56      12.083  23.557  -9.406  1.00 24.67           C  
ATOM    791  O   GLU A  56      11.499  24.361 -10.136  1.00 24.67           O  
ATOM    792  CB  GLU A  56      12.148  22.858  -6.973  1.00 24.67           C  
ATOM    793  CG  GLU A  56      12.751  23.074  -5.581  1.00 24.67           C  
ATOM    794  CD  GLU A  56      12.450  21.945  -4.599  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      11.722  21.046  -4.950  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      12.968  21.981  -3.504  1.00 24.67           O  
ATOM    797  H   GLU A  56      12.571  26.015  -7.454  1.00 24.67           H  
ATOM    798  HA  GLU A  56      13.598  24.047  -8.002  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      11.072  22.774  -6.868  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      12.507  21.894  -7.323  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      13.830  23.174  -5.680  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      12.364  24.009  -5.178  1.00 24.67           H  
ATOM    803  N   ALA A  57      12.439  22.348  -9.822  1.00 24.67           N  
ATOM    804  CA  ALA A  57      12.112  21.889 -11.166  1.00 24.67           C  
ATOM    805  C   ALA A  57      12.130  20.377 -11.255  1.00 24.67           C  
ATOM    806  O   ALA A  57      12.745  19.699 -10.432  1.00 24.67           O  
ATOM    807  CB  ALA A  57      13.092  22.463 -12.175  1.00 24.67           C  
ATOM    808  H   ALA A  57      12.926  21.728  -9.193  1.00 24.67           H  
ATOM    809  HA  ALA A  57      11.103  22.230 -11.404  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      12.820  22.125 -13.176  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      13.062  23.551 -12.139  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      14.098  22.117 -11.943  1.00 24.67           H  
ATOM    813  N   GLU A  58      11.483  19.849 -12.284  1.00 24.67           N  
ATOM    814  CA  GLU A  58      11.555  18.425 -12.556  1.00 24.67           C  
ATOM    815  C   GLU A  58      12.932  18.137 -13.136  1.00 24.67           C  
ATOM    816  O   GLU A  58      13.497  18.979 -13.838  1.00 24.67           O  
ATOM    817  CB  GLU A  58      10.445  18.009 -13.526  1.00 24.67           C  
ATOM    818  CG  GLU A  58       9.032  18.161 -12.953  1.00 24.67           C  
ATOM    819  CD  GLU A  58       7.935  17.793 -13.926  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       8.214  17.681 -15.093  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       6.817  17.631 -13.496  1.00 24.67           O  
ATOM    822  H   GLU A  58      10.962  20.450 -12.906  1.00 24.67           H  
ATOM    823  HA  GLU A  58      11.446  17.871 -11.621  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      10.511  18.610 -14.433  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      10.585  16.965 -13.814  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       8.943  17.524 -12.072  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       8.893  19.193 -12.632  1.00 24.67           H  
ATOM    828  N   THR A  59      13.456  16.946 -12.875  1.00 24.67           N  
ATOM    829  CA  THR A  59      14.778  16.561 -13.368  1.00 24.67           C  
ATOM    830  C   THR A  59      14.728  15.387 -14.339  1.00 24.67           C  
ATOM    831  O   THR A  59      15.734  14.710 -14.558  1.00 24.67           O  
ATOM    832  CB  THR A  59      15.710  16.233 -12.192  1.00 24.67           C  
ATOM    833  OG1 THR A  59      15.143  15.172 -11.410  1.00 24.67           O  
ATOM    834  CG2 THR A  59      15.883  17.475 -11.316  1.00 24.67           C  
ATOM    835  H   THR A  59      12.942  16.300 -12.293  1.00 24.67           H  
ATOM    836  HA  THR A  59      15.204  17.410 -13.904  1.00 24.67           H  
ATOM    837  HB  THR A  59      16.680  15.920 -12.572  1.00 24.67           H  
ATOM    838  HG1 THR A  59      15.125  14.367 -11.935  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      16.545  17.244 -10.483  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      16.312  18.281 -11.911  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      14.913  17.793 -10.927  1.00 24.67           H  
ATOM    842  N   SER A  60      13.547  15.141 -14.888  1.00 24.67           N  
ATOM    843  CA  SER A  60      13.333  14.059 -15.837  1.00 24.67           C  
ATOM    844  C   SER A  60      12.399  14.513 -16.947  1.00 24.67           C  
ATOM    845  O   SER A  60      12.879  14.902 -18.008  1.00 24.67           O  
ATOM    846  OXT SER A  60      11.280  14.001 -16.979  1.00 24.67           O  
ATOM    847  CB  SER A  60      12.759  12.844 -15.127  1.00 24.67           C  
ATOM    848  OG  SER A  60      12.498  11.786 -16.029  1.00 24.67           O  
ATOM    849  H   SER A  60      12.777  15.751 -14.646  1.00 24.67           H  
ATOM    850  HA  SER A  60      14.293  13.790 -16.280  1.00 24.67           H  
ATOM    851 1HB  SER A  60      13.473  12.508 -14.369  1.00 24.67           H  
ATOM    852 2HB  SER A  60      11.840  13.120 -14.608  1.00 24.67           H  
ATOM    853  HG  SER A  60      12.355  11.004 -15.474  1.00 24.67           H  
ENDMDL

REMARK ID 642108 DOMAINID 635689 MODEL 5 line_2_sample20
MODEL     5
ATOM      1  N   LYS A   1       1.596  -0.871   2.029  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.572  -0.657   0.972  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.891   0.827   0.862  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.522   1.399   1.751  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.061  -1.213  -0.363  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.960  -2.733  -0.420  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.452  -3.202  -1.782  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.349  -4.721  -1.850  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.825  -5.183  -3.165  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.775  -1.318   1.648  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.998  -1.453   2.749  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.339   0.024   2.423  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.492  -1.180   1.234  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.068  -0.814  -0.573  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.727  -0.908  -1.170  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.943  -3.168  -0.238  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.278  -3.082   0.355  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.467  -2.772  -1.970  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.133  -2.859  -2.560  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.336  -5.153  -1.691  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.680  -5.069  -1.062  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.771  -6.191  -3.171  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.096  -4.796  -3.316  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.444  -4.875  -3.902  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.476   1.453  -0.229  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.695   2.881  -0.435  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.977   3.715   0.624  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.815   3.448   0.952  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.263   3.306  -1.849  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.581   4.769  -2.245  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.083   4.962  -2.315  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.934   5.083  -3.582  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.975   0.947  -0.945  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.764   3.076  -0.339  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.747   2.653  -2.571  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.186   3.172  -1.932  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.196   5.436  -1.505  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.301   5.995  -2.585  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.525   4.741  -1.344  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.502   4.294  -3.064  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.154   6.113  -3.857  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.327   4.412  -4.344  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.856   4.951  -3.499  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.689   4.694   1.167  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.186   5.629   2.168  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.301   6.651   1.472  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.153   6.599   0.256  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.343   6.329   2.888  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.233   5.396   3.706  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.346   6.115   4.439  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.550   7.277   4.183  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.987   5.496   5.258  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.641   4.808   0.850  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.584   5.082   2.896  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.972   6.838   2.155  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.950   7.087   3.563  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.614   4.867   4.432  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.666   4.651   3.035  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.688   7.577   2.217  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -0.231   8.566   1.624  1.00 24.67           C  
ATOM     61  C   GLY A   4       0.468   9.617   0.742  1.00 24.67           C  
ATOM     62  O   GLY A   4       0.427  10.829   1.002  1.00 24.67           O  
ATOM     63  H   GLY A   4       0.851   7.588   3.213  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -0.978   8.039   1.029  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -0.773   9.070   2.424  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.066   9.137  -0.350  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.849   9.908  -1.300  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.946  10.683  -2.239  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.944  10.484  -3.451  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.761   8.973  -2.084  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.000   8.140  -0.490  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.461  10.623  -0.749  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.367   9.555  -2.782  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.414   8.441  -1.390  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.157   8.256  -2.631  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.167  11.560  -1.625  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.739  12.489  -2.255  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.157  13.804  -1.829  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.176  14.809  -2.535  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -2.167  12.313  -1.737  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -2.772  10.937  -2.013  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -4.186  10.783  -1.479  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -4.673  11.695  -0.852  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -4.771   9.748  -1.701  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.250  11.605  -0.614  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.704  12.396  -3.339  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -2.182  12.475  -0.657  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.813  13.065  -2.190  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -2.775  10.764  -3.088  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -2.133  10.181  -1.553  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.450  13.738  -0.643  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.064  14.880   0.035  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.173  15.496  -0.807  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.469  16.688  -0.726  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.618  14.445   1.375  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.449  12.828  -0.168  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.295  15.632   0.192  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.052  15.303   1.885  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.816  14.024   1.983  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.389  13.689   1.219  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.792  14.642  -1.613  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.927  14.968  -2.453  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.519  15.622  -3.775  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.379  16.045  -4.548  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.694  13.673  -2.736  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.299  13.028  -1.482  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.000  11.710  -1.742  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.022  11.275  -2.866  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.505  11.140  -0.803  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.455  13.692  -1.624  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.571  15.660  -1.910  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.021  12.948  -3.203  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.502  13.873  -3.439  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.011  13.724  -1.038  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.496  12.866  -0.761  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.211  15.702  -4.037  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.704  16.255  -5.281  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.876  17.513  -5.048  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.207  18.015  -5.957  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.851  15.207  -5.987  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.617  13.976  -6.323  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.564  13.929  -7.323  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.588  12.750  -5.772  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.081  12.713  -7.372  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.503  11.979  -6.439  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.527  15.358  -3.363  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.536  16.521  -5.933  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.015  14.925  -5.339  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.437  15.625  -6.903  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.959  12.442  -4.953  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       3.853  12.377  -8.062  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.697  11.006  -6.233  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.954  18.075  -3.849  1.00 24.67           N  
ATOM    134  CA  LEU A  10       0.149  19.250  -3.526  1.00 24.67           C  
ATOM    135  C   LEU A  10       0.797  20.538  -4.019  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.270  21.368  -3.242  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.083  19.308  -2.017  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.813  18.091  -1.441  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.926  18.238   0.065  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.175  17.952  -2.097  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.546  17.657  -3.141  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -0.818  19.146  -4.017  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       0.884  19.376  -1.519  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -0.663  20.198  -1.781  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.234  17.199  -1.646  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.430  17.366   0.479  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       0.076  18.318   0.493  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.498  19.133   0.302  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.680  17.074  -1.692  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -2.771  18.841  -1.900  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -2.044  17.832  -3.174  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.811  20.676  -5.336  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.439  21.790  -6.028  1.00 24.67           C  
ATOM    154  C   VAL A  11       0.481  22.952  -6.251  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.596  22.782  -6.824  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.967  21.296  -7.386  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.562  22.443  -8.171  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.001  20.209  -7.145  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.387  19.917  -5.868  1.00 24.67           H  
ATOM    160  HA  VAL A  11       2.279  22.139  -5.428  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.138  20.890  -7.966  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       2.923  22.077  -9.130  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.800  23.206  -8.339  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.389  22.877  -7.613  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.373  19.841  -8.101  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.829  20.617  -6.566  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.545  19.389  -6.596  1.00 24.67           H  
ATOM    168  N   SER A  12       0.864  24.141  -5.792  1.00 24.67           N  
ATOM    169  CA  SER A  12       0.017  25.306  -6.001  1.00 24.67           C  
ATOM    170  C   SER A  12       0.058  25.725  -7.454  1.00 24.67           C  
ATOM    171  O   SER A  12       1.128  25.754  -8.064  1.00 24.67           O  
ATOM    172  CB  SER A  12       0.445  26.483  -5.153  1.00 24.67           C  
ATOM    173  OG  SER A  12      -0.368  27.613  -5.433  1.00 24.67           O  
ATOM    174  H   SER A  12       1.746  24.229  -5.309  1.00 24.67           H  
ATOM    175  HA  SER A  12      -1.010  25.040  -5.747  1.00 24.67           H  
ATOM    176 1HB  SER A  12       0.370  26.225  -4.096  1.00 24.67           H  
ATOM    177 2HB  SER A  12       1.486  26.720  -5.363  1.00 24.67           H  
ATOM    178  HG  SER A  12      -1.237  27.391  -5.071  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.089  26.122  -7.978  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -1.187  26.629  -9.338  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.358  28.147  -9.368  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.708  28.719 -10.402  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -2.317  25.916 -10.074  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -2.092  24.401 -10.189  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.886  24.098 -11.079  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -0.652  22.605 -11.240  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       0.467  22.322 -12.192  1.00 24.67           N  
ATOM    188  H   LYS A  13      -1.928  26.056  -7.421  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.255  26.397  -9.854  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -3.258  26.084  -9.551  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -2.417  26.326 -11.078  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -1.912  23.977  -9.196  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -2.977  23.929 -10.612  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -1.033  24.546 -12.063  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.008  24.540 -10.628  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -0.398  22.186 -10.263  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -1.561  22.129 -11.605  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       0.603  21.325 -12.268  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       0.233  22.699 -13.102  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       1.319  22.757 -11.865  1.00 24.67           H  
ATOM    201  N   ARG A  14      -1.147  28.806  -8.225  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -1.292  30.260  -8.174  1.00 24.67           C  
ATOM    203  C   ARG A  14      -0.285  30.940  -9.094  1.00 24.67           C  
ATOM    204  O   ARG A  14       0.887  30.567  -9.138  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -1.096  30.784  -6.760  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.213  30.450  -5.780  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -1.896  30.923  -4.393  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -0.779  30.182  -3.797  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -0.170  30.521  -2.636  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -0.573  31.584  -1.968  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       0.830  29.793  -2.163  1.00 24.67           N  
ATOM    212  H   ARG A  14      -0.858  28.302  -7.382  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -2.296  30.521  -8.507  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -0.171  30.374  -6.352  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -0.984  31.870  -6.790  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -3.131  30.937  -6.105  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -2.364  29.373  -5.756  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -1.625  31.977  -4.424  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -2.769  30.791  -3.756  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -0.453  29.347  -4.289  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -1.335  32.144  -2.323  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -0.120  31.839  -1.102  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       1.150  28.978  -2.667  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       1.276  30.053  -1.296  1.00 24.67           H  
ATOM    225  N   LYS A  15      -0.709  31.992  -9.790  1.00 24.67           N  
ATOM    226  CA  LYS A  15       0.207  32.689 -10.695  1.00 24.67           C  
ATOM    227  C   LYS A  15       1.118  33.672  -9.965  1.00 24.67           C  
ATOM    228  O   LYS A  15       0.998  34.889 -10.107  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -0.578  33.411 -11.789  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -1.335  32.470 -12.728  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -2.105  33.242 -13.794  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -2.857  32.299 -14.727  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -3.632  33.042 -15.767  1.00 24.67           N  
ATOM    234  H   LYS A  15      -1.671  32.287  -9.722  1.00 24.67           H  
ATOM    235  HA  LYS A  15       0.846  31.944 -11.171  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -1.300  34.090 -11.336  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       0.106  34.010 -12.391  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -0.624  31.802 -13.215  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -2.032  31.862 -12.148  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -2.820  33.911 -13.314  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -1.410  33.840 -14.382  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -2.140  31.643 -15.221  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -3.544  31.691 -14.139  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -4.114  32.383 -16.363  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -4.308  33.645 -15.320  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -3.001  33.600 -16.325  1.00 24.67           H  
ATOM    247  N   SER A  16       2.021  33.113  -9.174  1.00 24.67           N  
ATOM    248  CA  SER A  16       2.989  33.858  -8.386  1.00 24.67           C  
ATOM    249  C   SER A  16       4.212  32.988  -8.130  1.00 24.67           C  
ATOM    250  O   SER A  16       4.122  31.962  -7.454  1.00 24.67           O  
ATOM    251  CB  SER A  16       2.365  34.300  -7.074  1.00 24.67           C  
ATOM    252  OG  SER A  16       3.286  34.995  -6.277  1.00 24.67           O  
ATOM    253  H   SER A  16       2.012  32.094  -9.133  1.00 24.67           H  
ATOM    254  HA  SER A  16       3.299  34.739  -8.950  1.00 24.67           H  
ATOM    255 1HB  SER A  16       1.507  34.941  -7.282  1.00 24.67           H  
ATOM    256 2HB  SER A  16       1.997  33.427  -6.535  1.00 24.67           H  
ATOM    257  HG  SER A  16       3.592  35.732  -6.812  1.00 24.67           H  
ATOM    258  N   HIS A  17       5.359  33.415  -8.651  1.00 24.40           N  
ATOM    259  CA  HIS A  17       6.589  32.641  -8.529  1.00 24.40           C  
ATOM    260  C   HIS A  17       7.782  33.474  -8.058  1.00 24.40           C  
ATOM    261  O   HIS A  17       8.710  33.714  -8.836  1.00 24.40           O  
ATOM    262  CB  HIS A  17       6.922  31.964  -9.866  1.00 24.40           C  
ATOM    263  CG  HIS A  17       5.861  30.993 -10.318  1.00 24.40           C  
ATOM    264  ND1 HIS A  17       4.710  31.391 -10.973  1.00 24.40           N  
ATOM    265  CD2 HIS A  17       5.778  29.646 -10.193  1.00 24.40           C  
ATOM    266  CE1 HIS A  17       3.961  30.325 -11.224  1.00 24.40           C  
ATOM    267  NE2 HIS A  17       4.589  29.257 -10.763  1.00 24.40           N  
ATOM    268  H   HIS A  17       5.364  34.280  -9.173  1.00 24.40           H  
ATOM    269  HA  HIS A  17       6.439  31.840  -7.812  1.00 24.40           H  
ATOM    270 1HB  HIS A  17       7.051  32.721 -10.640  1.00 24.40           H  
ATOM    271 2HB  HIS A  17       7.861  31.425  -9.775  1.00 24.40           H  
ATOM    272  HD2 HIS A  17       6.513  28.994  -9.722  1.00 24.40           H  
ATOM    273  HE1 HIS A  17       2.990  30.329 -11.724  1.00 24.40           H  
ATOM    274  HE2 HIS A  17       4.251  28.306 -10.812  1.00 24.40           H  
ATOM    275  N   PRO A  18       7.831  33.903  -6.782  1.00 23.69           N  
ATOM    276  CA  PRO A  18       8.856  34.766  -6.209  1.00 23.69           C  
ATOM    277  C   PRO A  18      10.109  33.957  -5.931  1.00 23.69           C  
ATOM    278  O   PRO A  18      10.511  33.776  -4.786  1.00 23.69           O  
ATOM    279  CB  PRO A  18       8.199  35.237  -4.913  1.00 23.69           C  
ATOM    280  CG  PRO A  18       7.341  34.059  -4.499  1.00 23.69           C  
ATOM    281  CD  PRO A  18       6.805  33.482  -5.804  1.00 23.69           C  
ATOM    282  HA  PRO A  18       9.064  35.604  -6.888  1.00 23.69           H  
ATOM    283 1HB  PRO A  18       8.971  35.489  -4.168  1.00 23.69           H  
ATOM    284 2HB  PRO A  18       7.615  36.154  -5.092  1.00 23.69           H  
ATOM    285 1HG  PRO A  18       7.951  33.334  -3.945  1.00 23.69           H  
ATOM    286 2HG  PRO A  18       6.537  34.387  -3.820  1.00 23.69           H  
ATOM    287 1HD  PRO A  18       6.755  32.389  -5.717  1.00 23.69           H  
ATOM    288 2HD  PRO A  18       5.834  33.934  -6.020  1.00 23.69           H  
ATOM    289  N   LEU A  19      10.694  33.444  -7.001  1.00 22.32           N  
ATOM    290  CA  LEU A  19      11.839  32.562  -6.927  1.00 22.32           C  
ATOM    291  C   LEU A  19      13.143  33.304  -7.175  1.00 22.32           C  
ATOM    292  O   LEU A  19      14.223  32.860  -6.778  1.00 22.32           O  
ATOM    293  CB  LEU A  19      11.636  31.448  -7.950  1.00 22.32           C  
ATOM    294  CG  LEU A  19      10.338  30.642  -7.734  1.00 22.32           C  
ATOM    295  CD1 LEU A  19      10.192  29.599  -8.817  1.00 22.32           C  
ATOM    296  CD2 LEU A  19      10.346  30.035  -6.351  1.00 22.32           C  
ATOM    297  H   LEU A  19      10.281  33.648  -7.907  1.00 22.32           H  
ATOM    298  HA  LEU A  19      11.877  32.126  -5.930  1.00 22.32           H  
ATOM    299 1HB  LEU A  19      11.598  31.890  -8.944  1.00 22.32           H  
ATOM    300 2HB  LEU A  19      12.478  30.762  -7.900  1.00 22.32           H  
ATOM    301  HG  LEU A  19       9.497  31.302  -7.811  1.00 22.32           H  
ATOM    302 1HD1 LEU A  19       9.263  29.049  -8.672  1.00 22.32           H  
ATOM    303 2HD1 LEU A  19      10.176  30.090  -9.792  1.00 22.32           H  
ATOM    304 3HD1 LEU A  19      11.033  28.909  -8.773  1.00 22.32           H  
ATOM    305 1HD2 LEU A  19       9.418  29.482  -6.193  1.00 22.32           H  
ATOM    306 2HD2 LEU A  19      11.192  29.355  -6.251  1.00 22.32           H  
ATOM    307 3HD2 LEU A  19      10.426  30.829  -5.607  1.00 22.32           H  
ATOM    308  N   LYS A  20      13.054  34.475  -7.803  1.00 20.35           N  
ATOM    309  CA  LYS A  20      14.251  35.243  -8.140  1.00 20.35           C  
ATOM    310  C   LYS A  20      14.721  36.034  -6.919  1.00 20.35           C  
ATOM    311  O   LYS A  20      14.641  37.256  -6.866  1.00 20.35           O  
ATOM    312  CB  LYS A  20      13.948  36.195  -9.302  1.00 20.35           C  
ATOM    313  CG  LYS A  20      13.605  35.484 -10.614  1.00 20.35           C  
ATOM    314  CD  LYS A  20      13.263  36.479 -11.725  1.00 20.35           C  
ATOM    315  CE  LYS A  20      12.916  35.757 -13.026  1.00 20.35           C  
ATOM    316  NZ  LYS A  20      12.539  36.708 -14.112  1.00 20.35           N  
ATOM    317  H   LYS A  20      12.147  34.815  -8.075  1.00 20.35           H  
ATOM    318  HA  LYS A  20      15.047  34.559  -8.433  1.00 20.35           H  
ATOM    319 1HB  LYS A  20      13.117  36.847  -9.039  1.00 20.35           H  
ATOM    320 2HB  LYS A  20      14.815  36.826  -9.486  1.00 20.35           H  
ATOM    321 1HG  LYS A  20      14.455  34.881 -10.929  1.00 20.35           H  
ATOM    322 2HG  LYS A  20      12.750  34.821 -10.453  1.00 20.35           H  
ATOM    323 1HD  LYS A  20      12.407  37.085 -11.420  1.00 20.35           H  
ATOM    324 2HD  LYS A  20      14.112  37.140 -11.897  1.00 20.35           H  
ATOM    325 1HE  LYS A  20      13.777  35.174 -13.352  1.00 20.35           H  
ATOM    326 2HE  LYS A  20      12.078  35.083 -12.845  1.00 20.35           H  
ATOM    327 1HZ  LYS A  20      12.315  36.189 -14.949  1.00 20.35           H  
ATOM    328 2HZ  LYS A  20      11.733  37.246 -13.824  1.00 20.35           H  
ATOM    329 3HZ  LYS A  20      13.310  37.334 -14.302  1.00 20.35           H  
ATOM    330  N   LEU A  21      15.228  35.300  -5.937  1.00 18.06           N  
ATOM    331  CA  LEU A  21      15.593  35.868  -4.645  1.00 18.06           C  
ATOM    332  C   LEU A  21      17.080  36.157  -4.521  1.00 18.06           C  
ATOM    333  O   LEU A  21      17.564  36.560  -3.471  1.00 18.06           O  
ATOM    334  CB  LEU A  21      15.124  34.915  -3.549  1.00 18.06           C  
ATOM    335  CG  LEU A  21      13.603  34.663  -3.566  1.00 18.06           C  
ATOM    336  CD1 LEU A  21      13.223  33.692  -2.479  1.00 18.06           C  
ATOM    337  CD2 LEU A  21      12.875  35.983  -3.419  1.00 18.06           C  
ATOM    338  H   LEU A  21      15.263  34.293  -6.089  1.00 18.06           H  
ATOM    339  HA  LEU A  21      15.059  36.810  -4.521  1.00 18.06           H  
ATOM    340 1HB  LEU A  21      15.629  33.955  -3.660  1.00 18.06           H  
ATOM    341 2HB  LEU A  21      15.385  35.345  -2.578  1.00 18.06           H  
ATOM    342  HG  LEU A  21      13.327  34.212  -4.508  1.00 18.06           H  
ATOM    343 1HD1 LEU A  21      12.145  33.515  -2.524  1.00 18.06           H  
ATOM    344 2HD1 LEU A  21      13.753  32.753  -2.628  1.00 18.06           H  
ATOM    345 3HD1 LEU A  21      13.486  34.113  -1.510  1.00 18.06           H  
ATOM    346 1HD2 LEU A  21      11.798  35.806  -3.449  1.00 18.06           H  
ATOM    347 2HD2 LEU A  21      13.144  36.447  -2.462  1.00 18.06           H  
ATOM    348 3HD2 LEU A  21      13.156  36.649  -4.233  1.00 18.06           H  
ATOM    349  N   ALA A  22      17.815  36.007  -5.616  1.00 15.52           N  
ATOM    350  CA  ALA A  22      19.254  36.271  -5.628  1.00 15.52           C  
ATOM    351  C   ALA A  22      19.548  37.709  -5.222  1.00 15.52           C  
ATOM    352  O   ALA A  22      20.565  38.006  -4.603  1.00 15.52           O  
ATOM    353  CB  ALA A  22      19.828  35.999  -7.004  1.00 15.52           C  
ATOM    354  H   ALA A  22      17.360  35.685  -6.457  1.00 15.52           H  
ATOM    355  HA  ALA A  22      19.732  35.609  -4.903  1.00 15.52           H  
ATOM    356 1HB  ALA A  22      20.903  36.180  -6.984  1.00 15.52           H  
ATOM    357 2HB  ALA A  22      19.638  34.961  -7.281  1.00 15.52           H  
ATOM    358 3HB  ALA A  22      19.363  36.661  -7.731  1.00 15.52           H  
ATOM    359  N   LEU A  23      18.639  38.617  -5.533  1.00 13.17           N  
ATOM    360  CA  LEU A  23      18.825  40.019  -5.207  1.00 13.17           C  
ATOM    361  C   LEU A  23      18.915  40.235  -3.695  1.00 13.17           C  
ATOM    362  O   LEU A  23      19.566  41.172  -3.231  1.00 13.17           O  
ATOM    363  CB  LEU A  23      17.677  40.840  -5.789  1.00 13.17           C  
ATOM    364  CG  LEU A  23      17.630  40.887  -7.325  1.00 13.17           C  
ATOM    365  CD1 LEU A  23      16.376  41.621  -7.772  1.00 13.17           C  
ATOM    366  CD2 LEU A  23      18.887  41.561  -7.847  1.00 13.17           C  
ATOM    367  H   LEU A  23      17.801  38.327  -6.018  1.00 13.17           H  
ATOM    368  HA  LEU A  23      19.761  40.355  -5.658  1.00 13.17           H  
ATOM    369 1HB  LEU A  23      16.735  40.413  -5.436  1.00 13.17           H  
ATOM    370 2HB  LEU A  23      17.752  41.859  -5.415  1.00 13.17           H  
ATOM    371  HG  LEU A  23      17.579  39.870  -7.717  1.00 13.17           H  
ATOM    372 1HD1 LEU A  23      16.336  41.641  -8.861  1.00 13.17           H  
ATOM    373 2HD1 LEU A  23      15.497  41.103  -7.386  1.00 13.17           H  
ATOM    374 3HD1 LEU A  23      16.395  42.640  -7.391  1.00 13.17           H  
ATOM    375 1HD2 LEU A  23      18.859  41.587  -8.937  1.00 13.17           H  
ATOM    376 2HD2 LEU A  23      18.944  42.578  -7.461  1.00 13.17           H  
ATOM    377 3HD2 LEU A  23      19.762  40.999  -7.519  1.00 13.17           H  
ATOM    378  N   ASP A  24      18.285  39.346  -2.907  1.00 11.43           N  
ATOM    379  CA  ASP A  24      18.279  39.466  -1.454  1.00 11.43           C  
ATOM    380  C   ASP A  24      19.688  39.335  -0.873  1.00 11.43           C  
ATOM    381  O   ASP A  24      19.946  39.772   0.246  1.00 11.43           O  
ATOM    382  CB  ASP A  24      17.352  38.440  -0.794  1.00 11.43           C  
ATOM    383  CG  ASP A  24      15.848  38.728  -1.019  1.00 11.43           C  
ATOM    384  OD1 ASP A  24      15.524  39.800  -1.480  1.00 11.43           O  
ATOM    385  OD2 ASP A  24      15.043  37.877  -0.714  1.00 11.43           O  
ATOM    386  H   ASP A  24      17.824  38.537  -3.314  1.00 11.43           H  
ATOM    387  HA  ASP A  24      17.895  40.450  -1.198  1.00 11.43           H  
ATOM    388 1HB  ASP A  24      17.582  37.448  -1.178  1.00 11.43           H  
ATOM    389 2HB  ASP A  24      17.540  38.421   0.277  1.00 11.43           H  
ATOM    390  N   GLU A  25      20.621  38.748  -1.633  1.00 10.44           N  
ATOM    391  CA  GLU A  25      21.990  38.570  -1.156  1.00 10.44           C  
ATOM    392  C   GLU A  25      22.681  39.920  -0.935  1.00 10.44           C  
ATOM    393  O   GLU A  25      23.684  39.999  -0.225  1.00 10.44           O  
ATOM    394  CB  GLU A  25      22.810  37.707  -2.128  1.00 10.44           C  
ATOM    395  CG  GLU A  25      22.371  36.229  -2.191  1.00 10.44           C  
ATOM    396  CD  GLU A  25      23.207  35.374  -3.137  1.00 10.44           C  
ATOM    397  OE1 GLU A  25      24.078  35.902  -3.788  1.00 10.44           O  
ATOM    398  OE2 GLU A  25      22.969  34.187  -3.195  1.00 10.44           O  
ATOM    399  H   GLU A  25      20.396  38.429  -2.576  1.00 10.44           H  
ATOM    400  HA  GLU A  25      21.952  38.054  -0.198  1.00 10.44           H  
ATOM    401 1HB  GLU A  25      22.737  38.124  -3.132  1.00 10.44           H  
ATOM    402 2HB  GLU A  25      23.860  37.731  -1.840  1.00 10.44           H  
ATOM    403 1HG  GLU A  25      22.428  35.807  -1.189  1.00 10.44           H  
ATOM    404 2HG  GLU A  25      21.326  36.197  -2.510  1.00 10.44           H  
ATOM    405  N   GLY A  26      22.166  40.985  -1.564  1.00 10.21           N  
ATOM    406  CA  GLY A  26      22.735  42.319  -1.427  1.00 10.21           C  
ATOM    407  C   GLY A  26      22.156  43.088  -0.230  1.00 10.21           C  
ATOM    408  O   GLY A  26      22.465  44.268  -0.044  1.00 10.21           O  
ATOM    409  H   GLY A  26      21.327  40.878  -2.138  1.00 10.21           H  
ATOM    410 1HA  GLY A  26      23.817  42.242  -1.323  1.00 10.21           H  
ATOM    411 2HA  GLY A  26      22.543  42.879  -2.341  1.00 10.21           H  
ATOM    412  N   TYR A  27      21.311  42.436   0.575  1.00 10.69           N  
ATOM    413  CA  TYR A  27      20.647  43.079   1.703  1.00 10.69           C  
ATOM    414  C   TYR A  27      20.990  42.434   3.047  1.00 10.69           C  
ATOM    415  O   TYR A  27      21.363  41.263   3.122  1.00 10.69           O  
ATOM    416  CB  TYR A  27      19.137  43.072   1.471  1.00 10.69           C  
ATOM    417  CG  TYR A  27      18.727  43.900   0.273  1.00 10.69           C  
ATOM    418  CD1 TYR A  27      18.770  43.349  -0.988  1.00 10.69           C  
ATOM    419  CD2 TYR A  27      18.311  45.213   0.439  1.00 10.69           C  
ATOM    420  CE1 TYR A  27      18.401  44.091  -2.090  1.00 10.69           C  
ATOM    421  CE2 TYR A  27      17.941  45.965  -0.663  1.00 10.69           C  
ATOM    422  CZ  TYR A  27      17.986  45.404  -1.925  1.00 10.69           C  
ATOM    423  OH  TYR A  27      17.618  46.142  -3.026  1.00 10.69           O  
ATOM    424  H   TYR A  27      21.082  41.457   0.389  1.00 10.69           H  
ATOM    425  HA  TYR A  27      20.980  44.117   1.750  1.00 10.69           H  
ATOM    426 1HB  TYR A  27      18.798  42.046   1.307  1.00 10.69           H  
ATOM    427 2HB  TYR A  27      18.624  43.456   2.353  1.00 10.69           H  
ATOM    428  HD1 TYR A  27      19.099  42.329  -1.109  1.00 10.69           H  
ATOM    429  HD2 TYR A  27      18.277  45.656   1.438  1.00 10.69           H  
ATOM    430  HE1 TYR A  27      18.439  43.643  -3.084  1.00 10.69           H  
ATOM    431  HE2 TYR A  27      17.614  46.997  -0.533  1.00 10.69           H  
ATOM    432  HH  TYR A  27      17.709  45.600  -3.814  1.00 10.69           H  
ATOM    433  N   GLY A  28      20.847  43.203   4.125  1.00 11.82           N  
ATOM    434  CA  GLY A  28      21.109  42.698   5.467  1.00 11.82           C  
ATOM    435  C   GLY A  28      20.711  43.715   6.527  1.00 11.82           C  
ATOM    436  O   GLY A  28      20.040  44.699   6.220  1.00 11.82           O  
ATOM    437  H   GLY A  28      20.547  44.162   4.008  1.00 11.82           H  
ATOM    438 1HA  GLY A  28      20.554  41.772   5.622  1.00 11.82           H  
ATOM    439 2HA  GLY A  28      22.168  42.459   5.565  1.00 11.82           H  
ATOM    440  N   VAL A  29      21.102  43.458   7.776  1.00 13.50           N  
ATOM    441  CA  VAL A  29      20.712  44.306   8.908  1.00 13.50           C  
ATOM    442  C   VAL A  29      21.876  44.959   9.646  1.00 13.50           C  
ATOM    443  O   VAL A  29      21.744  45.286  10.821  1.00 13.50           O  
ATOM    444  CB  VAL A  29      19.929  43.483   9.934  1.00 13.50           C  
ATOM    445  CG1 VAL A  29      18.638  42.973   9.319  1.00 13.50           C  
ATOM    446  CG2 VAL A  29      20.807  42.352  10.435  1.00 13.50           C  
ATOM    447  H   VAL A  29      21.662  42.636   7.952  1.00 13.50           H  
ATOM    448  HA  VAL A  29      20.065  45.101   8.530  1.00 13.50           H  
ATOM    449  HB  VAL A  29      19.659  44.125  10.769  1.00 13.50           H  
ATOM    450 1HG1 VAL A  29      18.078  42.408  10.064  1.00 13.50           H  
ATOM    451 2HG1 VAL A  29      18.041  43.822   8.982  1.00 13.50           H  
ATOM    452 3HG1 VAL A  29      18.861  42.329   8.471  1.00 13.50           H  
ATOM    453 1HG2 VAL A  29      20.265  41.774  11.183  1.00 13.50           H  
ATOM    454 2HG2 VAL A  29      21.081  41.705   9.604  1.00 13.50           H  
ATOM    455 3HG2 VAL A  29      21.712  42.768  10.888  1.00 13.50           H  
ATOM    456  N   ASP A  30      23.039  45.051   9.011  1.00 15.39           N  
ATOM    457  CA  ASP A  30      24.211  45.641   9.664  1.00 15.39           C  
ATOM    458  C   ASP A  30      24.508  45.062  11.056  1.00 15.39           C  
ATOM    459  O   ASP A  30      24.573  45.783  12.061  1.00 15.39           O  
ATOM    460  CB  ASP A  30      24.131  47.178   9.702  1.00 15.39           C  
ATOM    461  CG  ASP A  30      24.290  47.782   8.283  1.00 15.39           C  
ATOM    462  OD1 ASP A  30      24.697  47.042   7.413  1.00 15.39           O  
ATOM    463  OD2 ASP A  30      24.055  48.965   8.081  1.00 15.39           O  
ATOM    464  H   ASP A  30      23.091  44.752   8.049  1.00 15.39           H  
ATOM    465  HA  ASP A  30      25.075  45.407   9.042  1.00 15.39           H  
ATOM    466 1HB  ASP A  30      23.166  47.492  10.124  1.00 15.39           H  
ATOM    467 2HB  ASP A  30      24.919  47.576  10.351  1.00 15.39           H  
ATOM    468  N   SER A  31      24.700  43.740  11.112  1.00 17.26           N  
ATOM    469  CA  SER A  31      25.041  43.086  12.370  1.00 17.26           C  
ATOM    470  C   SER A  31      24.027  43.355  13.480  1.00 17.26           C  
ATOM    471  O   SER A  31      23.089  42.585  13.677  1.00 17.26           O  
ATOM    472  CB  SER A  31      26.455  43.464  12.800  1.00 17.26           C  
ATOM    473  OG  SER A  31      26.882  42.682  13.885  1.00 17.26           O  
ATOM    474  H   SER A  31      24.618  43.196  10.268  1.00 17.26           H  
ATOM    475  HA  SER A  31      25.039  42.010  12.189  1.00 17.26           H  
ATOM    476 1HB  SER A  31      27.125  43.301  11.958  1.00 17.26           H  
ATOM    477 2HB  SER A  31      26.528  44.514  13.056  1.00 17.26           H  
ATOM    478  HG  SER A  31      26.375  42.992  14.661  1.00 17.26           H  
ATOM    479  N   ASP A  32      24.321  44.364  14.288  1.00 18.44           N  
ATOM    480  CA  ASP A  32      23.551  44.727  15.468  1.00 18.44           C  
ATOM    481  C   ASP A  32      22.118  45.137  15.141  1.00 18.44           C  
ATOM    482  O   ASP A  32      21.216  44.966  15.969  1.00 18.44           O  
ATOM    483  CB  ASP A  32      24.251  45.870  16.196  1.00 18.44           C  
ATOM    484  CG  ASP A  32      25.549  45.423  16.847  1.00 18.44           C  
ATOM    485  OD1 ASP A  32      25.787  44.234  16.914  1.00 18.44           O  
ATOM    486  OD2 ASP A  32      26.297  46.270  17.267  1.00 18.44           O  
ATOM    487  H   ASP A  32      25.063  44.973  13.981  1.00 18.44           H  
ATOM    488  HA  ASP A  32      23.513  43.862  16.127  1.00 18.44           H  
ATOM    489 1HB  ASP A  32      24.466  46.669  15.485  1.00 18.44           H  
ATOM    490 2HB  ASP A  32      23.589  46.276  16.959  1.00 18.44           H  
ATOM    491  N   GLY A  33      21.909  45.711  13.961  1.00 18.28           N  
ATOM    492  CA  GLY A  33      20.569  46.139  13.579  1.00 18.28           C  
ATOM    493  C   GLY A  33      20.509  47.503  12.900  1.00 18.28           C  
ATOM    494  O   GLY A  33      21.516  48.199  12.748  1.00 18.28           O  
ATOM    495  H   GLY A  33      22.692  45.813  13.308  1.00 18.28           H  
ATOM    496 1HA  GLY A  33      20.153  45.392  12.902  1.00 18.28           H  
ATOM    497 2HA  GLY A  33      19.930  46.149  14.459  1.00 18.28           H  
ATOM    498  N   SER A  34      19.288  47.896  12.530  1.00 17.01           N  
ATOM    499  CA  SER A  34      19.035  49.139  11.810  1.00 17.01           C  
ATOM    500  C   SER A  34      19.926  49.218  10.591  1.00 17.01           C  
ATOM    501  O   SER A  34      20.094  48.219   9.891  1.00 17.01           O  
ATOM    502  CB  SER A  34      19.277  50.345  12.705  1.00 17.01           C  
ATOM    503  OG  SER A  34      18.894  51.529  12.056  1.00 17.01           O  
ATOM    504  H   SER A  34      18.509  47.282  12.723  1.00 17.01           H  
ATOM    505  HA  SER A  34      17.997  49.149  11.478  1.00 17.01           H  
ATOM    506 1HB  SER A  34      18.708  50.231  13.627  1.00 17.01           H  
ATOM    507 2HB  SER A  34      20.329  50.405  12.979  1.00 17.01           H  
ATOM    508  HG  SER A  34      17.959  51.426  11.845  1.00 17.01           H  
ATOM    509  N   GLU A  35      20.460  50.402  10.327  1.00 15.15           N  
ATOM    510  CA  GLU A  35      21.362  50.596   9.201  1.00 15.15           C  
ATOM    511  C   GLU A  35      22.350  51.720   9.516  1.00 15.15           C  
ATOM    512  O   GLU A  35      21.945  52.835   9.881  1.00 15.15           O  
ATOM    513  CB  GLU A  35      20.551  50.885   7.928  1.00 15.15           C  
ATOM    514  CG  GLU A  35      21.370  51.016   6.648  1.00 15.15           C  
ATOM    515  CD  GLU A  35      20.529  51.171   5.402  1.00 15.15           C  
ATOM    516  OE1 GLU A  35      19.327  51.156   5.509  1.00 15.15           O  
ATOM    517  OE2 GLU A  35      21.094  51.302   4.338  1.00 15.15           O  
ATOM    518  H   GLU A  35      20.242  51.177  10.946  1.00 15.15           H  
ATOM    519  HA  GLU A  35      21.932  49.678   9.049  1.00 15.15           H  
ATOM    520 1HB  GLU A  35      19.823  50.090   7.776  1.00 15.15           H  
ATOM    521 2HB  GLU A  35      19.997  51.817   8.056  1.00 15.15           H  
ATOM    522 1HG  GLU A  35      21.996  51.880   6.734  1.00 15.15           H  
ATOM    523 2HG  GLU A  35      22.016  50.139   6.550  1.00 15.15           H  
ATOM    524  N   ASP A  36      23.643  51.480   9.255  1.00 13.33           N  
ATOM    525  CA  ASP A  36      24.677  52.494   9.529  1.00 13.33           C  
ATOM    526  C   ASP A  36      24.378  53.794   8.802  1.00 13.33           C  
ATOM    527  O   ASP A  36      24.675  54.882   9.300  1.00 13.33           O  
ATOM    528  CB  ASP A  36      26.081  52.007   9.138  1.00 13.33           C  
ATOM    529  CG  ASP A  36      26.678  50.962  10.094  1.00 13.33           C  
ATOM    530  OD1 ASP A  36      26.144  50.775  11.165  1.00 13.33           O  
ATOM    531  OD2 ASP A  36      27.696  50.398   9.759  1.00 13.33           O  
ATOM    532  H   ASP A  36      23.898  50.547   8.907  1.00 13.33           H  
ATOM    533  HA  ASP A  36      24.676  52.702  10.598  1.00 13.33           H  
ATOM    534 1HB  ASP A  36      26.036  51.564   8.140  1.00 13.33           H  
ATOM    535 2HB  ASP A  36      26.758  52.860   9.084  1.00 13.33           H  
ATOM    536  N   THR A  37      23.805  53.666   7.612  1.00 11.84           N  
ATOM    537  CA  THR A  37      23.325  54.749   6.761  1.00 11.84           C  
ATOM    538  C   THR A  37      24.393  55.697   6.198  1.00 11.84           C  
ATOM    539  O   THR A  37      24.504  55.869   4.987  1.00 11.84           O  
ATOM    540  CB  THR A  37      22.287  55.585   7.547  1.00 11.84           C  
ATOM    541  OG1 THR A  37      21.197  54.734   7.976  1.00 11.84           O  
ATOM    542  CG2 THR A  37      21.734  56.687   6.661  1.00 11.84           C  
ATOM    543  H   THR A  37      23.641  52.720   7.297  1.00 11.84           H  
ATOM    544  HA  THR A  37      22.814  54.289   5.912  1.00 11.84           H  
ATOM    545  HB  THR A  37      22.746  56.042   8.415  1.00 11.84           H  
ATOM    546  HG1 THR A  37      21.511  54.089   8.674  1.00 11.84           H  
ATOM    547 1HG2 THR A  37      21.002  57.266   7.221  1.00 11.84           H  
ATOM    548 2HG2 THR A  37      22.543  57.341   6.338  1.00 11.84           H  
ATOM    549 3HG2 THR A  37      21.256  56.243   5.789  1.00 11.84           H  
ATOM    550  N   GLU A  38      25.145  56.338   7.084  1.00 10.78           N  
ATOM    551  CA  GLU A  38      26.173  57.289   6.686  1.00 10.78           C  
ATOM    552  C   GLU A  38      27.326  56.658   5.917  1.00 10.78           C  
ATOM    553  O   GLU A  38      27.892  55.646   6.335  1.00 10.78           O  
ATOM    554  CB  GLU A  38      26.749  58.009   7.914  1.00 10.78           C  
ATOM    555  CG  GLU A  38      27.777  59.101   7.569  1.00 10.78           C  
ATOM    556  CD  GLU A  38      28.358  59.811   8.762  1.00 10.78           C  
ATOM    557  OE1 GLU A  38      28.048  59.456   9.876  1.00 10.78           O  
ATOM    558  OE2 GLU A  38      29.142  60.720   8.551  1.00 10.78           O  
ATOM    559  H   GLU A  38      24.994  56.126   8.063  1.00 10.78           H  
ATOM    560  HA  GLU A  38      25.710  58.032   6.038  1.00 10.78           H  
ATOM    561 1HB  GLU A  38      25.939  58.471   8.476  1.00 10.78           H  
ATOM    562 2HB  GLU A  38      27.231  57.283   8.570  1.00 10.78           H  
ATOM    563 1HG  GLU A  38      28.602  58.644   7.027  1.00 10.78           H  
ATOM    564 2HG  GLU A  38      27.310  59.829   6.909  1.00 10.78           H  
ATOM    565  N   VAL A  39      27.704  57.304   4.821  1.00 10.17           N  
ATOM    566  CA  VAL A  39      28.867  56.900   4.051  1.00 10.17           C  
ATOM    567  C   VAL A  39      29.802  58.100   3.978  1.00 10.17           C  
ATOM    568  O   VAL A  39      29.445  59.138   3.429  1.00 10.17           O  
ATOM    569  CB  VAL A  39      28.467  56.443   2.640  1.00 10.17           C  
ATOM    570  CG1 VAL A  39      29.713  56.053   1.859  1.00 10.17           C  
ATOM    571  CG2 VAL A  39      27.501  55.273   2.736  1.00 10.17           C  
ATOM    572  H   VAL A  39      27.175  58.110   4.528  1.00 10.17           H  
ATOM    573  HA  VAL A  39      29.372  56.081   4.561  1.00 10.17           H  
ATOM    574  HB  VAL A  39      27.991  57.270   2.113  1.00 10.17           H  
ATOM    575 1HG1 VAL A  39      29.433  55.740   0.855  1.00 10.17           H  
ATOM    576 2HG1 VAL A  39      30.371  56.903   1.800  1.00 10.17           H  
ATOM    577 3HG1 VAL A  39      30.219  55.232   2.365  1.00 10.17           H  
ATOM    578 1HG2 VAL A  39      27.219  54.953   1.735  1.00 10.17           H  
ATOM    579 2HG2 VAL A  39      27.981  54.446   3.260  1.00 10.17           H  
ATOM    580 3HG2 VAL A  39      26.605  55.573   3.283  1.00 10.17           H  
ATOM    581  N   LYS A  40      31.007  57.952   4.520  1.00  9.91           N  
ATOM    582  CA  LYS A  40      31.936  59.080   4.598  1.00  9.91           C  
ATOM    583  C   LYS A  40      32.876  59.217   3.399  1.00  9.91           C  
ATOM    584  O   LYS A  40      33.682  60.146   3.349  1.00  9.91           O  
ATOM    585  CB  LYS A  40      32.767  58.978   5.881  1.00  9.91           C  
ATOM    586  CG  LYS A  40      31.964  59.109   7.197  1.00  9.91           C  
ATOM    587  CD  LYS A  40      32.897  59.042   8.411  1.00  9.91           C  
ATOM    588  CE  LYS A  40      32.144  59.091   9.762  1.00  9.91           C  
ATOM    589  NZ  LYS A  40      31.477  60.408  10.023  1.00  9.91           N  
ATOM    590  H   LYS A  40      31.257  57.067   4.935  1.00  9.91           H  
ATOM    591  HA  LYS A  40      31.346  59.995   4.653  1.00  9.91           H  
ATOM    592 1HB  LYS A  40      33.288  58.022   5.900  1.00  9.91           H  
ATOM    593 2HB  LYS A  40      33.526  59.761   5.879  1.00  9.91           H  
ATOM    594 1HG  LYS A  40      31.424  60.061   7.210  1.00  9.91           H  
ATOM    595 2HG  LYS A  40      31.233  58.304   7.266  1.00  9.91           H  
ATOM    596 1HD  LYS A  40      33.473  58.118   8.367  1.00  9.91           H  
ATOM    597 2HD  LYS A  40      33.593  59.880   8.373  1.00  9.91           H  
ATOM    598 1HE  LYS A  40      31.386  58.308   9.778  1.00  9.91           H  
ATOM    599 2HE  LYS A  40      32.864  58.904  10.557  1.00  9.91           H  
ATOM    600 1HZ  LYS A  40      31.013  60.370  10.916  1.00  9.91           H  
ATOM    601 2HZ  LYS A  40      32.154  61.149  10.026  1.00  9.91           H  
ATOM    602 3HZ  LYS A  40      30.767  60.600   9.312  1.00  9.91           H  
ATOM    603  N   ASP A  41      32.801  58.288   2.451  1.00 10.03           N  
ATOM    604  CA  ASP A  41      33.691  58.311   1.290  1.00 10.03           C  
ATOM    605  C   ASP A  41      33.057  57.690   0.044  1.00 10.03           C  
ATOM    606  O   ASP A  41      33.651  56.823  -0.591  1.00 10.03           O  
ATOM    607  CB  ASP A  41      35.007  57.585   1.612  1.00 10.03           C  
ATOM    608  CG  ASP A  41      36.141  57.842   0.588  1.00 10.03           C  
ATOM    609  OD1 ASP A  41      36.144  58.879  -0.032  1.00 10.03           O  
ATOM    610  OD2 ASP A  41      36.993  56.989   0.449  1.00 10.03           O  
ATOM    611  H   ASP A  41      32.115  57.555   2.542  1.00 10.03           H  
ATOM    612  HA  ASP A  41      33.921  59.351   1.059  1.00 10.03           H  
ATOM    613 1HB  ASP A  41      35.360  57.900   2.595  1.00 10.03           H  
ATOM    614 2HB  ASP A  41      34.823  56.512   1.661  1.00 10.03           H  
ATOM    615  N   ALA A  42      31.832  58.086  -0.288  1.00 10.58           N  
ATOM    616  CA  ALA A  42      31.212  57.538  -1.492  1.00 10.58           C  
ATOM    617  C   ALA A  42      32.005  57.961  -2.722  1.00 10.58           C  
ATOM    618  O   ALA A  42      32.445  59.109  -2.812  1.00 10.58           O  
ATOM    619  CB  ALA A  42      29.775  58.007  -1.628  1.00 10.58           C  
ATOM    620  H   ALA A  42      31.358  58.788   0.263  1.00 10.58           H  
ATOM    621  HA  ALA A  42      31.234  56.450  -1.426  1.00 10.58           H  
ATOM    622 1HB  ALA A  42      29.340  57.574  -2.529  1.00 10.58           H  
ATOM    623 2HB  ALA A  42      29.202  57.691  -0.758  1.00 10.58           H  
ATOM    624 3HB  ALA A  42      29.753  59.092  -1.701  1.00 10.58           H  
ATOM    625  N   SER A  43      32.133  57.062  -3.691  1.00 11.37           N  
ATOM    626  CA  SER A  43      32.812  57.382  -4.940  1.00 11.37           C  
ATOM    627  C   SER A  43      32.440  56.395  -6.038  1.00 11.37           C  
ATOM    628  O   SER A  43      31.943  55.304  -5.752  1.00 11.37           O  
ATOM    629  CB  SER A  43      34.317  57.386  -4.722  1.00 11.37           C  
ATOM    630  OG  SER A  43      34.789  56.099  -4.419  1.00 11.37           O  
ATOM    631  H   SER A  43      31.762  56.134  -3.556  1.00 11.37           H  
ATOM    632  HA  SER A  43      32.502  58.379  -5.256  1.00 11.37           H  
ATOM    633 1HB  SER A  43      34.817  57.757  -5.615  1.00 11.37           H  
ATOM    634 2HB  SER A  43      34.564  58.064  -3.903  1.00 11.37           H  
ATOM    635  HG  SER A  43      35.655  56.225  -4.015  1.00 11.37           H  
ATOM    636  N   VAL A  44      32.710  56.772  -7.286  1.00 12.29           N  
ATOM    637  CA  VAL A  44      32.499  55.892  -8.428  1.00 12.29           C  
ATOM    638  C   VAL A  44      33.786  55.728  -9.226  1.00 12.29           C  
ATOM    639  O   VAL A  44      34.408  56.718  -9.613  1.00 12.29           O  
ATOM    640  CB  VAL A  44      31.397  56.445  -9.347  1.00 12.29           C  
ATOM    641  CG1 VAL A  44      31.235  55.533 -10.535  1.00 12.29           C  
ATOM    642  CG2 VAL A  44      30.087  56.563  -8.577  1.00 12.29           C  
ATOM    643  H   VAL A  44      33.097  57.691  -7.443  1.00 12.29           H  
ATOM    644  HA  VAL A  44      32.191  54.912  -8.062  1.00 12.29           H  
ATOM    645  HB  VAL A  44      31.694  57.425  -9.722  1.00 12.29           H  
ATOM    646 1HG1 VAL A  44      30.466  55.925 -11.204  1.00 12.29           H  
ATOM    647 2HG1 VAL A  44      32.172  55.479 -11.077  1.00 12.29           H  
ATOM    648 3HG1 VAL A  44      30.949  54.540 -10.200  1.00 12.29           H  
ATOM    649 1HG2 VAL A  44      29.315  56.952  -9.239  1.00 12.29           H  
ATOM    650 2HG2 VAL A  44      29.792  55.578  -8.212  1.00 12.29           H  
ATOM    651 3HG2 VAL A  44      30.211  57.237  -7.733  1.00 12.29           H  
ATOM    652  N   SER A  45      34.188  54.479  -9.456  1.00 13.46           N  
ATOM    653  CA  SER A  45      35.409  54.190 -10.206  1.00 13.46           C  
ATOM    654  C   SER A  45      35.218  53.982 -11.720  1.00 13.46           C  
ATOM    655  O   SER A  45      36.165  54.141 -12.490  1.00 13.46           O  
ATOM    656  CB  SER A  45      36.046  52.961  -9.599  1.00 13.46           C  
ATOM    657  OG  SER A  45      35.195  51.852  -9.734  1.00 13.46           O  
ATOM    658  H   SER A  45      33.636  53.717  -9.091  1.00 13.46           H  
ATOM    659  HA  SER A  45      36.088  55.033 -10.070  1.00 13.46           H  
ATOM    660 1HB  SER A  45      36.994  52.759 -10.098  1.00 13.46           H  
ATOM    661 2HB  SER A  45      36.260  53.138  -8.546  1.00 13.46           H  
ATOM    662  HG  SER A  45      35.704  51.086  -9.424  1.00 13.46           H  
ATOM    663  N   ASP A  46      34.008  53.595 -12.139  1.00 15.00           N  
ATOM    664  CA  ASP A  46      33.694  53.307 -13.551  1.00 15.00           C  
ATOM    665  C   ASP A  46      34.680  52.344 -14.245  1.00 15.00           C  
ATOM    666  O   ASP A  46      34.969  52.490 -15.434  1.00 15.00           O  
ATOM    667  CB  ASP A  46      33.596  54.601 -14.370  1.00 15.00           C  
ATOM    668  CG  ASP A  46      32.390  55.496 -14.018  1.00 15.00           C  
ATOM    669  OD1 ASP A  46      31.356  54.970 -13.666  1.00 15.00           O  
ATOM    670  OD2 ASP A  46      32.518  56.693 -14.112  1.00 15.00           O  
ATOM    671  H   ASP A  46      33.283  53.496 -11.445  1.00 15.00           H  
ATOM    672  HA  ASP A  46      32.712  52.834 -13.577  1.00 15.00           H  
ATOM    673 1HB  ASP A  46      34.506  55.186 -14.233  1.00 15.00           H  
ATOM    674 2HB  ASP A  46      33.537  54.349 -15.422  1.00 15.00           H  
ATOM    675  N   GLU A  47      35.121  51.298 -13.545  1.00 16.72           N  
ATOM    676  CA  GLU A  47      36.077  50.340 -14.117  1.00 16.72           C  
ATOM    677  C   GLU A  47      35.543  49.616 -15.353  1.00 16.72           C  
ATOM    678  O   GLU A  47      36.294  49.311 -16.287  1.00 16.72           O  
ATOM    679  CB  GLU A  47      36.504  49.313 -13.060  1.00 16.72           C  
ATOM    680  CG  GLU A  47      37.389  49.894 -11.958  1.00 16.72           C  
ATOM    681  CD  GLU A  47      37.761  48.896 -10.881  1.00 16.72           C  
ATOM    682  OE1 GLU A  47      37.260  47.798 -10.906  1.00 16.72           O  
ATOM    683  OE2 GLU A  47      38.545  49.245 -10.028  1.00 16.72           O  
ATOM    684  H   GLU A  47      34.834  51.205 -12.581  1.00 16.72           H  
ATOM    685  HA  GLU A  47      36.965  50.898 -14.417  1.00 16.72           H  
ATOM    686 1HB  GLU A  47      35.620  48.884 -12.590  1.00 16.72           H  
ATOM    687 2HB  GLU A  47      37.050  48.501 -13.540  1.00 16.72           H  
ATOM    688 1HG  GLU A  47      38.304  50.274 -12.411  1.00 16.72           H  
ATOM    689 2HG  GLU A  47      36.870  50.732 -11.510  1.00 16.72           H  
ATOM    690  N   SER A  48      34.232  49.373 -15.379  1.00 17.94           N  
ATOM    691  CA  SER A  48      33.580  48.652 -16.468  1.00 17.94           C  
ATOM    692  C   SER A  48      33.700  49.358 -17.824  1.00 17.94           C  
ATOM    693  O   SER A  48      33.542  48.718 -18.870  1.00 17.94           O  
ATOM    694  CB  SER A  48      32.119  48.412 -16.128  1.00 17.94           C  
ATOM    695  OG  SER A  48      31.406  49.615 -16.066  1.00 17.94           O  
ATOM    696  H   SER A  48      33.678  49.678 -14.593  1.00 17.94           H  
ATOM    697  HA  SER A  48      34.065  47.679 -16.557  1.00 17.94           H  
ATOM    698 1HB  SER A  48      31.675  47.763 -16.883  1.00 17.94           H  
ATOM    699 2HB  SER A  48      32.050  47.895 -15.172  1.00 17.94           H  
ATOM    700  HG  SER A  48      31.503  50.023 -16.933  1.00 17.94           H  
ATOM    701  N   GLU A  49      34.029  50.657 -17.826  1.00 18.48           N  
ATOM    702  CA  GLU A  49      34.190  51.410 -19.070  1.00 18.48           C  
ATOM    703  C   GLU A  49      35.334  50.848 -19.918  1.00 18.48           C  
ATOM    704  O   GLU A  49      35.381  51.070 -21.127  1.00 18.48           O  
ATOM    705  CB  GLU A  49      34.420  52.897 -18.796  1.00 18.48           C  
ATOM    706  CG  GLU A  49      33.195  53.643 -18.250  1.00 18.48           C  
ATOM    707  CD  GLU A  49      32.065  53.772 -19.250  1.00 18.48           C  
ATOM    708  OE1 GLU A  49      32.309  54.237 -20.338  1.00 18.48           O  
ATOM    709  OE2 GLU A  49      30.960  53.407 -18.921  1.00 18.48           O  
ATOM    710  H   GLU A  49      34.196  51.148 -16.944  1.00 18.48           H  
ATOM    711  HA  GLU A  49      33.270  51.315 -19.646  1.00 18.48           H  
ATOM    712 1HB  GLU A  49      35.226  53.009 -18.070  1.00 18.48           H  
ATOM    713 2HB  GLU A  49      34.735  53.391 -19.714  1.00 18.48           H  
ATOM    714 1HG  GLU A  49      32.826  53.101 -17.379  1.00 18.48           H  
ATOM    715 2HG  GLU A  49      33.501  54.636 -17.922  1.00 18.48           H  
ATOM    716  N   GLY A  50      36.274  50.138 -19.286  1.00 18.41           N  
ATOM    717  CA  GLY A  50      37.415  49.577 -19.990  1.00 18.41           C  
ATOM    718  C   GLY A  50      37.098  48.263 -20.723  1.00 18.41           C  
ATOM    719  O   GLY A  50      37.988  47.671 -21.332  1.00 18.41           O  
ATOM    720  H   GLY A  50      36.189  49.963 -18.281  1.00 18.41           H  
ATOM    721 1HA  GLY A  50      37.785  50.308 -20.708  1.00 18.41           H  
ATOM    722 2HA  GLY A  50      38.220  49.405 -19.277  1.00 18.41           H  
ATOM    723  N   THR A  51      35.850  47.783 -20.645  1.00 17.86           N  
ATOM    724  CA  THR A  51      35.482  46.536 -21.313  1.00 17.86           C  
ATOM    725  C   THR A  51      35.711  46.642 -22.819  1.00 17.86           C  
ATOM    726  O   THR A  51      35.242  47.583 -23.460  1.00 17.86           O  
ATOM    727  CB  THR A  51      33.999  46.191 -21.070  1.00 17.86           C  
ATOM    728  OG1 THR A  51      33.749  46.104 -19.665  1.00 17.86           O  
ATOM    729  CG2 THR A  51      33.646  44.856 -21.731  1.00 17.86           C  
ATOM    730  H   THR A  51      35.136  48.285 -20.117  1.00 17.86           H  
ATOM    731  HA  THR A  51      36.106  45.731 -20.925  1.00 17.86           H  
ATOM    732  HB  THR A  51      33.371  46.978 -21.489  1.00 17.86           H  
ATOM    733  HG1 THR A  51      33.714  47.016 -19.302  1.00 17.86           H  
ATOM    734 1HG2 THR A  51      32.597  44.630 -21.548  1.00 17.86           H  
ATOM    735 2HG2 THR A  51      33.819  44.916 -22.805  1.00 17.86           H  
ATOM    736 3HG2 THR A  51      34.266  44.067 -21.310  1.00 17.86           H  
ATOM    737  N   LEU A  52      36.399  45.658 -23.391  1.00 17.06           N  
ATOM    738  CA  LEU A  52      36.662  45.674 -24.823  1.00 17.06           C  
ATOM    739  C   LEU A  52      35.829  44.629 -25.556  1.00 17.06           C  
ATOM    740  O   LEU A  52      35.551  43.559 -25.018  1.00 17.06           O  
ATOM    741  CB  LEU A  52      38.145  45.421 -25.080  1.00 17.06           C  
ATOM    742  CG  LEU A  52      39.099  46.406 -24.392  1.00 17.06           C  
ATOM    743  CD1 LEU A  52      40.529  46.011 -24.693  1.00 17.06           C  
ATOM    744  CD2 LEU A  52      38.797  47.820 -24.855  1.00 17.06           C  
ATOM    745  H   LEU A  52      36.759  44.911 -22.820  1.00 17.06           H  
ATOM    746  HA  LEU A  52      36.402  46.655 -25.215  1.00 17.06           H  
ATOM    747 1HB  LEU A  52      38.392  44.418 -24.741  1.00 17.06           H  
ATOM    748 2HB  LEU A  52      38.323  45.474 -26.156  1.00 17.06           H  
ATOM    749  HG  LEU A  52      38.960  46.350 -23.311  1.00 17.06           H  
ATOM    750 1HD1 LEU A  52      41.206  46.701 -24.190  1.00 17.06           H  
ATOM    751 2HD1 LEU A  52      40.708  44.999 -24.334  1.00 17.06           H  
ATOM    752 3HD1 LEU A  52      40.699  46.053 -25.768  1.00 17.06           H  
ATOM    753 1HD2 LEU A  52      39.470  48.514 -24.353  1.00 17.06           H  
ATOM    754 2HD2 LEU A  52      38.936  47.889 -25.931  1.00 17.06           H  
ATOM    755 3HD2 LEU A  52      37.764  48.072 -24.603  1.00 17.06           H  
ATOM    756  N   GLU A  53      35.457  44.950 -26.792  1.00 16.09           N  
ATOM    757  CA  GLU A  53      34.743  44.021 -27.666  1.00 16.09           C  
ATOM    758  C   GLU A  53      35.712  43.293 -28.587  1.00 16.09           C  
ATOM    759  O   GLU A  53      36.509  43.925 -29.280  1.00 16.09           O  
ATOM    760  CB  GLU A  53      33.704  44.771 -28.512  1.00 16.09           C  
ATOM    761  CG  GLU A  53      32.872  43.882 -29.444  1.00 16.09           C  
ATOM    762  CD  GLU A  53      31.843  44.652 -30.249  1.00 16.09           C  
ATOM    763  OE1 GLU A  53      31.721  45.838 -30.047  1.00 16.09           O  
ATOM    764  OE2 GLU A  53      31.179  44.050 -31.060  1.00 16.09           O  
ATOM    765  H   GLU A  53      35.697  45.862 -27.145  1.00 16.09           H  
ATOM    766  HA  GLU A  53      34.231  43.283 -27.050  1.00 16.09           H  
ATOM    767 1HB  GLU A  53      33.016  45.301 -27.854  1.00 16.09           H  
ATOM    768 2HB  GLU A  53      34.208  45.515 -29.128  1.00 16.09           H  
ATOM    769 1HG  GLU A  53      33.540  43.375 -30.138  1.00 16.09           H  
ATOM    770 2HG  GLU A  53      32.370  43.122 -28.850  1.00 16.09           H  
ATOM    771  N   GLY A  54      35.618  41.963 -28.658  1.00 15.09           N  
ATOM    772  CA  GLY A  54      36.495  41.160 -29.525  1.00 15.09           C  
ATOM    773  C   GLY A  54      36.062  41.209 -30.996  1.00 15.09           C  
ATOM    774  O   GLY A  54      35.829  40.183 -31.632  1.00 15.09           O  
ATOM    775  H   GLY A  54      34.938  41.494 -28.077  1.00 15.09           H  
ATOM    776 1HA  GLY A  54      37.520  41.523 -29.434  1.00 15.09           H  
ATOM    777 2HA  GLY A  54      36.495  40.126 -29.181  1.00 15.09           H  
ATOM    778  N   ALA A  55      35.993  42.422 -31.535  1.00 14.48           N  
ATOM    779  CA  ALA A  55      35.529  42.719 -32.888  1.00 14.48           C  
ATOM    780  C   ALA A  55      36.367  42.019 -33.949  1.00 14.48           C  
ATOM    781  O   ALA A  55      35.865  41.638 -35.004  1.00 14.48           O  
ATOM    782  CB  ALA A  55      35.562  44.218 -33.112  1.00 14.48           C  
ATOM    783  H   ALA A  55      36.252  43.191 -30.925  1.00 14.48           H  
ATOM    784  HA  ALA A  55      34.503  42.367 -32.979  1.00 14.48           H  
ATOM    785 1HB  ALA A  55      35.186  44.448 -34.107  1.00 14.48           H  
ATOM    786 2HB  ALA A  55      34.934  44.705 -32.360  1.00 14.48           H  
ATOM    787 3HB  ALA A  55      36.586  44.576 -33.019  1.00 14.48           H  
ATOM    788  N   GLU A  56      37.641  41.809 -33.643  1.00 14.53           N  
ATOM    789  CA  GLU A  56      38.595  41.183 -34.548  1.00 14.53           C  
ATOM    790  C   GLU A  56      38.194  39.746 -34.885  1.00 14.53           C  
ATOM    791  O   GLU A  56      38.635  39.188 -35.889  1.00 14.53           O  
ATOM    792  CB  GLU A  56      39.991  41.204 -33.921  1.00 14.53           C  
ATOM    793  CG  GLU A  56      40.597  42.605 -33.800  1.00 14.53           C  
ATOM    794  CD  GLU A  56      41.962  42.617 -33.144  1.00 14.53           C  
ATOM    795  OE1 GLU A  56      42.405  41.581 -32.707  1.00 14.53           O  
ATOM    796  OE2 GLU A  56      42.555  43.669 -33.080  1.00 14.53           O  
ATOM    797  H   GLU A  56      37.965  42.126 -32.742  1.00 14.53           H  
ATOM    798  HA  GLU A  56      38.618  41.755 -35.474  1.00 14.53           H  
ATOM    799 1HB  GLU A  56      39.945  40.768 -32.924  1.00 14.53           H  
ATOM    800 2HB  GLU A  56      40.668  40.591 -34.517  1.00 14.53           H  
ATOM    801 1HG  GLU A  56      40.682  43.038 -34.797  1.00 14.53           H  
ATOM    802 2HG  GLU A  56      39.915  43.226 -33.222  1.00 14.53           H  
ATOM    803  N   ALA A  57      37.386  39.128 -34.018  1.00 15.23           N  
ATOM    804  CA  ALA A  57      36.917  37.768 -34.213  1.00 15.23           C  
ATOM    805  C   ALA A  57      36.106  37.623 -35.505  1.00 15.23           C  
ATOM    806  O   ALA A  57      36.031  36.532 -36.076  1.00 15.23           O  
ATOM    807  CB  ALA A  57      36.066  37.342 -33.032  1.00 15.23           C  
ATOM    808  H   ALA A  57      37.034  39.632 -33.204  1.00 15.23           H  
ATOM    809  HA  ALA A  57      37.788  37.118 -34.284  1.00 15.23           H  
ATOM    810 1HB  ALA A  57      35.741  36.313 -33.169  1.00 15.23           H  
ATOM    811 2HB  ALA A  57      36.650  37.424 -32.116  1.00 15.23           H  
ATOM    812 3HB  ALA A  57      35.196  37.994 -32.965  1.00 15.23           H  
ATOM    813  N   GLU A  58      35.435  38.695 -35.941  1.00 16.47           N  
ATOM    814  CA  GLU A  58      34.611  38.601 -37.137  1.00 16.47           C  
ATOM    815  C   GLU A  58      35.427  38.916 -38.380  1.00 16.47           C  
ATOM    816  O   GLU A  58      35.704  40.077 -38.688  1.00 16.47           O  
ATOM    817  CB  GLU A  58      33.401  39.532 -37.046  1.00 16.47           C  
ATOM    818  CG  GLU A  58      32.449  39.439 -38.247  1.00 16.47           C  
ATOM    819  CD  GLU A  58      31.226  40.334 -38.129  1.00 16.47           C  
ATOM    820  OE1 GLU A  58      31.040  40.932 -37.096  1.00 16.47           O  
ATOM    821  OE2 GLU A  58      30.482  40.412 -39.078  1.00 16.47           O  
ATOM    822  H   GLU A  58      35.541  39.598 -35.473  1.00 16.47           H  
ATOM    823  HA  GLU A  58      34.247  37.578 -37.227  1.00 16.47           H  
ATOM    824 1HB  GLU A  58      32.834  39.303 -36.145  1.00 16.47           H  
ATOM    825 2HB  GLU A  58      33.745  40.564 -36.964  1.00 16.47           H  
ATOM    826 1HG  GLU A  58      33.001  39.715 -39.147  1.00 16.47           H  
ATOM    827 2HG  GLU A  58      32.129  38.403 -38.364  1.00 16.47           H  
ATOM    828  N   THR A  59      35.787  37.867 -39.109  1.00 18.15           N  
ATOM    829  CA  THR A  59      36.647  37.998 -40.278  1.00 18.15           C  
ATOM    830  C   THR A  59      35.938  37.627 -41.585  1.00 18.15           C  
ATOM    831  O   THR A  59      36.473  37.860 -42.671  1.00 18.15           O  
ATOM    832  CB  THR A  59      37.890  37.116 -40.108  1.00 18.15           C  
ATOM    833  OG1 THR A  59      37.486  35.746 -40.009  1.00 18.15           O  
ATOM    834  CG2 THR A  59      38.633  37.510 -38.830  1.00 18.15           C  
ATOM    835  H   THR A  59      35.512  36.948 -38.789  1.00 18.15           H  
ATOM    836  HA  THR A  59      36.969  39.036 -40.353  1.00 18.15           H  
ATOM    837  HB  THR A  59      38.545  37.240 -40.971  1.00 18.15           H  
ATOM    838  HG1 THR A  59      36.880  35.543 -40.731  1.00 18.15           H  
ATOM    839 1HG2 THR A  59      39.513  36.881 -38.710  1.00 18.15           H  
ATOM    840 2HG2 THR A  59      38.940  38.555 -38.890  1.00 18.15           H  
ATOM    841 3HG2 THR A  59      37.979  37.380 -37.967  1.00 18.15           H  
ATOM    842  N   SER A  60      34.761  37.018 -41.468  1.00 20.20           N  
ATOM    843  CA  SER A  60      33.999  36.543 -42.622  1.00 20.20           C  
ATOM    844  C   SER A  60      32.559  36.228 -42.232  1.00 20.20           C  
ATOM    845  O   SER A  60      31.619  36.695 -42.875  1.00 20.20           O  
ATOM    846  OXT SER A  60      32.343  35.406 -41.342  1.00 20.20           O  
ATOM    847  CB  SER A  60      34.647  35.306 -43.220  1.00 20.20           C  
ATOM    848  OG  SER A  60      33.900  34.822 -44.301  1.00 20.20           O  
ATOM    849  H   SER A  60      34.384  36.886 -40.542  1.00 20.20           H  
ATOM    850  HA  SER A  60      33.983  37.331 -43.377  1.00 20.20           H  
ATOM    851 1HB  SER A  60      35.657  35.542 -43.555  1.00 20.20           H  
ATOM    852 2HB  SER A  60      34.729  34.533 -42.459  1.00 20.20           H  
ATOM    853  HG  SER A  60      33.879  35.533 -44.949  1.00 20.20           H  
ENDMDL

