REMARK ID 642233 DOMAINID 635807 MODEL 1 line_8_sample36
MODEL     1
ATOM      1  N   ASP A   1       0.692  -0.453   0.833  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.820  -0.138  -0.035  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.323   1.275   0.255  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.589   2.255   0.086  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.437  -0.285  -1.513  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.627  -0.107  -2.471  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.684   0.293  -2.013  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.474  -0.391  -3.640  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.658  -1.450   0.991  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.803   0.024   1.717  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.166  -0.153   0.394  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.628  -0.838   0.179  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.001  -1.271  -1.679  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.677   0.455  -1.765  1.00 24.67           H  
ATOM     15  N   THR A   2       3.570   1.359   0.721  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.204   2.618   1.111  1.00 24.67           C  
ATOM     17  C   THR A   2       5.073   3.250   0.016  1.00 24.67           C  
ATOM     18  O   THR A   2       5.729   4.265   0.256  1.00 24.67           O  
ATOM     19  CB  THR A   2       5.051   2.421   2.382  1.00 24.67           C  
ATOM     20  OG1 THR A   2       6.072   1.444   2.137  1.00 24.67           O  
ATOM     21  CG2 THR A   2       4.170   1.951   3.527  1.00 24.67           C  
ATOM     22  H   THR A   2       4.115   0.511   0.795  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.415   3.329   1.351  1.00 24.67           H  
ATOM     24  HB  THR A   2       5.520   3.366   2.652  1.00 24.67           H  
ATOM     25  HG1 THR A   2       6.617   1.731   1.398  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       4.778   1.819   4.422  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.397   2.696   3.718  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       3.704   1.005   3.264  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.105   2.656  -1.175  1.00 24.67           N  
ATOM     30  CA  VAL A   3       5.903   3.228  -2.252  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.289   4.543  -2.728  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.081   4.632  -2.967  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.032   2.234  -3.422  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.745   2.883  -4.602  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.811   1.020  -2.951  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.558   1.803  -1.356  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.903   3.431  -1.868  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.032   1.925  -3.749  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       6.827   2.163  -5.415  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       6.178   3.739  -4.940  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.736   3.190  -4.288  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.895   0.305  -3.768  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       7.805   1.324  -2.626  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       6.278   0.557  -2.117  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.119   5.579  -2.846  1.00 24.35           N  
ATOM     46  CA  ARG A   4       5.639   6.894  -3.264  1.00 24.35           C  
ATOM     47  C   ARG A   4       6.453   7.465  -4.426  1.00 24.35           C  
ATOM     48  O   ARG A   4       6.585   8.677  -4.581  1.00 24.35           O  
ATOM     49  CB  ARG A   4       5.650   7.860  -2.086  1.00 24.35           C  
ATOM     50  CG  ARG A   4       4.668   7.498  -0.957  1.00 24.35           C  
ATOM     51  CD  ARG A   4       3.245   7.627  -1.389  1.00 24.35           C  
ATOM     52  NE  ARG A   4       2.318   7.333  -0.304  1.00 24.35           N  
ATOM     53  CZ  ARG A   4       1.820   6.105   0.002  1.00 24.35           C  
ATOM     54  NH1 ARG A   4       2.144   5.033  -0.698  1.00 24.35           N  
ATOM     55  NH2 ARG A   4       0.987   5.985   1.026  1.00 24.35           N  
ATOM     56  H   ARG A   4       7.096   5.456  -2.618  1.00 24.35           H  
ATOM     57  HA  ARG A   4       4.606   6.790  -3.597  1.00 24.35           H  
ATOM     58 1HB  ARG A   4       6.649   7.895  -1.654  1.00 24.35           H  
ATOM     59 2HB  ARG A   4       5.406   8.863  -2.434  1.00 24.35           H  
ATOM     60 1HG  ARG A   4       4.833   6.479  -0.629  1.00 24.35           H  
ATOM     61 2HG  ARG A   4       4.826   8.172  -0.117  1.00 24.35           H  
ATOM     62 1HD  ARG A   4       3.058   8.644  -1.732  1.00 24.35           H  
ATOM     63 2HD  ARG A   4       3.047   6.929  -2.201  1.00 24.35           H  
ATOM     64  HE  ARG A   4       2.026   8.107   0.274  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4       2.788   5.083  -1.503  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4       1.750   4.118  -0.441  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4       0.733   6.798   1.566  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4       0.599   5.082   1.269  1.00 24.35           H  
ATOM     69  N   LYS A   5       6.958   6.583  -5.281  1.00 23.19           N  
ATOM     70  CA  LYS A   5       7.755   6.971  -6.451  1.00 23.19           C  
ATOM     71  C   LYS A   5       6.981   7.831  -7.458  1.00 23.19           C  
ATOM     72  O   LYS A   5       7.576   8.553  -8.254  1.00 23.19           O  
ATOM     73  CB  LYS A   5       8.311   5.729  -7.142  1.00 23.19           C  
ATOM     74  CG  LYS A   5       9.396   5.015  -6.345  1.00 23.19           C  
ATOM     75  CD  LYS A   5       9.881   3.757  -7.051  1.00 23.19           C  
ATOM     76  CE  LYS A   5      10.959   3.050  -6.239  1.00 23.19           C  
ATOM     77  NZ  LYS A   5      11.440   1.814  -6.914  1.00 23.19           N  
ATOM     78  H   LYS A   5       6.796   5.603  -5.104  1.00 23.19           H  
ATOM     79  HA  LYS A   5       8.600   7.565  -6.099  1.00 23.19           H  
ATOM     80 1HB  LYS A   5       7.504   5.020  -7.327  1.00 23.19           H  
ATOM     81 2HB  LYS A   5       8.731   6.008  -8.109  1.00 23.19           H  
ATOM     82 1HG  LYS A   5      10.243   5.689  -6.226  1.00 23.19           H  
ATOM     83 2HG  LYS A   5       9.027   4.765  -5.361  1.00 23.19           H  
ATOM     84 1HD  LYS A   5       9.040   3.076  -7.194  1.00 23.19           H  
ATOM     85 2HD  LYS A   5      10.285   4.020  -8.029  1.00 23.19           H  
ATOM     86 1HE  LYS A   5      11.800   3.727  -6.097  1.00 23.19           H  
ATOM     87 2HE  LYS A   5      10.550   2.783  -5.264  1.00 23.19           H  
ATOM     88 1HZ  LYS A   5      12.151   1.375  -6.346  1.00 23.19           H  
ATOM     89 2HZ  LYS A   5      10.668   1.176  -7.040  1.00 23.19           H  
ATOM     90 3HZ  LYS A   5      11.830   2.053  -7.814  1.00 23.19           H  
ATOM     91  N   SER A   6       5.650   7.742  -7.419  1.00 21.01           N  
ATOM     92  CA  SER A   6       4.769   8.497  -8.305  1.00 21.01           C  
ATOM     93  C   SER A   6       4.577   9.957  -7.855  1.00 21.01           C  
ATOM     94  O   SER A   6       3.927  10.744  -8.546  1.00 21.01           O  
ATOM     95  CB  SER A   6       3.420   7.811  -8.411  1.00 21.01           C  
ATOM     96  OG  SER A   6       2.741   7.832  -7.186  1.00 21.01           O  
ATOM     97  H   SER A   6       5.235   7.123  -6.740  1.00 21.01           H  
ATOM     98  HA  SER A   6       5.222   8.509  -9.295  1.00 21.01           H  
ATOM     99 1HB  SER A   6       2.822   8.317  -9.168  1.00 21.01           H  
ATOM    100 2HB  SER A   6       3.557   6.782  -8.738  1.00 21.01           H  
ATOM    101  HG  SER A   6       2.809   8.737  -6.868  1.00 21.01           H  
ATOM    102  N   TYR A   7       5.104  10.305  -6.681  1.00 18.09           N  
ATOM    103  CA  TYR A   7       4.979  11.642  -6.107  1.00 18.09           C  
ATOM    104  C   TYR A   7       5.555  12.694  -7.060  1.00 18.09           C  
ATOM    105  O   TYR A   7       6.630  12.514  -7.639  1.00 18.09           O  
ATOM    106  CB  TYR A   7       5.677  11.680  -4.749  1.00 18.09           C  
ATOM    107  CG  TYR A   7       5.543  12.956  -3.941  1.00 18.09           C  
ATOM    108  CD1 TYR A   7       4.368  13.205  -3.252  1.00 18.09           C  
ATOM    109  CD2 TYR A   7       6.592  13.839  -3.850  1.00 18.09           C  
ATOM    110  CE1 TYR A   7       4.255  14.331  -2.471  1.00 18.09           C  
ATOM    111  CE2 TYR A   7       6.481  14.973  -3.073  1.00 18.09           C  
ATOM    112  CZ  TYR A   7       5.320  15.213  -2.379  1.00 18.09           C  
ATOM    113  OH  TYR A   7       5.207  16.334  -1.587  1.00 18.09           O  
ATOM    114  H   TYR A   7       5.635   9.618  -6.144  1.00 18.09           H  
ATOM    115  HA  TYR A   7       3.921  11.863  -5.964  1.00 18.09           H  
ATOM    116 1HB  TYR A   7       5.290  10.864  -4.138  1.00 18.09           H  
ATOM    117 2HB  TYR A   7       6.740  11.484  -4.894  1.00 18.09           H  
ATOM    118  HD1 TYR A   7       3.538  12.503  -3.317  1.00 18.09           H  
ATOM    119  HD2 TYR A   7       7.509  13.631  -4.382  1.00 18.09           H  
ATOM    120  HE1 TYR A   7       3.334  14.523  -1.920  1.00 18.09           H  
ATOM    121  HE2 TYR A   7       7.314  15.670  -2.995  1.00 18.09           H  
ATOM    122  HH  TYR A   7       5.997  16.875  -1.685  1.00 18.09           H  
ATOM    123  N   TYR A   8       4.852  13.816  -7.191  1.00 14.99           N  
ATOM    124  CA  TYR A   8       5.196  14.909  -8.117  1.00 14.99           C  
ATOM    125  C   TYR A   8       6.636  15.447  -8.088  1.00 14.99           C  
ATOM    126  O   TYR A   8       7.046  16.154  -9.008  1.00 14.99           O  
ATOM    127  CB  TYR A   8       4.235  16.074  -7.924  1.00 14.99           C  
ATOM    128  CG  TYR A   8       4.353  16.784  -6.602  1.00 14.99           C  
ATOM    129  CD1 TYR A   8       5.289  17.793  -6.431  1.00 14.99           C  
ATOM    130  CD2 TYR A   8       3.496  16.456  -5.574  1.00 14.99           C  
ATOM    131  CE1 TYR A   8       5.371  18.461  -5.231  1.00 14.99           C  
ATOM    132  CE2 TYR A   8       3.569  17.132  -4.382  1.00 14.99           C  
ATOM    133  CZ  TYR A   8       4.505  18.128  -4.206  1.00 14.99           C  
ATOM    134  OH  TYR A   8       4.578  18.799  -3.005  1.00 14.99           O  
ATOM    135  H   TYR A   8       3.999  13.902  -6.657  1.00 14.99           H  
ATOM    136  HA  TYR A   8       5.034  14.527  -9.129  1.00 14.99           H  
ATOM    137 1HB  TYR A   8       4.402  16.806  -8.717  1.00 14.99           H  
ATOM    138 2HB  TYR A   8       3.212  15.717  -8.026  1.00 14.99           H  
ATOM    139  HD1 TYR A   8       5.960  18.058  -7.248  1.00 14.99           H  
ATOM    140  HD2 TYR A   8       2.755  15.669  -5.709  1.00 14.99           H  
ATOM    141  HE1 TYR A   8       6.108  19.251  -5.094  1.00 14.99           H  
ATOM    142  HE2 TYR A   8       2.890  16.877  -3.569  1.00 14.99           H  
ATOM    143  HH  TYR A   8       3.934  18.425  -2.393  1.00 14.99           H  
ATOM    144  N   SER A   9       7.425  15.134  -7.064  1.00 12.23           N  
ATOM    145  CA  SER A   9       8.804  15.624  -7.016  1.00 12.23           C  
ATOM    146  C   SER A   9       9.624  15.049  -8.187  1.00 12.23           C  
ATOM    147  O   SER A   9      10.715  15.533  -8.484  1.00 12.23           O  
ATOM    148  CB  SER A   9       9.478  15.275  -5.706  1.00 12.23           C  
ATOM    149  OG  SER A   9       9.681  13.897  -5.586  1.00 12.23           O  
ATOM    150  H   SER A   9       7.067  14.544  -6.330  1.00 12.23           H  
ATOM    151  HA  SER A   9       8.787  16.710  -7.113  1.00 12.23           H  
ATOM    152 1HB  SER A   9      10.437  15.788  -5.652  1.00 12.23           H  
ATOM    153 2HB  SER A   9       8.875  15.632  -4.882  1.00 12.23           H  
ATOM    154  HG  SER A   9      10.146  13.631  -6.387  1.00 12.23           H  
ATOM    155  N   LYS A  10       9.104  13.991  -8.822  1.00 10.09           N  
ATOM    156  CA  LYS A  10       9.687  13.354 -10.002  1.00 10.09           C  
ATOM    157  C   LYS A  10       9.568  14.213 -11.287  1.00 10.09           C  
ATOM    158  O   LYS A  10      10.257  13.947 -12.274  1.00 10.09           O  
ATOM    159  CB  LYS A  10       8.988  12.015 -10.257  1.00 10.09           C  
ATOM    160  CG  LYS A  10       7.563  12.168 -10.791  1.00 10.09           C  
ATOM    161  CD  LYS A  10       6.870  10.842 -10.956  1.00 10.09           C  
ATOM    162  CE  LYS A  10       5.402  11.020 -11.366  1.00 10.09           C  
ATOM    163  NZ  LYS A  10       5.235  11.593 -12.735  1.00 10.09           N  
ATOM    164  H   LYS A  10       8.217  13.610  -8.477  1.00 10.09           H  
ATOM    165  HA  LYS A  10      10.746  13.181  -9.808  1.00 10.09           H  
ATOM    166 1HB  LYS A  10       9.560  11.424 -10.969  1.00 10.09           H  
ATOM    167 2HB  LYS A  10       8.925  11.451  -9.324  1.00 10.09           H  
ATOM    168 1HG  LYS A  10       6.977  12.809 -10.136  1.00 10.09           H  
ATOM    169 2HG  LYS A  10       7.611  12.635 -11.765  1.00 10.09           H  
ATOM    170 1HD  LYS A  10       7.387  10.244 -11.702  1.00 10.09           H  
ATOM    171 2HD  LYS A  10       6.903  10.320 -10.004  1.00 10.09           H  
ATOM    172 1HE  LYS A  10       4.913  10.051 -11.327  1.00 10.09           H  
ATOM    173 2HE  LYS A  10       4.922  11.689 -10.655  1.00 10.09           H  
ATOM    174 1HZ  LYS A  10       4.257  11.689 -12.937  1.00 10.09           H  
ATOM    175 2HZ  LYS A  10       5.668  12.531 -12.792  1.00 10.09           H  
ATOM    176 3HZ  LYS A  10       5.662  10.996 -13.414  1.00 10.09           H  
ATOM    177  N   ASP A  11       8.678  15.222 -11.281  1.00  8.62           N  
ATOM    178  CA  ASP A  11       8.341  16.029 -12.465  1.00  8.62           C  
ATOM    179  C   ASP A  11       9.100  17.344 -12.850  1.00  8.62           C  
ATOM    180  O   ASP A  11       8.760  17.907 -13.898  1.00  8.62           O  
ATOM    181  CB  ASP A  11       6.859  16.398 -12.388  1.00  8.62           C  
ATOM    182  CG  ASP A  11       5.918  15.188 -12.497  1.00  8.62           C  
ATOM    183  OD1 ASP A  11       6.304  14.174 -13.053  1.00  8.62           O  
ATOM    184  OD2 ASP A  11       4.813  15.287 -12.033  1.00  8.62           O  
ATOM    185  H   ASP A  11       8.175  15.429 -10.419  1.00  8.62           H  
ATOM    186  HA  ASP A  11       8.454  15.358 -13.317  1.00  8.62           H  
ATOM    187 1HB  ASP A  11       6.664  16.899 -11.436  1.00  8.62           H  
ATOM    188 2HB  ASP A  11       6.615  17.104 -13.181  1.00  8.62           H  
ATOM    189  N   PRO A  12      10.080  17.899 -12.094  1.00  7.72           N  
ATOM    190  CA  PRO A  12      10.796  19.123 -12.446  1.00  7.72           C  
ATOM    191  C   PRO A  12      11.330  19.153 -13.879  1.00  7.72           C  
ATOM    192  O   PRO A  12      11.330  20.210 -14.509  1.00  7.72           O  
ATOM    193  CB  PRO A  12      11.939  19.127 -11.431  1.00  7.72           C  
ATOM    194  CG  PRO A  12      11.350  18.449 -10.242  1.00  7.72           C  
ATOM    195  CD  PRO A  12      10.475  17.363 -10.804  1.00  7.72           C  
ATOM    196  HA  PRO A  12      10.137  19.974 -12.257  1.00  7.72           H  
ATOM    197 1HB  PRO A  12      12.809  18.592 -11.839  1.00  7.72           H  
ATOM    198 2HB  PRO A  12      12.261  20.160 -11.228  1.00  7.72           H  
ATOM    199 1HG  PRO A  12      12.144  18.043  -9.597  1.00  7.72           H  
ATOM    200 2HG  PRO A  12      10.784  19.167  -9.635  1.00  7.72           H  
ATOM    201 1HD  PRO A  12      11.068  16.448 -10.911  1.00  7.72           H  
ATOM    202 2HD  PRO A  12       9.615  17.265 -10.133  1.00  7.72           H  
ATOM    203  N   SER A  13      11.706  17.996 -14.437  1.00  7.23           N  
ATOM    204  CA  SER A  13      12.220  17.974 -15.805  1.00  7.23           C  
ATOM    205  C   SER A  13      11.166  18.424 -16.827  1.00  7.23           C  
ATOM    206  O   SER A  13      11.508  18.840 -17.934  1.00  7.23           O  
ATOM    207  CB  SER A  13      12.712  16.580 -16.151  1.00  7.23           C  
ATOM    208  OG  SER A  13      11.651  15.662 -16.216  1.00  7.23           O  
ATOM    209  H   SER A  13      11.674  17.137 -13.908  1.00  7.23           H  
ATOM    210  HA  SER A  13      13.062  18.667 -15.864  1.00  7.23           H  
ATOM    211 1HB  SER A  13      13.238  16.602 -17.106  1.00  7.23           H  
ATOM    212 2HB  SER A  13      13.423  16.258 -15.393  1.00  7.23           H  
ATOM    213  HG  SER A  13      12.054  14.789 -16.203  1.00  7.23           H  
ATOM    214  N   ARG A  14       9.883  18.339 -16.455  1.00  6.97           N  
ATOM    215  CA  ARG A  14       8.812  18.804 -17.318  1.00  6.97           C  
ATOM    216  C   ARG A  14       8.497  20.249 -16.959  1.00  6.97           C  
ATOM    217  O   ARG A  14       8.191  21.067 -17.822  1.00  6.97           O  
ATOM    218  CB  ARG A  14       7.572  17.940 -17.185  1.00  6.97           C  
ATOM    219  CG  ARG A  14       7.742  16.523 -17.710  1.00  6.97           C  
ATOM    220  CD  ARG A  14       6.495  15.717 -17.583  1.00  6.97           C  
ATOM    221  NE  ARG A  14       6.664  14.374 -18.131  1.00  6.97           N  
ATOM    222  CZ  ARG A  14       5.686  13.447 -18.219  1.00  6.97           C  
ATOM    223  NH1 ARG A  14       4.471  13.726 -17.801  1.00  6.97           N  
ATOM    224  NH2 ARG A  14       5.950  12.258 -18.732  1.00  6.97           N  
ATOM    225  H   ARG A  14       9.648  17.983 -15.534  1.00  6.97           H  
ATOM    226  HA  ARG A  14       9.148  18.765 -18.355  1.00  6.97           H  
ATOM    227 1HB  ARG A  14       7.292  17.872 -16.133  1.00  6.97           H  
ATOM    228 2HB  ARG A  14       6.743  18.402 -17.718  1.00  6.97           H  
ATOM    229 1HG  ARG A  14       8.029  16.558 -18.760  1.00  6.97           H  
ATOM    230 2HG  ARG A  14       8.529  16.028 -17.135  1.00  6.97           H  
ATOM    231 1HD  ARG A  14       6.227  15.626 -16.527  1.00  6.97           H  
ATOM    232 2HD  ARG A  14       5.687  16.208 -18.124  1.00  6.97           H  
ATOM    233  HE  ARG A  14       7.584  14.118 -18.465  1.00  6.97           H  
ATOM    234 1HH1 ARG A  14       4.268  14.634 -17.407  1.00  6.97           H  
ATOM    235 2HH1 ARG A  14       3.740  13.032 -17.873  1.00  6.97           H  
ATOM    236 1HH2 ARG A  14       6.883  12.042 -19.056  1.00  6.97           H  
ATOM    237 2HH2 ARG A  14       5.219  11.565 -18.801  1.00  6.97           H  
ATOM    238  N   ALA A  15       8.628  20.577 -15.668  1.00  6.72           N  
ATOM    239  CA  ALA A  15       8.340  21.932 -15.178  1.00  6.72           C  
ATOM    240  C   ALA A  15       9.244  22.961 -15.860  1.00  6.72           C  
ATOM    241  O   ALA A  15       8.830  24.102 -16.111  1.00  6.72           O  
ATOM    242  CB  ALA A  15       8.535  22.012 -13.677  1.00  6.72           C  
ATOM    243  H   ALA A  15       8.892  19.845 -15.011  1.00  6.72           H  
ATOM    244  HA  ALA A  15       7.306  22.165 -15.417  1.00  6.72           H  
ATOM    245 1HB  ALA A  15       8.293  23.015 -13.334  1.00  6.72           H  
ATOM    246 2HB  ALA A  15       7.886  21.289 -13.186  1.00  6.72           H  
ATOM    247 3HB  ALA A  15       9.568  21.798 -13.446  1.00  6.72           H  
ATOM    248  N   GLU A  16      10.466  22.528 -16.174  1.00  6.35           N  
ATOM    249  CA  GLU A  16      11.484  23.342 -16.827  1.00  6.35           C  
ATOM    250  C   GLU A  16      11.336  23.388 -18.353  1.00  6.35           C  
ATOM    251  O   GLU A  16      12.155  24.006 -19.034  1.00  6.35           O  
ATOM    252  CB  GLU A  16      12.885  22.831 -16.475  1.00  6.35           C  
ATOM    253  CG  GLU A  16      13.278  22.998 -15.001  1.00  6.35           C  
ATOM    254  CD  GLU A  16      14.662  22.454 -14.679  1.00  6.35           C  
ATOM    255  OE1 GLU A  16      15.312  21.951 -15.567  1.00  6.35           O  
ATOM    256  OE2 GLU A  16      15.063  22.549 -13.540  1.00  6.35           O  
ATOM    257  H   GLU A  16      10.716  21.581 -15.883  1.00  6.35           H  
ATOM    258  HA  GLU A  16      11.392  24.359 -16.450  1.00  6.35           H  
ATOM    259 1HB  GLU A  16      12.944  21.764 -16.710  1.00  6.35           H  
ATOM    260 2HB  GLU A  16      13.626  23.344 -17.085  1.00  6.35           H  
ATOM    261 1HG  GLU A  16      13.248  24.057 -14.751  1.00  6.35           H  
ATOM    262 2HG  GLU A  16      12.540  22.490 -14.383  1.00  6.35           H  
ATOM    263  N   LYS A  17      10.335  22.711 -18.915  1.00  5.85           N  
ATOM    264  CA  LYS A  17      10.133  22.750 -20.357  1.00  5.85           C  
ATOM    265  C   LYS A  17       9.835  24.177 -20.809  1.00  5.85           C  
ATOM    266  O   LYS A  17       8.990  24.861 -20.219  1.00  5.85           O  
ATOM    267  CB  LYS A  17       9.002  21.816 -20.788  1.00  5.85           C  
ATOM    268  CG  LYS A  17       8.795  21.757 -22.305  1.00  5.85           C  
ATOM    269  CD  LYS A  17       7.711  20.765 -22.695  1.00  5.85           C  
ATOM    270  CE  LYS A  17       7.501  20.752 -24.206  1.00  5.85           C  
ATOM    271  NZ  LYS A  17       6.435  19.794 -24.609  1.00  5.85           N  
ATOM    272  H   LYS A  17       9.671  22.188 -18.347  1.00  5.85           H  
ATOM    273  HA  LYS A  17      11.053  22.428 -20.845  1.00  5.85           H  
ATOM    274 1HB  LYS A  17       9.207  20.806 -20.426  1.00  5.85           H  
ATOM    275 2HB  LYS A  17       8.069  22.142 -20.326  1.00  5.85           H  
ATOM    276 1HG  LYS A  17       8.512  22.746 -22.671  1.00  5.85           H  
ATOM    277 2HG  LYS A  17       9.730  21.471 -22.786  1.00  5.85           H  
ATOM    278 1HD  LYS A  17       7.993  19.765 -22.362  1.00  5.85           H  
ATOM    279 2HD  LYS A  17       6.776  21.042 -22.207  1.00  5.85           H  
ATOM    280 1HE  LYS A  17       7.221  21.753 -24.533  1.00  5.85           H  
ATOM    281 2HE  LYS A  17       8.435  20.471 -24.694  1.00  5.85           H  
ATOM    282 1HZ  LYS A  17       6.323  19.816 -25.612  1.00  5.85           H  
ATOM    283 2HZ  LYS A  17       6.692  18.861 -24.319  1.00  5.85           H  
ATOM    284 3HZ  LYS A  17       5.564  20.056 -24.170  1.00  5.85           H  
ATOM    285  N   ARG A  18      10.506  24.626 -21.863  1.00  5.25           N  
ATOM    286  CA  ARG A  18      10.304  25.973 -22.382  1.00  5.25           C  
ATOM    287  C   ARG A  18      10.081  25.943 -23.883  1.00  5.25           C  
ATOM    288  O   ARG A  18      10.304  24.920 -24.532  1.00  5.25           O  
ATOM    289  CB  ARG A  18      11.473  26.889 -22.031  1.00  5.25           C  
ATOM    290  CG  ARG A  18      11.674  27.096 -20.522  1.00  5.25           C  
ATOM    291  CD  ARG A  18      10.574  27.905 -19.925  1.00  5.25           C  
ATOM    292  NE  ARG A  18      10.779  28.146 -18.504  1.00  5.25           N  
ATOM    293  CZ  ARG A  18      10.315  27.345 -17.507  1.00  5.25           C  
ATOM    294  NH1 ARG A  18       9.611  26.262 -17.779  1.00  5.25           N  
ATOM    295  NH2 ARG A  18      10.568  27.660 -16.246  1.00  5.25           N  
ATOM    296  H   ARG A  18      11.188  24.024 -22.301  1.00  5.25           H  
ATOM    297  HA  ARG A  18       9.409  26.390 -21.919  1.00  5.25           H  
ATOM    298 1HB  ARG A  18      12.395  26.470 -22.433  1.00  5.25           H  
ATOM    299 2HB  ARG A  18      11.330  27.865 -22.488  1.00  5.25           H  
ATOM    300 1HG  ARG A  18      11.706  26.154 -20.015  1.00  5.25           H  
ATOM    301 2HG  ARG A  18      12.612  27.624 -20.352  1.00  5.25           H  
ATOM    302 1HD  ARG A  18      10.515  28.867 -20.429  1.00  5.25           H  
ATOM    303 2HD  ARG A  18       9.630  27.375 -20.044  1.00  5.25           H  
ATOM    304  HE  ARG A  18      11.312  28.960 -18.241  1.00  5.25           H  
ATOM    305 1HH1 ARG A  18       9.400  25.983 -18.746  1.00  5.25           H  
ATOM    306 2HH1 ARG A  18       9.257  25.656 -17.023  1.00  5.25           H  
ATOM    307 1HH2 ARG A  18      11.104  28.488 -16.030  1.00  5.25           H  
ATOM    308 2HH2 ARG A  18      10.224  27.072 -15.498  1.00  5.25           H  
ATOM    309  N   GLU A  19       9.607  27.055 -24.428  1.00  4.61           N  
ATOM    310  CA  GLU A  19       9.338  27.165 -25.855  1.00  4.61           C  
ATOM    311  C   GLU A  19      10.532  26.802 -26.726  1.00  4.61           C  
ATOM    312  O   GLU A  19      11.644  27.291 -26.519  1.00  4.61           O  
ATOM    313  CB  GLU A  19       8.895  28.597 -26.188  1.00  4.61           C  
ATOM    314  CG  GLU A  19       8.534  28.845 -27.666  1.00  4.61           C  
ATOM    315  CD  GLU A  19       8.061  30.268 -27.938  1.00  4.61           C  
ATOM    316  OE1 GLU A  19       7.996  31.040 -27.011  1.00  4.61           O  
ATOM    317  OE2 GLU A  19       7.771  30.577 -29.073  1.00  4.61           O  
ATOM    318  H   GLU A  19       9.431  27.855 -23.838  1.00  4.61           H  
ATOM    319  HA  GLU A  19       8.525  26.481 -26.099  1.00  4.61           H  
ATOM    320 1HB  GLU A  19       8.023  28.854 -25.588  1.00  4.61           H  
ATOM    321 2HB  GLU A  19       9.691  29.292 -25.921  1.00  4.61           H  
ATOM    322 1HG  GLU A  19       9.415  28.652 -28.281  1.00  4.61           H  
ATOM    323 2HG  GLU A  19       7.760  28.141 -27.966  1.00  4.61           H  
ATOM    324  N   ILE A  20      10.267  25.962 -27.719  1.00  4.00           N  
ATOM    325  CA  ILE A  20      11.257  25.545 -28.697  1.00  4.00           C  
ATOM    326  C   ILE A  20      10.943  26.252 -30.000  1.00  4.00           C  
ATOM    327  O   ILE A  20       9.842  26.117 -30.533  1.00  4.00           O  
ATOM    328  CB  ILE A  20      11.242  24.021 -28.882  1.00  4.00           C  
ATOM    329  CG1 ILE A  20      11.588  23.349 -27.555  1.00  4.00           C  
ATOM    330  CG2 ILE A  20      12.222  23.611 -29.950  1.00  4.00           C  
ATOM    331  CD1 ILE A  20      11.374  21.874 -27.555  1.00  4.00           C  
ATOM    332  H   ILE A  20       9.329  25.601 -27.796  1.00  4.00           H  
ATOM    333  HA  ILE A  20      12.248  25.851 -28.362  1.00  4.00           H  
ATOM    334  HB  ILE A  20      10.241  23.700 -29.167  1.00  4.00           H  
ATOM    335 1HG1 ILE A  20      12.636  23.546 -27.331  1.00  4.00           H  
ATOM    336 2HG1 ILE A  20      10.979  23.783 -26.761  1.00  4.00           H  
ATOM    337 1HG2 ILE A  20      12.198  22.546 -30.061  1.00  4.00           H  
ATOM    338 2HG2 ILE A  20      11.965  24.084 -30.898  1.00  4.00           H  
ATOM    339 3HG2 ILE A  20      13.198  23.921 -29.643  1.00  4.00           H  
ATOM    340 1HD1 ILE A  20      11.649  21.466 -26.583  1.00  4.00           H  
ATOM    341 2HD1 ILE A  20      10.324  21.662 -27.754  1.00  4.00           H  
ATOM    342 3HD1 ILE A  20      11.979  21.431 -28.320  1.00  4.00           H  
ATOM    343  N   LYS A  21      11.901  27.015 -30.500  1.00  3.47           N  
ATOM    344  CA  LYS A  21      11.673  27.811 -31.697  1.00  3.47           C  
ATOM    345  C   LYS A  21      12.752  27.596 -32.746  1.00  3.47           C  
ATOM    346  O   LYS A  21      13.949  27.560 -32.445  1.00  3.47           O  
ATOM    347  CB  LYS A  21      11.559  29.291 -31.329  1.00  3.47           C  
ATOM    348  CG  LYS A  21      11.269  30.215 -32.498  1.00  3.47           C  
ATOM    349  CD  LYS A  21      11.072  31.644 -32.035  1.00  3.47           C  
ATOM    350  CE  LYS A  21      10.739  32.559 -33.202  1.00  3.47           C  
ATOM    351  NZ  LYS A  21      10.527  33.963 -32.754  1.00  3.47           N  
ATOM    352  H   LYS A  21      12.786  27.068 -30.017  1.00  3.47           H  
ATOM    353  HA  LYS A  21      10.727  27.503 -32.141  1.00  3.47           H  
ATOM    354 1HB  LYS A  21      10.751  29.420 -30.599  1.00  3.47           H  
ATOM    355 2HB  LYS A  21      12.481  29.622 -30.858  1.00  3.47           H  
ATOM    356 1HG  LYS A  21      12.088  30.176 -33.222  1.00  3.47           H  
ATOM    357 2HG  LYS A  21      10.360  29.882 -32.989  1.00  3.47           H  
ATOM    358 1HD  LYS A  21      10.255  31.677 -31.308  1.00  3.47           H  
ATOM    359 2HD  LYS A  21      11.982  31.999 -31.551  1.00  3.47           H  
ATOM    360 1HE  LYS A  21      11.557  32.533 -33.923  1.00  3.47           H  
ATOM    361 2HE  LYS A  21       9.831  32.201 -33.688  1.00  3.47           H  
ATOM    362 1HZ  LYS A  21      10.305  34.543 -33.551  1.00  3.47           H  
ATOM    363 2HZ  LYS A  21       9.761  33.990 -32.092  1.00  3.47           H  
ATOM    364 3HZ  LYS A  21      11.367  34.306 -32.312  1.00  3.47           H  
ATOM    365  N   CYS A  22      12.300  27.427 -33.975  1.00  3.04           N  
ATOM    366  CA  CYS A  22      13.133  27.182 -35.146  1.00  3.04           C  
ATOM    367  C   CYS A  22      13.800  28.450 -35.699  1.00  3.04           C  
ATOM    368  O   CYS A  22      13.112  29.428 -35.991  1.00  3.04           O  
ATOM    369  CB  CYS A  22      12.287  26.545 -36.241  1.00  3.04           C  
ATOM    370  SG  CYS A  22      13.101  26.395 -37.819  1.00  3.04           S  
ATOM    371  H   CYS A  22      11.293  27.484 -34.100  1.00  3.04           H  
ATOM    372  HA  CYS A  22      13.887  26.457 -34.858  1.00  3.04           H  
ATOM    373 1HB  CYS A  22      12.000  25.546 -35.923  1.00  3.04           H  
ATOM    374 2HB  CYS A  22      11.376  27.110 -36.381  1.00  3.04           H  
ATOM    375  N   PRO A  23      15.156  28.509 -35.768  1.00  2.71           N  
ATOM    376  CA  PRO A  23      15.958  29.593 -36.327  1.00  2.71           C  
ATOM    377  C   PRO A  23      16.298  29.435 -37.816  1.00  2.71           C  
ATOM    378  O   PRO A  23      17.014  30.265 -38.380  1.00  2.71           O  
ATOM    379  CB  PRO A  23      17.232  29.486 -35.494  1.00  2.71           C  
ATOM    380  CG  PRO A  23      17.402  27.991 -35.303  1.00  2.71           C  
ATOM    381  CD  PRO A  23      15.988  27.445 -35.156  1.00  2.71           C  
ATOM    382  HA  PRO A  23      15.444  30.551 -36.146  1.00  2.71           H  
ATOM    383 1HB  PRO A  23      18.075  29.947 -36.032  1.00  2.71           H  
ATOM    384 2HB  PRO A  23      17.115  30.030 -34.546  1.00  2.71           H  
ATOM    385 1HG  PRO A  23      17.928  27.557 -36.167  1.00  2.71           H  
ATOM    386 2HG  PRO A  23      18.023  27.786 -34.417  1.00  2.71           H  
ATOM    387 1HD  PRO A  23      15.909  26.498 -35.718  1.00  2.71           H  
ATOM    388 2HD  PRO A  23      15.769  27.337 -34.091  1.00  2.71           H  
ATOM    389  N   THR A  24      15.873  28.333 -38.424  1.00  2.47           N  
ATOM    390  CA  THR A  24      16.306  27.971 -39.770  1.00  2.47           C  
ATOM    391  C   THR A  24      15.655  28.881 -40.812  1.00  2.47           C  
ATOM    392  O   THR A  24      14.435  29.012 -40.813  1.00  2.47           O  
ATOM    393  CB  THR A  24      15.914  26.517 -40.074  1.00  2.47           C  
ATOM    394  OG1 THR A  24      16.499  25.656 -39.095  1.00  2.47           O  
ATOM    395  CG2 THR A  24      16.367  26.082 -41.461  1.00  2.47           C  
ATOM    396  H   THR A  24      15.242  27.711 -37.939  1.00  2.47           H  
ATOM    397  HA  THR A  24      17.386  28.038 -39.804  1.00  2.47           H  
ATOM    398  HB  THR A  24      14.846  26.431 -40.035  1.00  2.47           H  
ATOM    399  HG1 THR A  24      16.055  24.802 -39.124  1.00  2.47           H  
ATOM    400 1HG2 THR A  24      16.067  25.052 -41.645  1.00  2.47           H  
ATOM    401 2HG2 THR A  24      15.911  26.721 -42.206  1.00  2.47           H  
ATOM    402 3HG2 THR A  24      17.447  26.159 -41.532  1.00  2.47           H  
ATOM    403  N   PRO A  25      16.400  29.527 -41.714  1.00  2.31           N  
ATOM    404  CA  PRO A  25      15.819  30.370 -42.728  1.00  2.31           C  
ATOM    405  C   PRO A  25      14.760  29.574 -43.475  1.00  2.31           C  
ATOM    406  O   PRO A  25      14.960  28.407 -43.805  1.00  2.31           O  
ATOM    407  CB  PRO A  25      17.029  30.718 -43.599  1.00  2.31           C  
ATOM    408  CG  PRO A  25      18.212  30.650 -42.632  1.00  2.31           C  
ATOM    409  CD  PRO A  25      17.878  29.507 -41.684  1.00  2.31           C  
ATOM    410  HA  PRO A  25      15.384  31.265 -42.255  1.00  2.31           H  
ATOM    411 1HB  PRO A  25      17.098  30.032 -44.446  1.00  2.31           H  
ATOM    412 2HB  PRO A  25      16.900  31.723 -44.023  1.00  2.31           H  
ATOM    413 1HG  PRO A  25      19.149  30.480 -43.187  1.00  2.31           H  
ATOM    414 2HG  PRO A  25      18.326  31.611 -42.106  1.00  2.31           H  
ATOM    415 1HD  PRO A  25      18.280  28.550 -42.028  1.00  2.31           H  
ATOM    416 2HD  PRO A  25      18.253  29.791 -40.687  1.00  2.31           H  
ATOM    417  N   GLY A  26      13.632  30.204 -43.729  1.00  2.23           N  
ATOM    418  CA  GLY A  26      12.516  29.573 -44.420  1.00  2.23           C  
ATOM    419  C   GLY A  26      11.446  29.028 -43.466  1.00  2.23           C  
ATOM    420  O   GLY A  26      10.293  28.860 -43.874  1.00  2.23           O  
ATOM    421  H   GLY A  26      13.528  31.162 -43.423  1.00  2.23           H  
ATOM    422 1HA  GLY A  26      12.062  30.295 -45.098  1.00  2.23           H  
ATOM    423 2HA  GLY A  26      12.893  28.756 -45.037  1.00  2.23           H  
ATOM    424  N   CYS A  27      11.782  28.797 -42.190  1.00  2.23           N  
ATOM    425  CA  CYS A  27      10.746  28.296 -41.290  1.00  2.23           C  
ATOM    426  C   CYS A  27      10.069  29.489 -40.640  1.00  2.23           C  
ATOM    427  O   CYS A  27      10.607  30.596 -40.644  1.00  2.23           O  
ATOM    428  CB  CYS A  27      11.290  27.313 -40.229  1.00  2.23           C  
ATOM    429  SG  CYS A  27      12.334  28.022 -38.923  1.00  2.23           S  
ATOM    430  H   CYS A  27      12.737  28.942 -41.854  1.00  2.23           H  
ATOM    431  HA  CYS A  27      10.003  27.758 -41.873  1.00  2.23           H  
ATOM    432 1HB  CYS A  27      10.458  26.796 -39.750  1.00  2.23           H  
ATOM    433 2HB  CYS A  27      11.886  26.559 -40.735  1.00  2.23           H  
ATOM    434  N   ASP A  28       8.889  29.270 -40.064  1.00  2.33           N  
ATOM    435  CA  ASP A  28       8.153  30.345 -39.395  1.00  2.33           C  
ATOM    436  C   ASP A  28       8.350  30.352 -37.883  1.00  2.33           C  
ATOM    437  O   ASP A  28       7.617  31.014 -37.151  1.00  2.33           O  
ATOM    438  CB  ASP A  28       6.665  30.244 -39.721  1.00  2.33           C  
ATOM    439  CG  ASP A  28       6.009  28.974 -39.197  1.00  2.33           C  
ATOM    440  OD1 ASP A  28       6.685  28.165 -38.563  1.00  2.33           O  
ATOM    441  OD2 ASP A  28       4.838  28.805 -39.444  1.00  2.33           O  
ATOM    442  H   ASP A  28       8.488  28.345 -40.107  1.00  2.33           H  
ATOM    443  HA  ASP A  28       8.517  31.297 -39.782  1.00  2.33           H  
ATOM    444 1HB  ASP A  28       6.146  31.103 -39.295  1.00  2.33           H  
ATOM    445 2HB  ASP A  28       6.529  30.285 -40.804  1.00  2.33           H  
ATOM    446  N   GLY A  29       9.325  29.590 -37.418  1.00  2.56           N  
ATOM    447  CA  GLY A  29       9.599  29.465 -35.999  1.00  2.56           C  
ATOM    448  C   GLY A  29       8.996  28.205 -35.365  1.00  2.56           C  
ATOM    449  O   GLY A  29       9.419  27.816 -34.274  1.00  2.56           O  
ATOM    450  H   GLY A  29       9.901  29.081 -38.075  1.00  2.56           H  
ATOM    451 1HA  GLY A  29      10.675  29.465 -35.850  1.00  2.56           H  
ATOM    452 2HA  GLY A  29       9.217  30.344 -35.485  1.00  2.56           H  
ATOM    453  N   THR A  30       8.089  27.503 -36.057  1.00  2.92           N  
ATOM    454  CA  THR A  30       7.529  26.282 -35.474  1.00  2.92           C  
ATOM    455  C   THR A  30       8.667  25.388 -34.987  1.00  2.92           C  
ATOM    456  O   THR A  30       9.630  25.167 -35.708  1.00  2.92           O  
ATOM    457  CB  THR A  30       6.653  25.521 -36.501  1.00  2.92           C  
ATOM    458  OG1 THR A  30       5.564  26.344 -36.907  1.00  2.92           O  
ATOM    459  CG2 THR A  30       6.111  24.233 -35.934  1.00  2.92           C  
ATOM    460  H   THR A  30       7.740  27.830 -36.970  1.00  2.92           H  
ATOM    461  HA  THR A  30       6.910  26.551 -34.617  1.00  2.92           H  
ATOM    462  HB  THR A  30       7.257  25.292 -37.380  1.00  2.92           H  
ATOM    463  HG1 THR A  30       5.893  27.034 -37.532  1.00  2.92           H  
ATOM    464 1HG2 THR A  30       5.509  23.736 -36.692  1.00  2.92           H  
ATOM    465 2HG2 THR A  30       6.916  23.606 -35.664  1.00  2.92           H  
ATOM    466 3HG2 THR A  30       5.497  24.447 -35.062  1.00  2.92           H  
ATOM    467  N   GLY A  31       8.559  24.889 -33.755  1.00  3.44           N  
ATOM    468  CA  GLY A  31       9.600  24.052 -33.153  1.00  3.44           C  
ATOM    469  C   GLY A  31       9.931  22.785 -33.944  1.00  3.44           C  
ATOM    470  O   GLY A  31      11.061  22.313 -33.899  1.00  3.44           O  
ATOM    471  H   GLY A  31       7.743  25.122 -33.208  1.00  3.44           H  
ATOM    472 1HA  GLY A  31      10.504  24.653 -33.041  1.00  3.44           H  
ATOM    473 2HA  GLY A  31       9.294  23.778 -32.143  1.00  3.44           H  
ATOM    474  N   HIS A  32       8.944  22.247 -34.669  1.00  4.08           N  
ATOM    475  CA  HIS A  32       9.089  21.021 -35.463  1.00  4.08           C  
ATOM    476  C   HIS A  32       9.295  19.815 -34.560  1.00  4.08           C  
ATOM    477  O   HIS A  32      10.412  19.330 -34.345  1.00  4.08           O  
ATOM    478  CB  HIS A  32      10.180  21.126 -36.539  1.00  4.08           C  
ATOM    479  CG  HIS A  32       9.934  22.251 -37.531  1.00  4.08           C  
ATOM    480  ND1 HIS A  32       8.833  22.272 -38.369  1.00  4.08           N  
ATOM    481  CD2 HIS A  32      10.657  23.352 -37.838  1.00  4.08           C  
ATOM    482  CE1 HIS A  32       8.882  23.351 -39.133  1.00  4.08           C  
ATOM    483  NE2 HIS A  32       9.977  24.022 -38.839  1.00  4.08           N  
ATOM    484  H   HIS A  32       8.055  22.715 -34.653  1.00  4.08           H  
ATOM    485  HA  HIS A  32       8.158  20.842 -35.999  1.00  4.08           H  
ATOM    486 1HB  HIS A  32      11.162  21.259 -36.092  1.00  4.08           H  
ATOM    487 2HB  HIS A  32      10.215  20.192 -37.100  1.00  4.08           H  
ATOM    488  HD1 HIS A  32       8.109  21.582 -38.411  1.00  4.08           H  
ATOM    489  HD2 HIS A  32      11.593  23.741 -37.455  1.00  4.08           H  
ATOM    490  HE1 HIS A  32       8.095  23.551 -39.859  1.00  4.08           H  
ATOM    491  N   VAL A  33       8.203  19.336 -33.980  1.00  4.77           N  
ATOM    492  CA  VAL A  33       8.343  18.285 -32.999  1.00  4.77           C  
ATOM    493  C   VAL A  33       8.782  16.971 -33.603  1.00  4.77           C  
ATOM    494  O   VAL A  33       7.976  16.200 -34.128  1.00  4.77           O  
ATOM    495  CB  VAL A  33       7.007  18.084 -32.268  1.00  4.77           C  
ATOM    496  CG1 VAL A  33       7.112  16.944 -31.268  1.00  4.77           C  
ATOM    497  CG2 VAL A  33       6.625  19.383 -31.569  1.00  4.77           C  
ATOM    498  H   VAL A  33       7.296  19.725 -34.194  1.00  4.77           H  
ATOM    499  HA  VAL A  33       9.083  18.602 -32.293  1.00  4.77           H  
ATOM    500  HB  VAL A  33       6.241  17.815 -32.993  1.00  4.77           H  
ATOM    501 1HG1 VAL A  33       6.153  16.806 -30.773  1.00  4.77           H  
ATOM    502 2HG1 VAL A  33       7.386  16.027 -31.792  1.00  4.77           H  
ATOM    503 3HG1 VAL A  33       7.858  17.167 -30.532  1.00  4.77           H  
ATOM    504 1HG2 VAL A  33       5.670  19.254 -31.058  1.00  4.77           H  
ATOM    505 2HG2 VAL A  33       7.392  19.644 -30.844  1.00  4.77           H  
ATOM    506 3HG2 VAL A  33       6.537  20.181 -32.305  1.00  4.77           H  
ATOM    507  N   THR A  34      10.083  16.722 -33.477  1.00  5.37           N  
ATOM    508  CA  THR A  34      10.737  15.546 -34.026  1.00  5.37           C  
ATOM    509  C   THR A  34      11.472  14.611 -33.038  1.00  5.37           C  
ATOM    510  O   THR A  34      11.742  13.465 -33.398  1.00  5.37           O  
ATOM    511  CB  THR A  34      11.700  15.967 -35.153  1.00  5.37           C  
ATOM    512  OG1 THR A  34      12.678  16.887 -34.638  1.00  5.37           O  
ATOM    513  CG2 THR A  34      10.934  16.611 -36.308  1.00  5.37           C  
ATOM    514  H   THR A  34      10.636  17.470 -33.062  1.00  5.37           H  
ATOM    515  HA  THR A  34       9.958  14.943 -34.495  1.00  5.37           H  
ATOM    516  HB  THR A  34      12.216  15.082 -35.522  1.00  5.37           H  
ATOM    517  HG1 THR A  34      12.231  17.718 -34.389  1.00  5.37           H  
ATOM    518 1HG2 THR A  34      11.621  16.884 -37.095  1.00  5.37           H  
ATOM    519 2HG2 THR A  34      10.205  15.903 -36.695  1.00  5.37           H  
ATOM    520 3HG2 THR A  34      10.422  17.493 -35.971  1.00  5.37           H  
ATOM    521  N   GLY A  35      11.785  15.038 -31.801  1.00  5.72           N  
ATOM    522  CA  GLY A  35      12.538  14.098 -30.944  1.00  5.72           C  
ATOM    523  C   GLY A  35      12.669  14.434 -29.447  1.00  5.72           C  
ATOM    524  O   GLY A  35      11.942  15.254 -28.899  1.00  5.72           O  
ATOM    525  H   GLY A  35      11.589  15.994 -31.503  1.00  5.72           H  
ATOM    526 1HA  GLY A  35      12.080  13.113 -31.036  1.00  5.72           H  
ATOM    527 2HA  GLY A  35      13.538  13.996 -31.361  1.00  5.72           H  
ATOM    528  N   LEU A  36      13.573  13.706 -28.776  1.00  5.75           N  
ATOM    529  CA  LEU A  36      13.821  13.821 -27.330  1.00  5.75           C  
ATOM    530  C   LEU A  36      14.396  15.156 -26.869  1.00  5.75           C  
ATOM    531  O   LEU A  36      13.931  15.757 -25.900  1.00  5.75           O  
ATOM    532  CB  LEU A  36      14.799  12.722 -26.897  1.00  5.75           C  
ATOM    533  CG  LEU A  36      15.241  12.769 -25.435  1.00  5.75           C  
ATOM    534  CD1 LEU A  36      14.035  12.617 -24.542  1.00  5.75           C  
ATOM    535  CD2 LEU A  36      16.246  11.663 -25.183  1.00  5.75           C  
ATOM    536  H   LEU A  36      14.120  13.042 -29.303  1.00  5.75           H  
ATOM    537  HA  LEU A  36      12.872  13.671 -26.816  1.00  5.75           H  
ATOM    538 1HB  LEU A  36      14.334  11.754 -27.071  1.00  5.75           H  
ATOM    539 2HB  LEU A  36      15.695  12.791 -27.512  1.00  5.75           H  
ATOM    540  HG  LEU A  36      15.707  13.734 -25.224  1.00  5.75           H  
ATOM    541 1HD1 LEU A  36      14.349  12.658 -23.500  1.00  5.75           H  
ATOM    542 2HD1 LEU A  36      13.333  13.428 -24.742  1.00  5.75           H  
ATOM    543 3HD1 LEU A  36      13.554  11.661 -24.741  1.00  5.75           H  
ATOM    544 1HD2 LEU A  36      16.572  11.699 -24.144  1.00  5.75           H  
ATOM    545 2HD2 LEU A  36      15.784  10.699 -25.387  1.00  5.75           H  
ATOM    546 3HD2 LEU A  36      17.098  11.794 -25.831  1.00  5.75           H  
ATOM    547  N   TYR A  37      15.445  15.579 -27.539  1.00  5.52           N  
ATOM    548  CA  TYR A  37      16.152  16.790 -27.186  1.00  5.52           C  
ATOM    549  C   TYR A  37      15.402  17.939 -27.823  1.00  5.52           C  
ATOM    550  O   TYR A  37      14.653  17.692 -28.763  1.00  5.52           O  
ATOM    551  CB  TYR A  37      17.592  16.672 -27.657  1.00  5.52           C  
ATOM    552  CG  TYR A  37      18.288  15.587 -26.909  1.00  5.52           C  
ATOM    553  CD1 TYR A  37      18.577  14.392 -27.539  1.00  5.52           C  
ATOM    554  CD2 TYR A  37      18.596  15.765 -25.576  1.00  5.52           C  
ATOM    555  CE1 TYR A  37      19.193  13.380 -26.841  1.00  5.52           C  
ATOM    556  CE2 TYR A  37      19.206  14.751 -24.873  1.00  5.52           C  
ATOM    557  CZ  TYR A  37      19.507  13.562 -25.501  1.00  5.52           C  
ATOM    558  OH  TYR A  37      20.117  12.548 -24.798  1.00  5.52           O  
ATOM    559  H   TYR A  37      15.762  15.040 -28.327  1.00  5.52           H  
ATOM    560  HA  TYR A  37      16.132  16.892 -26.106  1.00  5.52           H  
ATOM    561 1HB  TYR A  37      17.613  16.430 -28.721  1.00  5.52           H  
ATOM    562 2HB  TYR A  37      18.133  17.595 -27.518  1.00  5.52           H  
ATOM    563  HD1 TYR A  37      18.319  14.252 -28.589  1.00  5.52           H  
ATOM    564  HD2 TYR A  37      18.352  16.705 -25.081  1.00  5.52           H  
ATOM    565  HE1 TYR A  37      19.424  12.438 -27.337  1.00  5.52           H  
ATOM    566  HE2 TYR A  37      19.450  14.888 -23.819  1.00  5.52           H  
ATOM    567  HH  TYR A  37      20.233  11.785 -25.371  1.00  5.52           H  
ATOM    568  N   PRO A  38      15.564  19.198 -27.380  1.00  5.11           N  
ATOM    569  CA  PRO A  38      14.877  20.316 -27.972  1.00  5.11           C  
ATOM    570  C   PRO A  38      15.074  20.181 -29.465  1.00  5.11           C  
ATOM    571  O   PRO A  38      16.190  20.011 -29.956  1.00  5.11           O  
ATOM    572  CB  PRO A  38      15.593  21.504 -27.329  1.00  5.11           C  
ATOM    573  CG  PRO A  38      16.004  20.973 -25.963  1.00  5.11           C  
ATOM    574  CD  PRO A  38      16.425  19.535 -26.228  1.00  5.11           C  
ATOM    575  HA  PRO A  38      13.817  20.265 -27.700  1.00  5.11           H  
ATOM    576 1HB  PRO A  38      16.461  21.788 -27.926  1.00  5.11           H  
ATOM    577 2HB  PRO A  38      14.925  22.379 -27.285  1.00  5.11           H  
ATOM    578 1HG  PRO A  38      16.818  21.588 -25.547  1.00  5.11           H  
ATOM    579 2HG  PRO A  38      15.160  21.044 -25.262  1.00  5.11           H  
ATOM    580 1HD  PRO A  38      17.484  19.496 -26.495  1.00  5.11           H  
ATOM    581 2HD  PRO A  38      16.186  18.928 -25.346  1.00  5.11           H  
ATOM    582  N   HIS A  39      13.981  20.304 -30.183  1.00  4.61           N  
ATOM    583  CA  HIS A  39      13.914  20.003 -31.600  1.00  4.61           C  
ATOM    584  C   HIS A  39      14.826  20.905 -32.418  1.00  4.61           C  
ATOM    585  O   HIS A  39      15.521  20.464 -33.340  1.00  4.61           O  
ATOM    586  CB  HIS A  39      12.477  20.201 -32.028  1.00  4.61           C  
ATOM    587  CG  HIS A  39      11.508  19.428 -31.164  1.00  4.61           C  
ATOM    588  ND1 HIS A  39      11.506  18.032 -31.007  1.00  4.61           N  
ATOM    589  CD2 HIS A  39      10.527  19.897 -30.365  1.00  4.61           C  
ATOM    590  CE1 HIS A  39      10.557  17.716 -30.133  1.00  4.61           C  
ATOM    591  NE2 HIS A  39       9.961  18.824 -29.738  1.00  4.61           N  
ATOM    592  H   HIS A  39      13.119  20.519 -29.706  1.00  4.61           H  
ATOM    593  HA  HIS A  39      14.202  18.965 -31.771  1.00  4.61           H  
ATOM    594 1HB  HIS A  39      12.221  21.249 -31.985  1.00  4.61           H  
ATOM    595 2HB  HIS A  39      12.369  19.885 -33.056  1.00  4.61           H  
ATOM    596  HD2 HIS A  39      10.246  20.943 -30.238  1.00  4.61           H  
ATOM    597  HE1 HIS A  39      10.293  16.721 -29.797  1.00  4.61           H  
ATOM    598  HE2 HIS A  39       9.201  18.874 -29.076  1.00  4.61           H  
ATOM    599  N   HIS A  40      14.890  22.169 -32.016  1.00  4.10           N  
ATOM    600  CA  HIS A  40      15.676  23.174 -32.716  1.00  4.10           C  
ATOM    601  C   HIS A  40      17.189  22.977 -32.554  1.00  4.10           C  
ATOM    602  O   HIS A  40      17.980  23.722 -33.132  1.00  4.10           O  
ATOM    603  CB  HIS A  40      15.242  24.577 -32.286  1.00  4.10           C  
ATOM    604  CG  HIS A  40      15.511  24.943 -30.859  1.00  4.10           C  
ATOM    605  ND1 HIS A  40      15.322  26.221 -30.392  1.00  4.10           N  
ATOM    606  CD2 HIS A  40      15.956  24.221 -29.809  1.00  4.10           C  
ATOM    607  CE1 HIS A  40      15.628  26.274 -29.108  1.00  4.10           C  
ATOM    608  NE2 HIS A  40      16.020  25.072 -28.722  1.00  4.10           N  
ATOM    609  H   HIS A  40      14.334  22.446 -31.222  1.00  4.10           H  
ATOM    610  HA  HIS A  40      15.463  23.096 -33.783  1.00  4.10           H  
ATOM    611 1HB  HIS A  40      15.745  25.308 -32.908  1.00  4.10           H  
ATOM    612 2HB  HIS A  40      14.172  24.694 -32.463  1.00  4.10           H  
ATOM    613  HD1 HIS A  40      14.984  26.986 -30.975  1.00  4.10           H  
ATOM    614  HD2 HIS A  40      16.236  23.182 -29.709  1.00  4.10           H  
ATOM    615  HE1 HIS A  40      15.538  27.210 -28.555  1.00  4.10           H  
ATOM    616  N   ARG A  41      17.595  21.959 -31.779  1.00  3.62           N  
ATOM    617  CA  ARG A  41      18.986  21.585 -31.604  1.00  3.62           C  
ATOM    618  C   ARG A  41      19.643  21.211 -32.932  1.00  3.62           C  
ATOM    619  O   ARG A  41      20.864  21.313 -33.072  1.00  3.62           O  
ATOM    620  CB  ARG A  41      19.116  20.420 -30.634  1.00  3.62           C  
ATOM    621  CG  ARG A  41      20.545  20.018 -30.302  1.00  3.62           C  
ATOM    622  CD  ARG A  41      20.615  18.971 -29.226  1.00  3.62           C  
ATOM    623  NE  ARG A  41      21.998  18.542 -28.996  1.00  3.62           N  
ATOM    624  CZ  ARG A  41      22.408  17.671 -28.047  1.00  3.62           C  
ATOM    625  NH1 ARG A  41      21.555  17.134 -27.216  1.00  3.62           N  
ATOM    626  NH2 ARG A  41      23.689  17.357 -27.954  1.00  3.62           N  
ATOM    627  H   ARG A  41      16.909  21.376 -31.301  1.00  3.62           H  
ATOM    628  HA  ARG A  41      19.517  22.439 -31.185  1.00  3.62           H  
ATOM    629 1HB  ARG A  41      18.623  20.676 -29.696  1.00  3.62           H  
ATOM    630 2HB  ARG A  41      18.602  19.547 -31.042  1.00  3.62           H  
ATOM    631 1HG  ARG A  41      21.020  19.621 -31.199  1.00  3.62           H  
ATOM    632 2HG  ARG A  41      21.093  20.896 -29.961  1.00  3.62           H  
ATOM    633 1HD  ARG A  41      20.219  19.372 -28.293  1.00  3.62           H  
ATOM    634 2HD  ARG A  41      20.031  18.101 -29.525  1.00  3.62           H  
ATOM    635  HE  ARG A  41      22.707  18.924 -29.609  1.00  3.62           H  
ATOM    636 1HH1 ARG A  41      20.577  17.370 -27.274  1.00  3.62           H  
ATOM    637 2HH1 ARG A  41      21.885  16.488 -26.512  1.00  3.62           H  
ATOM    638 1HH2 ARG A  41      24.357  17.767 -28.591  1.00  3.62           H  
ATOM    639 2HH2 ARG A  41      23.998  16.708 -27.246  1.00  3.62           H  
ATOM    640  N   SER A  42      18.847  20.728 -33.895  1.00  3.21           N  
ATOM    641  CA  SER A  42      19.411  20.294 -35.166  1.00  3.21           C  
ATOM    642  C   SER A  42      18.548  20.586 -36.378  1.00  3.21           C  
ATOM    643  O   SER A  42      17.337  20.343 -36.404  1.00  3.21           O  
ATOM    644  CB  SER A  42      19.663  18.799 -35.143  1.00  3.21           C  
ATOM    645  OG  SER A  42      20.135  18.339 -36.403  1.00  3.21           O  
ATOM    646  H   SER A  42      17.837  20.675 -33.732  1.00  3.21           H  
ATOM    647  HA  SER A  42      20.362  20.812 -35.304  1.00  3.21           H  
ATOM    648 1HB  SER A  42      20.390  18.562 -34.366  1.00  3.21           H  
ATOM    649 2HB  SER A  42      18.735  18.286 -34.891  1.00  3.21           H  
ATOM    650  HG  SER A  42      21.072  18.585 -36.431  1.00  3.21           H  
ATOM    651  N   LEU A  43      19.219  20.964 -37.462  1.00  2.87           N  
ATOM    652  CA  LEU A  43      18.561  21.198 -38.736  1.00  2.87           C  
ATOM    653  C   LEU A  43      17.880  19.947 -39.257  1.00  2.87           C  
ATOM    654  O   LEU A  43      16.947  20.048 -40.043  1.00  2.87           O  
ATOM    655  CB  LEU A  43      19.545  21.679 -39.807  1.00  2.87           C  
ATOM    656  CG  LEU A  43      20.117  23.059 -39.637  1.00  2.87           C  
ATOM    657  CD1 LEU A  43      21.161  23.311 -40.709  1.00  2.87           C  
ATOM    658  CD2 LEU A  43      18.997  24.041 -39.755  1.00  2.87           C  
ATOM    659  H   LEU A  43      20.214  21.129 -37.385  1.00  2.87           H  
ATOM    660  HA  LEU A  43      17.800  21.965 -38.593  1.00  2.87           H  
ATOM    661 1HB  LEU A  43      20.370  20.976 -39.870  1.00  2.87           H  
ATOM    662 2HB  LEU A  43      19.022  21.679 -40.752  1.00  2.87           H  
ATOM    663  HG  LEU A  43      20.592  23.152 -38.661  1.00  2.87           H  
ATOM    664 1HD1 LEU A  43      21.574  24.319 -40.594  1.00  2.87           H  
ATOM    665 2HD1 LEU A  43      21.965  22.582 -40.622  1.00  2.87           H  
ATOM    666 3HD1 LEU A  43      20.689  23.221 -41.678  1.00  2.87           H  
ATOM    667 1HD2 LEU A  43      19.378  25.056 -39.638  1.00  2.87           H  
ATOM    668 2HD2 LEU A  43      18.527  23.937 -40.733  1.00  2.87           H  
ATOM    669 3HD2 LEU A  43      18.265  23.835 -38.976  1.00  2.87           H  
ATOM    670  N   SER A  44      18.326  18.769 -38.815  1.00  2.59           N  
ATOM    671  CA  SER A  44      17.755  17.523 -39.291  1.00  2.59           C  
ATOM    672  C   SER A  44      16.271  17.369 -38.952  1.00  2.59           C  
ATOM    673  O   SER A  44      15.577  16.572 -39.584  1.00  2.59           O  
ATOM    674  CB  SER A  44      18.550  16.353 -38.738  1.00  2.59           C  
ATOM    675  OG  SER A  44      18.450  16.281 -37.341  1.00  2.59           O  
ATOM    676  H   SER A  44      19.060  18.730 -38.111  1.00  2.59           H  
ATOM    677  HA  SER A  44      17.847  17.509 -40.377  1.00  2.59           H  
ATOM    678 1HB  SER A  44      18.175  15.429 -39.178  1.00  2.59           H  
ATOM    679 2HB  SER A  44      19.594  16.452 -39.024  1.00  2.59           H  
ATOM    680  HG  SER A  44      19.019  16.999 -36.997  1.00  2.59           H  
ATOM    681  N   GLY A  45      15.768  18.110 -37.955  1.00  2.38           N  
ATOM    682  CA  GLY A  45      14.350  18.018 -37.633  1.00  2.38           C  
ATOM    683  C   GLY A  45      13.526  19.087 -38.368  1.00  2.38           C  
ATOM    684  O   GLY A  45      12.300  19.118 -38.270  1.00  2.38           O  
ATOM    685  H   GLY A  45      16.361  18.762 -37.437  1.00  2.38           H  
ATOM    686 1HA  GLY A  45      13.983  17.025 -37.887  1.00  2.38           H  
ATOM    687 2HA  GLY A  45      14.219  18.137 -36.557  1.00  2.38           H  
ATOM    688  N   CYS A  46      14.202  20.000 -39.066  1.00  2.24           N  
ATOM    689  CA  CYS A  46      13.524  21.094 -39.747  1.00  2.24           C  
ATOM    690  C   CYS A  46      13.258  20.791 -41.237  1.00  2.24           C  
ATOM    691  O   CYS A  46      14.209  20.654 -42.008  1.00  2.24           O  
ATOM    692  CB  CYS A  46      14.324  22.381 -39.634  1.00  2.24           C  
ATOM    693  SG  CYS A  46      13.503  23.781 -40.405  1.00  2.24           S  
ATOM    694  H   CYS A  46      15.211  19.921 -39.164  1.00  2.24           H  
ATOM    695  HA  CYS A  46      12.608  21.285 -39.208  1.00  2.24           H  
ATOM    696 1HB  CYS A  46      14.493  22.618 -38.581  1.00  2.24           H  
ATOM    697 2HB  CYS A  46      15.302  22.249 -40.105  1.00  2.24           H  
ATOM    698  HG  CYS A  46      12.499  23.875 -39.515  1.00  2.24           H  
ATOM    699  N   PRO A  47      12.001  20.774 -41.712  1.00  2.16           N  
ATOM    700  CA  PRO A  47      11.606  20.547 -43.096  1.00  2.16           C  
ATOM    701  C   PRO A  47      12.234  21.538 -44.076  1.00  2.16           C  
ATOM    702  O   PRO A  47      12.333  21.265 -45.271  1.00  2.16           O  
ATOM    703  CB  PRO A  47      10.090  20.760 -43.047  1.00  2.16           C  
ATOM    704  CG  PRO A  47       9.710  20.457 -41.640  1.00  2.16           C  
ATOM    705  CD  PRO A  47      10.869  20.931 -40.811  1.00  2.16           C  
ATOM    706  HA  PRO A  47      11.852  19.511 -43.377  1.00  2.16           H  
ATOM    707 1HB  PRO A  47       9.853  21.797 -43.337  1.00  2.16           H  
ATOM    708 2HB  PRO A  47       9.594  20.103 -43.776  1.00  2.16           H  
ATOM    709 1HG  PRO A  47       8.773  20.970 -41.382  1.00  2.16           H  
ATOM    710 2HG  PRO A  47       9.523  19.379 -41.522  1.00  2.16           H  
ATOM    711 1HD  PRO A  47      10.765  21.973 -40.546  1.00  2.16           H  
ATOM    712 2HD  PRO A  47      10.925  20.262 -39.948  1.00  2.16           H  
ATOM    713  N   HIS A  48      12.677  22.688 -43.572  1.00  2.13           N  
ATOM    714  CA  HIS A  48      13.241  23.717 -44.420  1.00  2.13           C  
ATOM    715  C   HIS A  48      14.758  23.618 -44.559  1.00  2.13           C  
ATOM    716  O   HIS A  48      15.359  24.425 -45.259  1.00  2.13           O  
ATOM    717  CB  HIS A  48      12.851  25.082 -43.857  1.00  2.13           C  
ATOM    718  CG  HIS A  48      11.372  25.257 -43.841  1.00  2.13           C  
ATOM    719  ND1 HIS A  48      10.649  25.740 -44.922  1.00  2.13           N  
ATOM    720  CD2 HIS A  48      10.464  24.953 -42.884  1.00  2.13           C  
ATOM    721  CE1 HIS A  48       9.364  25.741 -44.613  1.00  2.13           C  
ATOM    722  NE2 HIS A  48       9.228  25.268 -43.384  1.00  2.13           N  
ATOM    723  H   HIS A  48      12.600  22.871 -42.584  1.00  2.13           H  
ATOM    724  HA  HIS A  48      12.814  23.632 -45.418  1.00  2.13           H  
ATOM    725 1HB  HIS A  48      13.234  25.209 -42.855  1.00  2.13           H  
ATOM    726 2HB  HIS A  48      13.288  25.875 -44.466  1.00  2.13           H  
ATOM    727  HD2 HIS A  48      10.676  24.530 -41.898  1.00  2.13           H  
ATOM    728  HE1 HIS A  48       8.555  26.072 -45.261  1.00  2.13           H  
ATOM    729  HE2 HIS A  48       8.354  25.151 -42.891  1.00  2.13           H  
ATOM    730  N   LYS A  49      15.389  22.585 -43.981  1.00  2.11           N  
ATOM    731  CA  LYS A  49      16.841  22.419 -44.149  1.00  2.11           C  
ATOM    732  C   LYS A  49      17.216  22.383 -45.632  1.00  2.11           C  
ATOM    733  O   LYS A  49      18.236  22.926 -46.048  1.00  2.11           O  
ATOM    734  CB  LYS A  49      17.363  21.130 -43.521  1.00  2.11           C  
ATOM    735  CG  LYS A  49      18.893  20.983 -43.671  1.00  2.11           C  
ATOM    736  CD  LYS A  49      19.438  19.686 -43.073  1.00  2.11           C  
ATOM    737  CE  LYS A  49      20.952  19.589 -43.299  1.00  2.11           C  
ATOM    738  NZ  LYS A  49      21.520  18.288 -42.831  1.00  2.11           N  
ATOM    739  H   LYS A  49      14.876  21.917 -43.402  1.00  2.11           H  
ATOM    740  HA  LYS A  49      17.346  23.267 -43.684  1.00  2.11           H  
ATOM    741 1HB  LYS A  49      17.106  21.107 -42.458  1.00  2.11           H  
ATOM    742 2HB  LYS A  49      16.885  20.270 -43.995  1.00  2.11           H  
ATOM    743 1HG  LYS A  49      19.148  21.011 -44.732  1.00  2.11           H  
ATOM    744 2HG  LYS A  49      19.378  21.823 -43.187  1.00  2.11           H  
ATOM    745 1HD  LYS A  49      19.224  19.643 -42.009  1.00  2.11           H  
ATOM    746 2HD  LYS A  49      18.950  18.838 -43.554  1.00  2.11           H  
ATOM    747 1HE  LYS A  49      21.159  19.705 -44.363  1.00  2.11           H  
ATOM    748 2HE  LYS A  49      21.439  20.398 -42.755  1.00  2.11           H  
ATOM    749 1HZ  LYS A  49      22.516  18.275 -43.000  1.00  2.11           H  
ATOM    750 2HZ  LYS A  49      21.347  18.178 -41.845  1.00  2.11           H  
ATOM    751 3HZ  LYS A  49      21.084  17.529 -43.336  1.00  2.11           H  
ATOM    752  N   ASP A  50      16.369  21.751 -46.442  1.00  2.12           N  
ATOM    753  CA  ASP A  50      16.580  21.603 -47.880  1.00  2.12           C  
ATOM    754  C   ASP A  50      16.616  22.942 -48.627  1.00  2.12           C  
ATOM    755  O   ASP A  50      17.068  23.005 -49.771  1.00  2.12           O  
ATOM    756  CB  ASP A  50      15.497  20.713 -48.498  1.00  2.12           C  
ATOM    757  CG  ASP A  50      15.640  19.228 -48.127  1.00  2.12           C  
ATOM    758  OD1 ASP A  50      16.661  18.857 -47.594  1.00  2.12           O  
ATOM    759  OD2 ASP A  50      14.737  18.477 -48.408  1.00  2.12           O  
ATOM    760  H   ASP A  50      15.538  21.344 -46.032  1.00  2.12           H  
ATOM    761  HA  ASP A  50      17.544  21.116 -48.027  1.00  2.12           H  
ATOM    762 1HB  ASP A  50      14.515  21.060 -48.165  1.00  2.12           H  
ATOM    763 2HB  ASP A  50      15.526  20.808 -49.583  1.00  2.12           H  
ATOM    764  N   ARG A  51      16.095  24.003 -48.008  1.00  2.14           N  
ATOM    765  CA  ARG A  51      16.052  25.315 -48.629  1.00  2.14           C  
ATOM    766  C   ARG A  51      17.297  26.124 -48.274  1.00  2.14           C  
ATOM    767  O   ARG A  51      17.448  27.267 -48.712  1.00  2.14           O  
ATOM    768  CB  ARG A  51      14.836  26.079 -48.138  1.00  2.14           C  
ATOM    769  CG  ARG A  51      13.505  25.445 -48.486  1.00  2.14           C  
ATOM    770  CD  ARG A  51      12.360  26.193 -47.896  1.00  2.14           C  
ATOM    771  NE  ARG A  51      12.155  27.483 -48.523  1.00  2.14           N  
ATOM    772  CZ  ARG A  51      11.309  28.430 -48.068  1.00  2.14           C  
ATOM    773  NH1 ARG A  51      10.605  28.228 -46.971  1.00  2.14           N  
ATOM    774  NH2 ARG A  51      11.183  29.571 -48.729  1.00  2.14           N  
ATOM    775  H   ARG A  51      15.751  23.927 -47.055  1.00  2.14           H  
ATOM    776  HA  ARG A  51      15.999  25.193 -49.710  1.00  2.14           H  
ATOM    777 1HB  ARG A  51      14.884  26.177 -47.052  1.00  2.14           H  
ATOM    778 2HB  ARG A  51      14.845  27.085 -48.553  1.00  2.14           H  
ATOM    779 1HG  ARG A  51      13.383  25.416 -49.568  1.00  2.14           H  
ATOM    780 2HG  ARG A  51      13.483  24.426 -48.088  1.00  2.14           H  
ATOM    781 1HD  ARG A  51      11.444  25.611 -47.990  1.00  2.14           H  
ATOM    782 2HD  ARG A  51      12.569  26.364 -46.841  1.00  2.14           H  
ATOM    783  HE  ARG A  51      12.672  27.682 -49.368  1.00  2.14           H  
ATOM    784 1HH1 ARG A  51      10.696  27.354 -46.425  1.00  2.14           H  
ATOM    785 2HH1 ARG A  51       9.972  28.946 -46.639  1.00  2.14           H  
ATOM    786 1HH2 ARG A  51      11.720  29.730 -49.571  1.00  2.14           H  
ATOM    787 2HH2 ARG A  51      10.549  30.281 -48.392  1.00  2.14           H  
ATOM    788  N   ILE A  52      18.182  25.539 -47.468  1.00  2.18           N  
ATOM    789  CA  ILE A  52      19.384  26.213 -47.029  1.00  2.18           C  
ATOM    790  C   ILE A  52      20.559  25.830 -47.943  1.00  2.18           C  
ATOM    791  O   ILE A  52      20.874  24.647 -48.052  1.00  2.18           O  
ATOM    792  CB  ILE A  52      19.712  25.805 -45.593  1.00  2.18           C  
ATOM    793  CG1 ILE A  52      18.537  26.044 -44.710  1.00  2.18           C  
ATOM    794  CG2 ILE A  52      20.864  26.593 -45.106  1.00  2.18           C  
ATOM    795  CD1 ILE A  52      18.099  27.442 -44.705  1.00  2.18           C  
ATOM    796  H   ILE A  52      18.023  24.589 -47.131  1.00  2.18           H  
ATOM    797  HA  ILE A  52      19.199  27.277 -47.027  1.00  2.18           H  
ATOM    798  HB  ILE A  52      19.933  24.756 -45.571  1.00  2.18           H  
ATOM    799 1HG1 ILE A  52      17.708  25.430 -45.048  1.00  2.18           H  
ATOM    800 2HG1 ILE A  52      18.790  25.753 -43.691  1.00  2.18           H  
ATOM    801 1HG2 ILE A  52      21.108  26.310 -44.087  1.00  2.18           H  
ATOM    802 2HG2 ILE A  52      21.710  26.412 -45.746  1.00  2.18           H  
ATOM    803 3HG2 ILE A  52      20.604  27.643 -45.138  1.00  2.18           H  
ATOM    804 1HD1 ILE A  52      17.248  27.536 -44.052  1.00  2.18           H  
ATOM    805 2HD1 ILE A  52      18.909  28.074 -44.353  1.00  2.18           H  
ATOM    806 3HD1 ILE A  52      17.816  27.741 -45.711  1.00  2.18           H  
ATOM    807  N   PRO A  53      21.195  26.778 -48.655  1.00  2.24           N  
ATOM    808  CA  PRO A  53      22.303  26.515 -49.549  1.00  2.24           C  
ATOM    809  C   PRO A  53      23.442  25.876 -48.763  1.00  2.24           C  
ATOM    810  O   PRO A  53      23.634  26.236 -47.602  1.00  2.24           O  
ATOM    811  CB  PRO A  53      22.698  27.919 -50.026  1.00  2.24           C  
ATOM    812  CG  PRO A  53      21.448  28.749 -49.861  1.00  2.24           C  
ATOM    813  CD  PRO A  53      20.754  28.190 -48.637  1.00  2.24           C  
ATOM    814  HA  PRO A  53      21.932  25.903 -50.376  1.00  2.24           H  
ATOM    815 1HB  PRO A  53      23.541  28.297 -49.431  1.00  2.24           H  
ATOM    816 2HB  PRO A  53      23.043  27.878 -51.071  1.00  2.24           H  
ATOM    817 1HG  PRO A  53      21.710  29.813 -49.747  1.00  2.24           H  
ATOM    818 2HG  PRO A  53      20.824  28.675 -50.766  1.00  2.24           H  
ATOM    819 1HD  PRO A  53      21.070  28.699 -47.718  1.00  2.24           H  
ATOM    820 2HD  PRO A  53      19.678  28.285 -48.825  1.00  2.24           H  
ATOM    821  N   PRO A  54      24.272  25.013 -49.375  1.00  2.33           N  
ATOM    822  CA  PRO A  54      25.461  24.412 -48.787  1.00  2.33           C  
ATOM    823  C   PRO A  54      26.376  25.445 -48.138  1.00  2.33           C  
ATOM    824  O   PRO A  54      26.996  25.176 -47.111  1.00  2.33           O  
ATOM    825  CB  PRO A  54      26.127  23.776 -50.007  1.00  2.33           C  
ATOM    826  CG  PRO A  54      24.974  23.421 -50.911  1.00  2.33           C  
ATOM    827  CD  PRO A  54      23.989  24.557 -50.750  1.00  2.33           C  
ATOM    828  HA  PRO A  54      25.169  23.643 -48.066  1.00  2.33           H  
ATOM    829 1HB  PRO A  54      26.834  24.485 -50.465  1.00  2.33           H  
ATOM    830 2HB  PRO A  54      26.712  22.897 -49.698  1.00  2.33           H  
ATOM    831 1HG  PRO A  54      25.326  23.307 -51.948  1.00  2.33           H  
ATOM    832 2HG  PRO A  54      24.547  22.452 -50.613  1.00  2.33           H  
ATOM    833 1HD  PRO A  54      24.167  25.357 -51.483  1.00  2.33           H  
ATOM    834 2HD  PRO A  54      22.984  24.119 -50.825  1.00  2.33           H  
ATOM    835  N   GLU A  55      26.423  26.654 -48.706  1.00  2.44           N  
ATOM    836  CA  GLU A  55      27.258  27.712 -48.147  1.00  2.44           C  
ATOM    837  C   GLU A  55      26.780  28.101 -46.756  1.00  2.44           C  
ATOM    838  O   GLU A  55      27.573  28.390 -45.862  1.00  2.44           O  
ATOM    839  CB  GLU A  55      27.216  28.943 -49.055  1.00  2.44           C  
ATOM    840  CG  GLU A  55      27.910  28.756 -50.399  1.00  2.44           C  
ATOM    841  CD  GLU A  55      27.793  29.965 -51.305  1.00  2.44           C  
ATOM    842  OE1 GLU A  55      27.070  30.873 -50.966  1.00  2.44           O  
ATOM    843  OE2 GLU A  55      28.429  29.975 -52.334  1.00  2.44           O  
ATOM    844  H   GLU A  55      25.897  26.839 -49.544  1.00  2.44           H  
ATOM    845  HA  GLU A  55      28.282  27.351 -48.074  1.00  2.44           H  
ATOM    846 1HB  GLU A  55      26.177  29.214 -49.246  1.00  2.44           H  
ATOM    847 2HB  GLU A  55      27.685  29.784 -48.544  1.00  2.44           H  
ATOM    848 1HG  GLU A  55      28.964  28.549 -50.222  1.00  2.44           H  
ATOM    849 2HG  GLU A  55      27.476  27.889 -50.897  1.00  2.44           H  
ATOM    850  N   ILE A  56      25.471  28.096 -46.578  1.00  2.59           N  
ATOM    851  CA  ILE A  56      24.867  28.502 -45.336  1.00  2.59           C  
ATOM    852  C   ILE A  56      24.912  27.343 -44.382  1.00  2.59           C  
ATOM    853  O   ILE A  56      25.164  27.538 -43.198  1.00  2.59           O  
ATOM    854  CB  ILE A  56      23.458  29.037 -45.562  1.00  2.59           C  
ATOM    855  CG1 ILE A  56      23.556  30.241 -46.485  1.00  2.59           C  
ATOM    856  CG2 ILE A  56      22.770  29.378 -44.247  1.00  2.59           C  
ATOM    857  CD1 ILE A  56      24.483  31.323 -45.953  1.00  2.59           C  
ATOM    858  H   ILE A  56      24.865  27.770 -47.320  1.00  2.59           H  
ATOM    859  HA  ILE A  56      25.456  29.311 -44.912  1.00  2.59           H  
ATOM    860  HB  ILE A  56      22.895  28.293 -46.092  1.00  2.59           H  
ATOM    861 1HG1 ILE A  56      23.927  29.911 -47.457  1.00  2.59           H  
ATOM    862 2HG1 ILE A  56      22.562  30.667 -46.621  1.00  2.59           H  
ATOM    863 1HG2 ILE A  56      21.766  29.748 -44.450  1.00  2.59           H  
ATOM    864 2HG2 ILE A  56      22.710  28.483 -43.628  1.00  2.59           H  
ATOM    865 3HG2 ILE A  56      23.332  30.138 -43.728  1.00  2.59           H  
ATOM    866 1HD1 ILE A  56      24.514  32.155 -46.657  1.00  2.59           H  
ATOM    867 2HD1 ILE A  56      24.119  31.678 -44.988  1.00  2.59           H  
ATOM    868 3HD1 ILE A  56      25.488  30.916 -45.832  1.00  2.59           H  
ATOM    869  N   LEU A  57      24.698  26.132 -44.888  1.00  2.76           N  
ATOM    870  CA  LEU A  57      24.762  24.962 -44.025  1.00  2.76           C  
ATOM    871  C   LEU A  57      26.167  24.850 -43.422  1.00  2.76           C  
ATOM    872  O   LEU A  57      26.328  24.502 -42.255  1.00  2.76           O  
ATOM    873  CB  LEU A  57      24.443  23.694 -44.831  1.00  2.76           C  
ATOM    874  CG  LEU A  57      22.991  23.555 -45.309  1.00  2.76           C  
ATOM    875  CD1 LEU A  57      22.848  22.386 -46.240  1.00  2.76           C  
ATOM    876  CD2 LEU A  57      22.106  23.374 -44.107  1.00  2.76           C  
ATOM    877  H   LEU A  57      24.479  26.036 -45.880  1.00  2.76           H  
ATOM    878  HA  LEU A  57      24.039  25.078 -43.217  1.00  2.76           H  
ATOM    879 1HB  LEU A  57      25.082  23.682 -45.706  1.00  2.76           H  
ATOM    880 2HB  LEU A  57      24.682  22.827 -44.221  1.00  2.76           H  
ATOM    881  HG  LEU A  57      22.708  24.435 -45.860  1.00  2.76           H  
ATOM    882 1HD1 LEU A  57      21.805  22.321 -46.567  1.00  2.76           H  
ATOM    883 2HD1 LEU A  57      23.479  22.523 -47.104  1.00  2.76           H  
ATOM    884 3HD1 LEU A  57      23.128  21.473 -45.727  1.00  2.76           H  
ATOM    885 1HD2 LEU A  57      21.075  23.269 -44.420  1.00  2.76           H  
ATOM    886 2HD2 LEU A  57      22.409  22.481 -43.576  1.00  2.76           H  
ATOM    887 3HD2 LEU A  57      22.206  24.238 -43.453  1.00  2.76           H  
ATOM    888  N   ALA A  58      27.192  25.151 -44.228  1.00  2.96           N  
ATOM    889  CA  ALA A  58      28.579  25.144 -43.772  1.00  2.96           C  
ATOM    890  C   ALA A  58      28.847  26.201 -42.693  1.00  2.96           C  
ATOM    891  O   ALA A  58      29.594  25.952 -41.743  1.00  2.96           O  
ATOM    892  CB  ALA A  58      29.500  25.391 -44.953  1.00  2.96           C  
ATOM    893  H   ALA A  58      27.010  25.383 -45.202  1.00  2.96           H  
ATOM    894  HA  ALA A  58      28.787  24.164 -43.348  1.00  2.96           H  
ATOM    895 1HB  ALA A  58      30.535  25.356 -44.623  1.00  2.96           H  
ATOM    896 2HB  ALA A  58      29.329  24.627 -45.712  1.00  2.96           H  
ATOM    897 3HB  ALA A  58      29.285  26.374 -45.377  1.00  2.96           H  
ATOM    898  N   MET A  59      28.236  27.381 -42.844  1.00  3.16           N  
ATOM    899  CA  MET A  59      28.419  28.507 -41.925  1.00  3.16           C  
ATOM    900  C   MET A  59      27.559  28.507 -40.656  1.00  3.16           C  
ATOM    901  O   MET A  59      27.992  29.022 -39.620  1.00  3.16           O  
ATOM    902  CB  MET A  59      28.120  29.795 -42.679  1.00  3.16           C  
ATOM    903  CG  MET A  59      29.094  30.171 -43.758  1.00  3.16           C  
ATOM    904  SD  MET A  59      28.503  31.592 -44.700  1.00  3.16           S  
ATOM    905  CE  MET A  59      28.624  32.881 -43.468  1.00  3.16           C  
ATOM    906  H   MET A  59      27.658  27.532 -43.673  1.00  3.16           H  
ATOM    907  HA  MET A  59      29.460  28.508 -41.611  1.00  3.16           H  
ATOM    908 1HB  MET A  59      27.146  29.699 -43.153  1.00  3.16           H  
ATOM    909 2HB  MET A  59      28.060  30.622 -41.972  1.00  3.16           H  
ATOM    910 1HG  MET A  59      30.049  30.430 -43.307  1.00  3.16           H  
ATOM    911 2HG  MET A  59      29.256  29.338 -44.432  1.00  3.16           H  
ATOM    912 1HE  MET A  59      28.292  33.827 -43.895  1.00  3.16           H  
ATOM    913 2HE  MET A  59      27.994  32.627 -42.613  1.00  3.16           H  
ATOM    914 3HE  MET A  59      29.658  32.975 -43.138  1.00  3.16           H  
ATOM    915  N   HIS A  60      26.347  27.967 -40.739  1.00  3.35           N  
ATOM    916  CA  HIS A  60      25.397  28.041 -39.637  1.00  3.35           C  
ATOM    917  C   HIS A  60      24.737  26.697 -39.325  1.00  3.35           C  
ATOM    918  O   HIS A  60      25.157  26.011 -38.391  1.00  3.35           O  
ATOM    919  OXT HIS A  60      23.597  26.500 -39.745  1.00  3.35           O  
ATOM    920  CB  HIS A  60      24.315  29.075 -39.982  1.00  3.35           C  
ATOM    921  CG  HIS A  60      24.859  30.469 -40.234  1.00  3.35           C  
ATOM    922  ND1 HIS A  60      25.183  31.338 -39.214  1.00  3.35           N  
ATOM    923  CD2 HIS A  60      25.135  31.129 -41.389  1.00  3.35           C  
ATOM    924  CE1 HIS A  60      25.634  32.470 -39.728  1.00  3.35           C  
ATOM    925  NE2 HIS A  60      25.612  32.368 -41.043  1.00  3.35           N  
ATOM    926  H   HIS A  60      26.050  27.549 -41.616  1.00  3.35           H  
ATOM    927  HA  HIS A  60      25.912  28.370 -38.736  1.00  3.35           H  
ATOM    928 1HB  HIS A  60      23.786  28.751 -40.883  1.00  3.35           H  
ATOM    929 2HB  HIS A  60      23.588  29.129 -39.174  1.00  3.35           H  
ATOM    930  HD1 HIS A  60      25.105  31.155 -38.233  1.00  3.35           H  
ATOM    931  HD2 HIS A  60      25.052  30.856 -42.437  1.00  3.35           H  
ATOM    932  HE1 HIS A  60      25.945  33.288 -39.080  1.00  3.35           H  
ENDMDL

REMARK ID 642233 DOMAINID 635807 MODEL 2 line_8_sample36
MODEL     2
ATOM      1  N   ASP A   1       0.738  -0.843   1.147  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.941  -0.596   0.361  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.637   0.650   0.895  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.214   1.217   1.903  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.594  -0.474  -1.142  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.810   0.793  -1.564  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.868   1.788  -0.873  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.129   0.743  -2.564  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.041  -1.290   0.570  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.966  -1.444   1.925  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.379   0.034   1.496  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.620  -1.440   0.483  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.511  -0.515  -1.726  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.001  -1.342  -1.432  1.00 24.67           H  
ATOM     15  N   THR A   2       3.703   1.070   0.232  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.483   2.232   0.653  1.00 24.67           C  
ATOM     17  C   THR A   2       4.447   3.333  -0.401  1.00 24.67           C  
ATOM     18  O   THR A   2       5.390   4.118  -0.529  1.00 24.67           O  
ATOM     19  CB  THR A   2       5.939   1.832   0.933  1.00 24.67           C  
ATOM     20  OG1 THR A   2       6.499   1.225  -0.239  1.00 24.67           O  
ATOM     21  CG2 THR A   2       6.000   0.842   2.089  1.00 24.67           C  
ATOM     22  H   THR A   2       4.003   0.575  -0.595  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.049   2.633   1.569  1.00 24.67           H  
ATOM     24  HB  THR A   2       6.516   2.720   1.186  1.00 24.67           H  
ATOM     25  HG1 THR A   2       6.464   1.854  -0.967  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       7.037   0.567   2.277  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       5.577   1.302   2.982  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       5.432  -0.050   1.838  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.389   3.345  -1.200  1.00 24.67           N  
ATOM     30  CA  VAL A   3       3.264   4.299  -2.289  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.644   5.618  -1.834  1.00 24.67           C  
ATOM     32  O   VAL A   3       1.606   5.641  -1.171  1.00 24.67           O  
ATOM     33  CB  VAL A   3       2.438   3.664  -3.418  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       2.222   4.651  -4.551  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       3.159   2.417  -3.902  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.611   2.693  -1.028  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.263   4.506  -2.676  1.00 24.67           H  
ATOM     38  HB  VAL A   3       1.457   3.386  -3.030  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       1.628   4.179  -5.331  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.694   5.520  -4.176  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       3.183   4.958  -4.959  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       2.572   1.941  -4.687  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.138   2.688  -4.289  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       3.276   1.725  -3.070  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.288   6.731  -2.173  1.00 24.35           N  
ATOM     46  CA  ARG A   4       2.750   8.030  -1.792  1.00 24.35           C  
ATOM     47  C   ARG A   4       1.377   8.189  -2.426  1.00 24.35           C  
ATOM     48  O   ARG A   4       1.198   7.893  -3.605  1.00 24.35           O  
ATOM     49  CB  ARG A   4       3.676   9.154  -2.230  1.00 24.35           C  
ATOM     50  CG  ARG A   4       5.004   9.213  -1.472  1.00 24.35           C  
ATOM     51  CD  ARG A   4       5.869  10.340  -1.931  1.00 24.35           C  
ATOM     52  NE  ARG A   4       7.139  10.378  -1.210  1.00 24.35           N  
ATOM     53  CZ  ARG A   4       8.118  11.284  -1.417  1.00 24.35           C  
ATOM     54  NH1 ARG A   4       7.967  12.223  -2.325  1.00 24.35           N  
ATOM     55  NH2 ARG A   4       9.231  11.227  -0.707  1.00 24.35           N  
ATOM     56  H   ARG A   4       4.146   6.668  -2.702  1.00 24.35           H  
ATOM     57  HA  ARG A   4       2.644   8.063  -0.708  1.00 24.35           H  
ATOM     58 1HB  ARG A   4       3.903   9.048  -3.290  1.00 24.35           H  
ATOM     59 2HB  ARG A   4       3.176  10.111  -2.096  1.00 24.35           H  
ATOM     60 1HG  ARG A   4       4.806   9.344  -0.408  1.00 24.35           H  
ATOM     61 2HG  ARG A   4       5.547   8.279  -1.625  1.00 24.35           H  
ATOM     62 1HD  ARG A   4       6.085  10.225  -2.993  1.00 24.35           H  
ATOM     63 2HD  ARG A   4       5.356  11.286  -1.765  1.00 24.35           H  
ATOM     64  HE  ARG A   4       7.296   9.672  -0.502  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4       7.117  12.268  -2.869  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4       8.700  12.900  -2.478  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4       9.349  10.507  -0.008  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4       9.963  11.905  -0.861  1.00 24.35           H  
ATOM     69  N   LYS A   5       0.410   8.686  -1.660  1.00 23.24           N  
ATOM     70  CA  LYS A   5      -0.955   8.804  -2.169  1.00 23.24           C  
ATOM     71  C   LYS A   5      -1.252  10.153  -2.824  1.00 23.24           C  
ATOM     72  O   LYS A   5      -2.368  10.398  -3.274  1.00 23.24           O  
ATOM     73  CB  LYS A   5      -1.943   8.537  -1.039  1.00 23.24           C  
ATOM     74  CG  LYS A   5      -1.749   7.165  -0.356  1.00 23.24           C  
ATOM     75  CD  LYS A   5      -1.917   5.981  -1.319  1.00 23.24           C  
ATOM     76  CE  LYS A   5      -1.819   4.651  -0.555  1.00 23.24           C  
ATOM     77  NZ  LYS A   5      -1.874   3.463  -1.454  1.00 23.24           N  
ATOM     78  H   LYS A   5       0.609   8.927  -0.700  1.00 23.24           H  
ATOM     79  HA  LYS A   5      -1.097   8.034  -2.929  1.00 23.24           H  
ATOM     80 1HB  LYS A   5      -1.847   9.312  -0.279  1.00 23.24           H  
ATOM     81 2HB  LYS A   5      -2.961   8.581  -1.427  1.00 23.24           H  
ATOM     82 1HG  LYS A   5      -0.741   7.117   0.064  1.00 23.24           H  
ATOM     83 2HG  LYS A   5      -2.465   7.061   0.457  1.00 23.24           H  
ATOM     84 1HD  LYS A   5      -2.879   6.044  -1.825  1.00 23.24           H  
ATOM     85 2HD  LYS A   5      -1.120   6.008  -2.070  1.00 23.24           H  
ATOM     86 1HE  LYS A   5      -0.877   4.623  -0.001  1.00 23.24           H  
ATOM     87 2HE  LYS A   5      -2.646   4.594   0.150  1.00 23.24           H  
ATOM     88 1HZ  LYS A   5      -1.814   2.622  -0.892  1.00 23.24           H  
ATOM     89 2HZ  LYS A   5      -2.733   3.456  -1.969  1.00 23.24           H  
ATOM     90 3HZ  LYS A   5      -1.088   3.493  -2.104  1.00 23.24           H  
ATOM     91  N   SER A   6      -0.253  11.032  -2.843  1.00 21.16           N  
ATOM     92  CA  SER A   6      -0.368  12.370  -3.432  1.00 21.16           C  
ATOM     93  C   SER A   6      -1.531  13.178  -2.861  1.00 21.16           C  
ATOM     94  O   SER A   6      -2.426  13.591  -3.594  1.00 21.16           O  
ATOM     95  CB  SER A   6      -0.520  12.288  -4.940  1.00 21.16           C  
ATOM     96  OG  SER A   6      -0.158  13.511  -5.569  1.00 21.16           O  
ATOM     97  H   SER A   6       0.629  10.740  -2.456  1.00 21.16           H  
ATOM     98  HA  SER A   6       0.553  12.915  -3.216  1.00 21.16           H  
ATOM     99 1HB  SER A   6       0.096  11.479  -5.327  1.00 21.16           H  
ATOM    100 2HB  SER A   6      -1.555  12.054  -5.181  1.00 21.16           H  
ATOM    101  HG  SER A   6      -0.581  14.265  -5.075  1.00 21.16           H  
ATOM    102  N   TYR A   7      -1.528  13.405  -1.538  1.00 18.37           N  
ATOM    103  CA  TYR A   7      -2.596  14.202  -0.921  1.00 18.37           C  
ATOM    104  C   TYR A   7      -2.690  15.560  -1.618  1.00 18.37           C  
ATOM    105  O   TYR A   7      -3.772  16.131  -1.771  1.00 18.37           O  
ATOM    106  CB  TYR A   7      -2.319  14.397   0.574  1.00 18.37           C  
ATOM    107  CG  TYR A   7      -1.229  15.421   0.872  1.00 18.37           C  
ATOM    108  CD1 TYR A   7      -1.566  16.749   1.128  1.00 18.37           C  
ATOM    109  CD2 TYR A   7       0.105  15.036   0.869  1.00 18.37           C  
ATOM    110  CE1 TYR A   7      -0.577  17.679   1.383  1.00 18.37           C  
ATOM    111  CE2 TYR A   7       1.093  15.970   1.123  1.00 18.37           C  
ATOM    112  CZ  TYR A   7       0.756  17.285   1.380  1.00 18.37           C  
ATOM    113  OH  TYR A   7       1.743  18.211   1.631  1.00 18.37           O  
ATOM    114  H   TYR A   7      -0.785  13.030  -0.972  1.00 18.37           H  
ATOM    115  HA  TYR A   7      -3.546  13.684  -1.052  1.00 18.37           H  
ATOM    116 1HB  TYR A   7      -3.235  14.721   1.071  1.00 18.37           H  
ATOM    117 2HB  TYR A   7      -2.025  13.446   1.015  1.00 18.37           H  
ATOM    118  HD1 TYR A   7      -2.613  17.054   1.125  1.00 18.37           H  
ATOM    119  HD2 TYR A   7       0.373  14.000   0.666  1.00 18.37           H  
ATOM    120  HE1 TYR A   7      -0.842  18.716   1.583  1.00 18.37           H  
ATOM    121  HE2 TYR A   7       2.140  15.668   1.121  1.00 18.37           H  
ATOM    122  HH  TYR A   7       2.601  17.781   1.601  1.00 18.37           H  
ATOM    123  N   TYR A   8      -1.536  16.062  -2.050  1.00 15.36           N  
ATOM    124  CA  TYR A   8      -1.439  17.286  -2.796  1.00 15.36           C  
ATOM    125  C   TYR A   8      -1.561  16.916  -4.261  1.00 15.36           C  
ATOM    126  O   TYR A   8      -0.887  15.989  -4.730  1.00 15.36           O  
ATOM    127  CB  TYR A   8      -0.138  18.030  -2.537  1.00 15.36           C  
ATOM    128  CG  TYR A   8      -0.063  19.289  -3.357  1.00 15.36           C  
ATOM    129  CD1 TYR A   8      -0.861  20.369  -3.019  1.00 15.36           C  
ATOM    130  CD2 TYR A   8       0.783  19.365  -4.452  1.00 15.36           C  
ATOM    131  CE1 TYR A   8      -0.817  21.522  -3.773  1.00 15.36           C  
ATOM    132  CE2 TYR A   8       0.830  20.519  -5.206  1.00 15.36           C  
ATOM    133  CZ  TYR A   8       0.031  21.599  -4.871  1.00 15.36           C  
ATOM    134  OH  TYR A   8       0.067  22.768  -5.620  1.00 15.36           O  
ATOM    135  H   TYR A   8      -0.696  15.539  -1.858  1.00 15.36           H  
ATOM    136  HA  TYR A   8      -2.277  17.934  -2.537  1.00 15.36           H  
ATOM    137 1HB  TYR A   8      -0.062  18.295  -1.485  1.00 15.36           H  
ATOM    138 2HB  TYR A   8       0.710  17.397  -2.790  1.00 15.36           H  
ATOM    139  HD1 TYR A   8      -1.527  20.304  -2.159  1.00 15.36           H  
ATOM    140  HD2 TYR A   8       1.408  18.513  -4.717  1.00 15.36           H  
ATOM    141  HE1 TYR A   8      -1.448  22.369  -3.507  1.00 15.36           H  
ATOM    142  HE2 TYR A   8       1.494  20.572  -6.060  1.00 15.36           H  
ATOM    143  HH  TYR A   8      -0.551  23.403  -5.232  1.00 15.36           H  
ATOM    144  N   SER A   9      -2.404  17.639  -4.978  1.00 12.61           N  
ATOM    145  CA  SER A   9      -2.633  17.375  -6.386  1.00 12.61           C  
ATOM    146  C   SER A   9      -2.967  18.629  -7.156  1.00 12.61           C  
ATOM    147  O   SER A   9      -3.584  19.556  -6.636  1.00 12.61           O  
ATOM    148  CB  SER A   9      -3.756  16.374  -6.568  1.00 12.61           C  
ATOM    149  OG  SER A   9      -4.023  16.163  -7.941  1.00 12.61           O  
ATOM    150  H   SER A   9      -2.912  18.383  -4.522  1.00 12.61           H  
ATOM    151  HA  SER A   9      -1.718  16.953  -6.805  1.00 12.61           H  
ATOM    152 1HB  SER A   9      -3.467  15.428  -6.100  1.00 12.61           H  
ATOM    153 2HB  SER A   9      -4.656  16.728  -6.066  1.00 12.61           H  
ATOM    154  HG  SER A   9      -4.496  15.321  -7.984  1.00 12.61           H  
ATOM    155  N   LYS A  10      -2.585  18.624  -8.427  1.00 10.42           N  
ATOM    156  CA  LYS A  10      -2.869  19.727  -9.330  1.00 10.42           C  
ATOM    157  C   LYS A  10      -4.243  19.581  -9.980  1.00 10.42           C  
ATOM    158  O   LYS A  10      -4.683  20.472 -10.707  1.00 10.42           O  
ATOM    159  CB  LYS A  10      -1.805  19.802 -10.424  1.00 10.42           C  
ATOM    160  CG  LYS A  10      -0.367  20.028  -9.941  1.00 10.42           C  
ATOM    161  CD  LYS A  10      -0.196  21.376  -9.248  1.00 10.42           C  
ATOM    162  CE  LYS A  10       1.276  21.655  -8.954  1.00 10.42           C  
ATOM    163  NZ  LYS A  10       1.466  22.929  -8.207  1.00 10.42           N  
ATOM    164  H   LYS A  10      -2.083  17.820  -8.775  1.00 10.42           H  
ATOM    165  HA  LYS A  10      -2.861  20.655  -8.758  1.00 10.42           H  
ATOM    166 1HB  LYS A  10      -1.820  18.876 -11.000  1.00 10.42           H  
ATOM    167 2HB  LYS A  10      -2.055  20.611 -11.109  1.00 10.42           H  
ATOM    168 1HG  LYS A  10      -0.098  19.239  -9.237  1.00 10.42           H  
ATOM    169 2HG  LYS A  10       0.314  19.979 -10.791  1.00 10.42           H  
ATOM    170 1HD  LYS A  10      -0.592  22.169  -9.882  1.00 10.42           H  
ATOM    171 2HD  LYS A  10      -0.748  21.375  -8.304  1.00 10.42           H  
ATOM    172 1HE  LYS A  10       1.687  20.836  -8.372  1.00 10.42           H  
ATOM    173 2HE  LYS A  10       1.816  21.721  -9.897  1.00 10.42           H  
ATOM    174 1HZ  LYS A  10       2.449  23.078  -8.037  1.00 10.42           H  
ATOM    175 2HZ  LYS A  10       1.097  23.698  -8.745  1.00 10.42           H  
ATOM    176 3HZ  LYS A  10       0.971  22.868  -7.310  1.00 10.42           H  
ATOM    177  N   ASP A  11      -4.918  18.454  -9.730  1.00  8.87           N  
ATOM    178  CA  ASP A  11      -6.232  18.224 -10.318  1.00  8.87           C  
ATOM    179  C   ASP A  11      -7.268  17.552  -9.429  1.00  8.87           C  
ATOM    180  O   ASP A  11      -7.859  16.548  -9.832  1.00  8.87           O  
ATOM    181  CB  ASP A  11      -6.115  17.369 -11.567  1.00  8.87           C  
ATOM    182  CG  ASP A  11      -7.452  17.236 -12.262  1.00  8.87           C  
ATOM    183  OD1 ASP A  11      -8.296  18.103 -12.083  1.00  8.87           O  
ATOM    184  OD2 ASP A  11      -7.653  16.226 -12.917  1.00  8.87           O  
ATOM    185  H   ASP A  11      -4.518  17.746  -9.115  1.00  8.87           H  
ATOM    186  HA  ASP A  11      -6.629  19.190 -10.628  1.00  8.87           H  
ATOM    187 1HB  ASP A  11      -5.399  17.822 -12.256  1.00  8.87           H  
ATOM    188 2HB  ASP A  11      -5.742  16.379 -11.299  1.00  8.87           H  
ATOM    189  N   PRO A  12      -7.645  18.153  -8.294  1.00  7.87           N  
ATOM    190  CA  PRO A  12      -8.641  17.644  -7.375  1.00  7.87           C  
ATOM    191  C   PRO A  12     -10.038  17.676  -7.993  1.00  7.87           C  
ATOM    192  O   PRO A  12     -10.952  17.012  -7.507  1.00  7.87           O  
ATOM    193  CB  PRO A  12      -8.531  18.608  -6.188  1.00  7.87           C  
ATOM    194  CG  PRO A  12      -7.976  19.890  -6.782  1.00  7.87           C  
ATOM    195  CD  PRO A  12      -7.036  19.435  -7.874  1.00  7.87           C  
ATOM    196  HA  PRO A  12      -8.372  16.620  -7.079  1.00  7.87           H  
ATOM    197 1HB  PRO A  12      -9.519  18.746  -5.724  1.00  7.87           H  
ATOM    198 2HB  PRO A  12      -7.873  18.178  -5.420  1.00  7.87           H  
ATOM    199 1HG  PRO A  12      -8.797  20.514  -7.162  1.00  7.87           H  
ATOM    200 2HG  PRO A  12      -7.465  20.477  -6.004  1.00  7.87           H  
ATOM    201 1HD  PRO A  12      -7.023  20.176  -8.681  1.00  7.87           H  
ATOM    202 2HD  PRO A  12      -6.039  19.270  -7.442  1.00  7.87           H  
ATOM    203  N   SER A  13     -10.207  18.436  -9.086  1.00  7.28           N  
ATOM    204  CA  SER A  13     -11.511  18.585  -9.714  1.00  7.28           C  
ATOM    205  C   SER A  13     -12.018  17.269 -10.289  1.00  7.28           C  
ATOM    206  O   SER A  13     -13.224  17.093 -10.470  1.00  7.28           O  
ATOM    207  CB  SER A  13     -11.472  19.639 -10.815  1.00  7.28           C  
ATOM    208  OG  SER A  13     -10.794  19.207 -11.985  1.00  7.28           O  
ATOM    209  H   SER A  13      -9.426  18.933  -9.489  1.00  7.28           H  
ATOM    210  HA  SER A  13     -12.218  18.915  -8.952  1.00  7.28           H  
ATOM    211 1HB  SER A  13     -12.489  19.925 -11.073  1.00  7.28           H  
ATOM    212 2HB  SER A  13     -10.978  20.529 -10.427  1.00  7.28           H  
ATOM    213  HG  SER A  13      -9.922  18.813 -11.735  1.00  7.28           H  
ATOM    214  N   ARG A  14     -11.124  16.299 -10.525  1.00  6.92           N  
ATOM    215  CA  ARG A  14     -11.574  15.006 -11.037  1.00  6.92           C  
ATOM    216  C   ARG A  14     -12.508  14.304 -10.043  1.00  6.92           C  
ATOM    217  O   ARG A  14     -13.308  13.446 -10.422  1.00  6.92           O  
ATOM    218  CB  ARG A  14     -10.398  14.106 -11.384  1.00  6.92           C  
ATOM    219  CG  ARG A  14      -9.546  13.643 -10.227  1.00  6.92           C  
ATOM    220  CD  ARG A  14      -8.415  12.799 -10.714  1.00  6.92           C  
ATOM    221  NE  ARG A  14      -7.532  13.531 -11.621  1.00  6.92           N  
ATOM    222  CZ  ARG A  14      -6.459  13.023 -12.240  1.00  6.92           C  
ATOM    223  NH1 ARG A  14      -6.076  11.774 -12.038  1.00  6.92           N  
ATOM    224  NH2 ARG A  14      -5.806  13.811 -13.060  1.00  6.92           N  
ATOM    225  H   ARG A  14     -10.124  16.460 -10.358  1.00  6.92           H  
ATOM    226  HA  ARG A  14     -12.126  15.183 -11.959  1.00  6.92           H  
ATOM    227 1HB  ARG A  14     -10.755  13.224 -11.909  1.00  6.92           H  
ATOM    228 2HB  ARG A  14      -9.730  14.647 -12.063  1.00  6.92           H  
ATOM    229 1HG  ARG A  14      -9.150  14.499  -9.695  1.00  6.92           H  
ATOM    230 2HG  ARG A  14     -10.149  13.044  -9.547  1.00  6.92           H  
ATOM    231 1HD  ARG A  14      -7.825  12.460  -9.865  1.00  6.92           H  
ATOM    232 2HD  ARG A  14      -8.810  11.938 -11.248  1.00  6.92           H  
ATOM    233  HE  ARG A  14      -7.757  14.516 -11.855  1.00  6.92           H  
ATOM    234 1HH1 ARG A  14      -6.596  11.183 -11.404  1.00  6.92           H  
ATOM    235 2HH1 ARG A  14      -5.266  11.410 -12.517  1.00  6.92           H  
ATOM    236 1HH2 ARG A  14      -6.177  14.772 -13.182  1.00  6.92           H  
ATOM    237 2HH2 ARG A  14      -4.995  13.487 -13.559  1.00  6.92           H  
ATOM    238  N   ALA A  15     -12.442  14.706  -8.770  1.00  6.60           N  
ATOM    239  CA  ALA A  15     -13.262  14.157  -7.705  1.00  6.60           C  
ATOM    240  C   ALA A  15     -14.747  14.364  -7.980  1.00  6.60           C  
ATOM    241  O   ALA A  15     -15.588  13.620  -7.476  1.00  6.60           O  
ATOM    242  CB  ALA A  15     -12.897  14.811  -6.385  1.00  6.60           C  
ATOM    243  H   ALA A  15     -11.797  15.452  -8.510  1.00  6.60           H  
ATOM    244  HA  ALA A  15     -13.071  13.087  -7.646  1.00  6.60           H  
ATOM    245 1HB  ALA A  15     -13.497  14.381  -5.587  1.00  6.60           H  
ATOM    246 2HB  ALA A  15     -11.840  14.647  -6.179  1.00  6.60           H  
ATOM    247 3HB  ALA A  15     -13.091  15.882  -6.452  1.00  6.60           H  
ATOM    248  N   GLU A  16     -15.070  15.407  -8.747  1.00  6.22           N  
ATOM    249  CA  GLU A  16     -16.445  15.752  -9.047  1.00  6.22           C  
ATOM    250  C   GLU A  16     -16.891  15.283 -10.425  1.00  6.22           C  
ATOM    251  O   GLU A  16     -17.943  15.711 -10.915  1.00  6.22           O  
ATOM    252  CB  GLU A  16     -16.674  17.253  -8.919  1.00  6.22           C  
ATOM    253  CG  GLU A  16     -16.477  17.802  -7.510  1.00  6.22           C  
ATOM    254  CD  GLU A  16     -16.929  19.242  -7.376  1.00  6.22           C  
ATOM    255  OE1 GLU A  16     -18.009  19.557  -7.861  1.00  6.22           O  
ATOM    256  OE2 GLU A  16     -16.210  20.022  -6.797  1.00  6.22           O  
ATOM    257  H   GLU A  16     -14.335  15.972  -9.171  1.00  6.22           H  
ATOM    258  HA  GLU A  16     -17.081  15.259  -8.314  1.00  6.22           H  
ATOM    259 1HB  GLU A  16     -15.969  17.773  -9.570  1.00  6.22           H  
ATOM    260 2HB  GLU A  16     -17.669  17.503  -9.257  1.00  6.22           H  
ATOM    261 1HG  GLU A  16     -17.041  17.186  -6.810  1.00  6.22           H  
ATOM    262 2HG  GLU A  16     -15.419  17.728  -7.250  1.00  6.22           H  
ATOM    263  N   LYS A  17     -16.128  14.395 -11.070  1.00  5.76           N  
ATOM    264  CA  LYS A  17     -16.539  13.931 -12.392  1.00  5.76           C  
ATOM    265  C   LYS A  17     -17.691  12.933 -12.277  1.00  5.76           C  
ATOM    266  O   LYS A  17     -17.518  11.720 -12.396  1.00  5.76           O  
ATOM    267  CB  LYS A  17     -15.369  13.292 -13.141  1.00  5.76           C  
ATOM    268  CG  LYS A  17     -15.700  12.885 -14.586  1.00  5.76           C  
ATOM    269  CD  LYS A  17     -14.478  12.308 -15.301  1.00  5.76           C  
ATOM    270  CE  LYS A  17     -14.803  11.916 -16.742  1.00  5.76           C  
ATOM    271  NZ  LYS A  17     -13.615  11.344 -17.439  1.00  5.76           N  
ATOM    272  H   LYS A  17     -15.257  14.053 -10.662  1.00  5.76           H  
ATOM    273  HA  LYS A  17     -16.892  14.787 -12.967  1.00  5.76           H  
ATOM    274 1HB  LYS A  17     -14.528  13.988 -13.162  1.00  5.76           H  
ATOM    275 2HB  LYS A  17     -15.038  12.403 -12.601  1.00  5.76           H  
ATOM    276 1HG  LYS A  17     -16.497  12.138 -14.576  1.00  5.76           H  
ATOM    277 2HG  LYS A  17     -16.055  13.757 -15.135  1.00  5.76           H  
ATOM    278 1HD  LYS A  17     -13.680  13.052 -15.306  1.00  5.76           H  
ATOM    279 2HD  LYS A  17     -14.126  11.428 -14.763  1.00  5.76           H  
ATOM    280 1HE  LYS A  17     -15.603  11.176 -16.741  1.00  5.76           H  
ATOM    281 2HE  LYS A  17     -15.141  12.801 -17.287  1.00  5.76           H  
ATOM    282 1HZ  LYS A  17     -13.865  11.096 -18.387  1.00  5.76           H  
ATOM    283 2HZ  LYS A  17     -12.873  12.030 -17.454  1.00  5.76           H  
ATOM    284 3HZ  LYS A  17     -13.300  10.519 -16.949  1.00  5.76           H  
ATOM    285  N   ARG A  18     -18.873  13.481 -12.035  1.00  5.22           N  
ATOM    286  CA  ARG A  18     -20.106  12.740 -11.826  1.00  5.22           C  
ATOM    287  C   ARG A  18     -20.640  12.186 -13.135  1.00  5.22           C  
ATOM    288  O   ARG A  18     -20.550  12.841 -14.173  1.00  5.22           O  
ATOM    289  CB  ARG A  18     -21.159  13.655 -11.208  1.00  5.22           C  
ATOM    290  CG  ARG A  18     -20.831  14.172  -9.792  1.00  5.22           C  
ATOM    291  CD  ARG A  18     -21.879  15.113  -9.278  1.00  5.22           C  
ATOM    292  NE  ARG A  18     -21.597  15.579  -7.910  1.00  5.22           N  
ATOM    293  CZ  ARG A  18     -20.844  16.666  -7.582  1.00  5.22           C  
ATOM    294  NH1 ARG A  18     -20.293  17.414  -8.517  1.00  5.22           N  
ATOM    295  NH2 ARG A  18     -20.669  16.974  -6.305  1.00  5.22           N  
ATOM    296  H   ARG A  18     -18.877  14.494 -11.937  1.00  5.22           H  
ATOM    297  HA  ARG A  18     -19.905  11.911 -11.148  1.00  5.22           H  
ATOM    298 1HB  ARG A  18     -21.301  14.523 -11.850  1.00  5.22           H  
ATOM    299 2HB  ARG A  18     -22.113  13.127 -11.162  1.00  5.22           H  
ATOM    300 1HG  ARG A  18     -20.765  13.327  -9.109  1.00  5.22           H  
ATOM    301 2HG  ARG A  18     -19.883  14.697  -9.801  1.00  5.22           H  
ATOM    302 1HD  ARG A  18     -21.926  15.985  -9.930  1.00  5.22           H  
ATOM    303 2HD  ARG A  18     -22.847  14.613  -9.275  1.00  5.22           H  
ATOM    304  HE  ARG A  18     -21.996  15.046  -7.148  1.00  5.22           H  
ATOM    305 1HH1 ARG A  18     -20.420  17.182  -9.494  1.00  5.22           H  
ATOM    306 2HH1 ARG A  18     -19.716  18.239  -8.260  1.00  5.22           H  
ATOM    307 1HH2 ARG A  18     -21.092  16.405  -5.587  1.00  5.22           H  
ATOM    308 2HH2 ARG A  18     -20.119  17.784  -6.044  1.00  5.22           H  
ATOM    309  N   GLU A  19     -21.223  10.992 -13.084  1.00  4.62           N  
ATOM    310  CA  GLU A  19     -21.857  10.438 -14.275  1.00  4.62           C  
ATOM    311  C   GLU A  19     -23.234  11.062 -14.436  1.00  4.62           C  
ATOM    312  O   GLU A  19     -24.029  11.074 -13.488  1.00  4.62           O  
ATOM    313  CB  GLU A  19     -21.965   8.914 -14.167  1.00  4.62           C  
ATOM    314  CG  GLU A  19     -20.619   8.187 -14.157  1.00  4.62           C  
ATOM    315  CD  GLU A  19     -20.740   6.680 -14.043  1.00  4.62           C  
ATOM    316  OE1 GLU A  19     -21.688   6.212 -13.457  1.00  4.62           O  
ATOM    317  OE2 GLU A  19     -19.878   6.002 -14.554  1.00  4.62           O  
ATOM    318  H   GLU A  19     -21.244  10.479 -12.215  1.00  4.62           H  
ATOM    319  HA  GLU A  19     -21.261  10.693 -15.155  1.00  4.62           H  
ATOM    320 1HB  GLU A  19     -22.501   8.649 -13.256  1.00  4.62           H  
ATOM    321 2HB  GLU A  19     -22.545   8.534 -15.012  1.00  4.62           H  
ATOM    322 1HG  GLU A  19     -20.093   8.428 -15.082  1.00  4.62           H  
ATOM    323 2HG  GLU A  19     -20.022   8.565 -13.327  1.00  4.62           H  
ATOM    324  N   ILE A  20     -23.474  11.629 -15.611  1.00  4.03           N  
ATOM    325  CA  ILE A  20     -24.722  12.320 -15.910  1.00  4.03           C  
ATOM    326  C   ILE A  20     -25.289  11.867 -17.270  1.00  4.03           C  
ATOM    327  O   ILE A  20     -24.543  11.525 -18.180  1.00  4.03           O  
ATOM    328  CB  ILE A  20     -24.459  13.836 -15.799  1.00  4.03           C  
ATOM    329  CG1 ILE A  20     -23.379  14.210 -16.731  1.00  4.03           C  
ATOM    330  CG2 ILE A  20     -24.070  14.260 -14.366  1.00  4.03           C  
ATOM    331  CD1 ILE A  20     -23.130  15.672 -16.773  1.00  4.03           C  
ATOM    332  H   ILE A  20     -22.757  11.548 -16.335  1.00  4.03           H  
ATOM    333  HA  ILE A  20     -25.449  12.058 -15.146  1.00  4.03           H  
ATOM    334  HB  ILE A  20     -25.361  14.371 -16.101  1.00  4.03           H  
ATOM    335 1HG1 ILE A  20     -22.455  13.698 -16.438  1.00  4.03           H  
ATOM    336 2HG1 ILE A  20     -23.661  13.865 -17.707  1.00  4.03           H  
ATOM    337 1HG2 ILE A  20     -23.906  15.336 -14.341  1.00  4.03           H  
ATOM    338 2HG2 ILE A  20     -24.873  14.000 -13.680  1.00  4.03           H  
ATOM    339 3HG2 ILE A  20     -23.158  13.761 -14.058  1.00  4.03           H  
ATOM    340 1HD1 ILE A  20     -22.343  15.901 -17.479  1.00  4.03           H  
ATOM    341 2HD1 ILE A  20     -24.039  16.165 -17.056  1.00  4.03           H  
ATOM    342 3HD1 ILE A  20     -22.833  16.014 -15.782  1.00  4.03           H  
ATOM    343  N   LYS A  21     -26.610  11.884 -17.428  1.00  3.51           N  
ATOM    344  CA  LYS A  21     -27.201  11.323 -18.648  1.00  3.51           C  
ATOM    345  C   LYS A  21     -27.477  12.241 -19.838  1.00  3.51           C  
ATOM    346  O   LYS A  21     -28.049  13.321 -19.695  1.00  3.51           O  
ATOM    347  CB  LYS A  21     -28.473  10.564 -18.283  1.00  3.51           C  
ATOM    348  CG  LYS A  21     -29.117   9.830 -19.451  1.00  3.51           C  
ATOM    349  CD  LYS A  21     -30.297   8.994 -19.014  1.00  3.51           C  
ATOM    350  CE  LYS A  21     -30.912   8.313 -20.204  1.00  3.51           C  
ATOM    351  NZ  LYS A  21     -32.060   7.458 -19.838  1.00  3.51           N  
ATOM    352  H   LYS A  21     -27.203  12.222 -16.684  1.00  3.51           H  
ATOM    353  HA  LYS A  21     -26.496  10.591 -19.012  1.00  3.51           H  
ATOM    354 1HB  LYS A  21     -28.251   9.831 -17.507  1.00  3.51           H  
ATOM    355 2HB  LYS A  21     -29.211  11.259 -17.879  1.00  3.51           H  
ATOM    356 1HG  LYS A  21     -29.475  10.554 -20.183  1.00  3.51           H  
ATOM    357 2HG  LYS A  21     -28.389   9.182 -19.937  1.00  3.51           H  
ATOM    358 1HD  LYS A  21     -29.976   8.241 -18.294  1.00  3.51           H  
ATOM    359 2HD  LYS A  21     -31.045   9.633 -18.548  1.00  3.51           H  
ATOM    360 1HE  LYS A  21     -31.251   9.075 -20.905  1.00  3.51           H  
ATOM    361 2HE  LYS A  21     -30.159   7.694 -20.697  1.00  3.51           H  
ATOM    362 1HZ  LYS A  21     -32.402   7.058 -20.719  1.00  3.51           H  
ATOM    363 2HZ  LYS A  21     -31.765   6.723 -19.213  1.00  3.51           H  
ATOM    364 3HZ  LYS A  21     -32.783   8.004 -19.407  1.00  3.51           H  
ATOM    365  N   CYS A  22     -27.107  11.746 -21.027  1.00  3.09           N  
ATOM    366  CA  CYS A  22     -27.331  12.410 -22.307  1.00  3.09           C  
ATOM    367  C   CYS A  22     -28.811  12.716 -22.534  1.00  3.09           C  
ATOM    368  O   CYS A  22     -29.639  11.806 -22.451  1.00  3.09           O  
ATOM    369  CB  CYS A  22     -26.834  11.536 -23.462  1.00  3.09           C  
ATOM    370  SG  CYS A  22     -27.154  12.242 -25.117  1.00  3.09           S  
ATOM    371  H   CYS A  22     -26.628  10.855 -21.030  1.00  3.09           H  
ATOM    372  HA  CYS A  22     -26.744  13.322 -22.299  1.00  3.09           H  
ATOM    373 1HB  CYS A  22     -25.755  11.380 -23.363  1.00  3.09           H  
ATOM    374 2HB  CYS A  22     -27.313  10.560 -23.412  1.00  3.09           H  
ATOM    375  N   PRO A  23     -29.179  13.973 -22.882  1.00  2.78           N  
ATOM    376  CA  PRO A  23     -30.529  14.472 -23.115  1.00  2.78           C  
ATOM    377  C   PRO A  23     -31.236  13.959 -24.375  1.00  2.78           C  
ATOM    378  O   PRO A  23     -32.417  14.245 -24.562  1.00  2.78           O  
ATOM    379  CB  PRO A  23     -30.317  15.989 -23.177  1.00  2.78           C  
ATOM    380  CG  PRO A  23     -28.913  16.173 -23.631  1.00  2.78           C  
ATOM    381  CD  PRO A  23     -28.147  15.043 -23.022  1.00  2.78           C  
ATOM    382  HA  PRO A  23     -31.137  14.222 -22.231  1.00  2.78           H  
ATOM    383 1HB  PRO A  23     -31.044  16.435 -23.872  1.00  2.78           H  
ATOM    384 2HB  PRO A  23     -30.506  16.431 -22.189  1.00  2.78           H  
ATOM    385 1HG  PRO A  23     -28.882  16.150 -24.705  1.00  2.78           H  
ATOM    386 2HG  PRO A  23     -28.540  17.161 -23.321  1.00  2.78           H  
ATOM    387 1HD  PRO A  23     -27.348  14.779 -23.725  1.00  2.78           H  
ATOM    388 2HD  PRO A  23     -27.771  15.343 -22.034  1.00  2.78           H  
ATOM    389  N   THR A  24     -30.532  13.257 -25.262  1.00  2.58           N  
ATOM    390  CA  THR A  24     -31.174  12.772 -26.481  1.00  2.58           C  
ATOM    391  C   THR A  24     -32.490  12.038 -26.157  1.00  2.58           C  
ATOM    392  O   THR A  24     -32.482  11.107 -25.350  1.00  2.58           O  
ATOM    393  CB  THR A  24     -30.232  11.807 -27.234  1.00  2.58           C  
ATOM    394  OG1 THR A  24     -29.065  12.495 -27.650  1.00  2.58           O  
ATOM    395  CG2 THR A  24     -30.896  11.176 -28.396  1.00  2.58           C  
ATOM    396  H   THR A  24     -29.562  13.038 -25.089  1.00  2.58           H  
ATOM    397  HA  THR A  24     -31.337  13.621 -27.125  1.00  2.58           H  
ATOM    398  HB  THR A  24     -29.924  11.025 -26.548  1.00  2.58           H  
ATOM    399  HG1 THR A  24     -28.661  12.930 -26.890  1.00  2.58           H  
ATOM    400 1HG2 THR A  24     -30.206  10.498 -28.888  1.00  2.58           H  
ATOM    401 2HG2 THR A  24     -31.772  10.623 -28.064  1.00  2.58           H  
ATOM    402 3HG2 THR A  24     -31.192  11.939 -29.067  1.00  2.58           H  
ATOM    403  N   PRO A  25     -33.638  12.432 -26.751  1.00  2.49           N  
ATOM    404  CA  PRO A  25     -34.925  11.823 -26.508  1.00  2.49           C  
ATOM    405  C   PRO A  25     -34.854  10.342 -26.770  1.00  2.49           C  
ATOM    406  O   PRO A  25     -34.243   9.909 -27.741  1.00  2.49           O  
ATOM    407  CB  PRO A  25     -35.820  12.508 -27.541  1.00  2.49           C  
ATOM    408  CG  PRO A  25     -35.168  13.854 -27.769  1.00  2.49           C  
ATOM    409  CD  PRO A  25     -33.685  13.590 -27.677  1.00  2.49           C  
ATOM    410  HA  PRO A  25     -35.247  12.034 -25.479  1.00  2.49           H  
ATOM    411 1HB  PRO A  25     -35.882  11.892 -28.435  1.00  2.49           H  
ATOM    412 2HB  PRO A  25     -36.843  12.598 -27.149  1.00  2.49           H  
ATOM    413 1HG  PRO A  25     -35.456  14.266 -28.750  1.00  2.49           H  
ATOM    414 2HG  PRO A  25     -35.514  14.587 -27.019  1.00  2.49           H  
ATOM    415 1HD  PRO A  25     -33.260  13.344 -28.657  1.00  2.49           H  
ATOM    416 2HD  PRO A  25     -33.245  14.492 -27.224  1.00  2.49           H  
ATOM    417  N   GLY A  26     -35.460   9.559 -25.892  1.00  2.50           N  
ATOM    418  CA  GLY A  26     -35.486   8.111 -26.052  1.00  2.50           C  
ATOM    419  C   GLY A  26     -34.202   7.416 -25.590  1.00  2.50           C  
ATOM    420  O   GLY A  26     -34.111   6.193 -25.655  1.00  2.50           O  
ATOM    421  H   GLY A  26     -35.929   9.971 -25.098  1.00  2.50           H  
ATOM    422 1HA  GLY A  26     -36.331   7.708 -25.494  1.00  2.50           H  
ATOM    423 2HA  GLY A  26     -35.664   7.874 -27.101  1.00  2.50           H  
ATOM    424  N   CYS A  27     -33.215   8.174 -25.120  1.00  2.62           N  
ATOM    425  CA  CYS A  27     -31.947   7.586 -24.709  1.00  2.62           C  
ATOM    426  C   CYS A  27     -32.026   6.652 -23.505  1.00  2.62           C  
ATOM    427  O   CYS A  27     -32.553   7.035 -22.450  1.00  2.62           O  
ATOM    428  CB  CYS A  27     -30.940   8.702 -24.413  1.00  2.62           C  
ATOM    429  SG  CYS A  27     -29.289   8.181 -23.910  1.00  2.62           S  
ATOM    430  H   CYS A  27     -33.303   9.193 -25.098  1.00  2.62           H  
ATOM    431  HA  CYS A  27     -31.586   7.018 -25.545  1.00  2.62           H  
ATOM    432 1HB  CYS A  27     -30.823   9.290 -25.310  1.00  2.62           H  
ATOM    433 2HB  CYS A  27     -31.339   9.369 -23.645  1.00  2.62           H  
ATOM    434  HG  CYS A  27     -28.824   9.418 -23.727  1.00  2.62           H  
ATOM    435  N   ASP A  28     -31.470   5.439 -23.637  1.00  2.84           N  
ATOM    436  CA  ASP A  28     -31.417   4.507 -22.519  1.00  2.84           C  
ATOM    437  C   ASP A  28     -30.074   4.647 -21.814  1.00  2.84           C  
ATOM    438  O   ASP A  28     -29.975   4.508 -20.594  1.00  2.84           O  
ATOM    439  CB  ASP A  28     -31.593   3.053 -22.972  1.00  2.84           C  
ATOM    440  CG  ASP A  28     -32.961   2.749 -23.588  1.00  2.84           C  
ATOM    441  OD1 ASP A  28     -33.950   3.014 -22.944  1.00  2.84           O  
ATOM    442  OD2 ASP A  28     -33.002   2.216 -24.675  1.00  2.84           O  
ATOM    443  H   ASP A  28     -31.063   5.154 -24.530  1.00  2.84           H  
ATOM    444  HA  ASP A  28     -32.211   4.752 -21.814  1.00  2.84           H  
ATOM    445 1HB  ASP A  28     -30.827   2.820 -23.713  1.00  2.84           H  
ATOM    446 2HB  ASP A  28     -31.435   2.388 -22.124  1.00  2.84           H  
ATOM    447  N   GLY A  29     -29.048   4.950 -22.602  1.00  3.16           N  
ATOM    448  CA  GLY A  29     -27.681   5.068 -22.120  1.00  3.16           C  
ATOM    449  C   GLY A  29     -26.711   5.110 -23.305  1.00  3.16           C  
ATOM    450  O   GLY A  29     -27.152   5.101 -24.452  1.00  3.16           O  
ATOM    451  H   GLY A  29     -29.226   5.075 -23.590  1.00  3.16           H  
ATOM    452 1HA  GLY A  29     -27.592   5.976 -21.526  1.00  3.16           H  
ATOM    453 2HA  GLY A  29     -27.463   4.219 -21.477  1.00  3.16           H  
ATOM    454  N   THR A  30     -25.393   5.152 -23.052  1.00  3.59           N  
ATOM    455  CA  THR A  30     -24.787   5.179 -21.717  1.00  3.59           C  
ATOM    456  C   THR A  30     -24.827   6.577 -21.121  1.00  3.59           C  
ATOM    457  O   THR A  30     -24.402   7.549 -21.748  1.00  3.59           O  
ATOM    458  CB  THR A  30     -23.325   4.698 -21.772  1.00  3.59           C  
ATOM    459  OG1 THR A  30     -23.287   3.344 -22.247  1.00  3.59           O  
ATOM    460  CG2 THR A  30     -22.676   4.773 -20.391  1.00  3.59           C  
ATOM    461  H   THR A  30     -24.769   5.169 -23.844  1.00  3.59           H  
ATOM    462  HA  THR A  30     -25.329   4.508 -21.057  1.00  3.59           H  
ATOM    463  HB  THR A  30     -22.764   5.329 -22.462  1.00  3.59           H  
ATOM    464  HG1 THR A  30     -22.375   3.032 -22.251  1.00  3.59           H  
ATOM    465 1HG2 THR A  30     -21.645   4.429 -20.458  1.00  3.59           H  
ATOM    466 2HG2 THR A  30     -22.688   5.798 -20.031  1.00  3.59           H  
ATOM    467 3HG2 THR A  30     -23.223   4.140 -19.694  1.00  3.59           H  
ATOM    468  N   GLY A  31     -25.313   6.686 -19.889  1.00  4.11           N  
ATOM    469  CA  GLY A  31     -25.425   7.986 -19.228  1.00  4.11           C  
ATOM    470  C   GLY A  31     -24.082   8.485 -18.703  1.00  4.11           C  
ATOM    471  O   GLY A  31     -23.863   8.561 -17.497  1.00  4.11           O  
ATOM    472  H   GLY A  31     -25.628   5.856 -19.406  1.00  4.11           H  
ATOM    473 1HA  GLY A  31     -25.819   8.701 -19.944  1.00  4.11           H  
ATOM    474 2HA  GLY A  31     -26.139   7.922 -18.407  1.00  4.11           H  
ATOM    475  N   HIS A  32     -23.164   8.768 -19.621  1.00  4.67           N  
ATOM    476  CA  HIS A  32     -21.822   9.188 -19.248  1.00  4.67           C  
ATOM    477  C   HIS A  32     -21.714  10.704 -18.971  1.00  4.67           C  
ATOM    478  O   HIS A  32     -21.481  11.108 -17.821  1.00  4.67           O  
ATOM    479  CB  HIS A  32     -20.867   8.717 -20.376  1.00  4.67           C  
ATOM    480  CG  HIS A  32     -19.386   8.948 -20.179  1.00  4.67           C  
ATOM    481  ND1 HIS A  32     -18.674   8.361 -19.154  1.00  4.67           N  
ATOM    482  CD2 HIS A  32     -18.479   9.636 -20.918  1.00  4.67           C  
ATOM    483  CE1 HIS A  32     -17.401   8.705 -19.252  1.00  4.67           C  
ATOM    484  NE2 HIS A  32     -17.255   9.478 -20.314  1.00  4.67           N  
ATOM    485  H   HIS A  32     -23.433   8.660 -20.597  1.00  4.67           H  
ATOM    486  HA  HIS A  32     -21.529   8.672 -18.335  1.00  4.67           H  
ATOM    487 1HB  HIS A  32     -21.010   7.647 -20.528  1.00  4.67           H  
ATOM    488 2HB  HIS A  32     -21.154   9.203 -21.306  1.00  4.67           H  
ATOM    489  HD1 HIS A  32     -19.043   7.754 -18.447  1.00  4.67           H  
ATOM    490  HD2 HIS A  32     -18.561  10.233 -21.824  1.00  4.67           H  
ATOM    491  HE1 HIS A  32     -16.673   8.345 -18.524  1.00  4.67           H  
ATOM    492  N   VAL A  33     -21.863  11.534 -20.014  1.00  5.22           N  
ATOM    493  CA  VAL A  33     -21.716  12.989 -19.902  1.00  5.22           C  
ATOM    494  C   VAL A  33     -22.718  13.842 -20.678  1.00  5.22           C  
ATOM    495  O   VAL A  33     -23.273  13.398 -21.688  1.00  5.22           O  
ATOM    496  CB  VAL A  33     -20.333  13.399 -20.373  1.00  5.22           C  
ATOM    497  CG1 VAL A  33     -19.228  12.814 -19.473  1.00  5.22           C  
ATOM    498  CG2 VAL A  33     -20.207  12.897 -21.780  1.00  5.22           C  
ATOM    499  H   VAL A  33     -22.074  11.141 -20.921  1.00  5.22           H  
ATOM    500  HA  VAL A  33     -21.799  13.237 -18.849  1.00  5.22           H  
ATOM    501  HB  VAL A  33     -20.242  14.477 -20.350  1.00  5.22           H  
ATOM    502 1HG1 VAL A  33     -18.252  13.114 -19.839  1.00  5.22           H  
ATOM    503 2HG1 VAL A  33     -19.360  13.190 -18.457  1.00  5.22           H  
ATOM    504 3HG1 VAL A  33     -19.273  11.754 -19.456  1.00  5.22           H  
ATOM    505 1HG2 VAL A  33     -19.258  13.142 -22.192  1.00  5.22           H  
ATOM    506 2HG2 VAL A  33     -20.324  11.825 -21.773  1.00  5.22           H  
ATOM    507 3HG2 VAL A  33     -20.994  13.344 -22.395  1.00  5.22           H  
ATOM    508  N   THR A  34     -22.876  15.098 -20.235  1.00  5.68           N  
ATOM    509  CA  THR A  34     -23.659  16.112 -20.944  1.00  5.68           C  
ATOM    510  C   THR A  34     -22.843  17.407 -21.095  1.00  5.68           C  
ATOM    511  O   THR A  34     -23.318  18.374 -21.686  1.00  5.68           O  
ATOM    512  CB  THR A  34     -24.953  16.507 -20.221  1.00  5.68           C  
ATOM    513  OG1 THR A  34     -24.627  17.221 -19.039  1.00  5.68           O  
ATOM    514  CG2 THR A  34     -25.734  15.277 -19.831  1.00  5.68           C  
ATOM    515  H   THR A  34     -22.425  15.360 -19.374  1.00  5.68           H  
ATOM    516  HA  THR A  34     -23.906  15.735 -21.942  1.00  5.68           H  
ATOM    517  HB  THR A  34     -25.560  17.134 -20.874  1.00  5.68           H  
ATOM    518  HG1 THR A  34     -24.059  17.967 -19.268  1.00  5.68           H  
ATOM    519 1HG2 THR A  34     -26.653  15.565 -19.318  1.00  5.68           H  
ATOM    520 2HG2 THR A  34     -25.977  14.725 -20.716  1.00  5.68           H  
ATOM    521 3HG2 THR A  34     -25.153  14.650 -19.178  1.00  5.68           H  
ATOM    522  N   GLY A  35     -21.660  17.457 -20.465  1.00  5.96           N  
ATOM    523  CA  GLY A  35     -20.873  18.696 -20.394  1.00  5.96           C  
ATOM    524  C   GLY A  35     -20.165  19.008 -21.701  1.00  5.96           C  
ATOM    525  O   GLY A  35     -20.288  18.258 -22.657  1.00  5.96           O  
ATOM    526  H   GLY A  35     -21.311  16.626 -20.020  1.00  5.96           H  
ATOM    527 1HA  GLY A  35     -21.532  19.525 -20.132  1.00  5.96           H  
ATOM    528 2HA  GLY A  35     -20.140  18.611 -19.593  1.00  5.96           H  
ATOM    529  N   LEU A  36     -19.399  20.102 -21.735  1.00  6.03           N  
ATOM    530  CA  LEU A  36     -18.781  20.559 -22.984  1.00  6.03           C  
ATOM    531  C   LEU A  36     -17.330  20.173 -23.271  1.00  6.03           C  
ATOM    532  O   LEU A  36     -16.788  20.583 -24.300  1.00  6.03           O  
ATOM    533  CB  LEU A  36     -18.908  22.074 -23.065  1.00  6.03           C  
ATOM    534  CG  LEU A  36     -20.346  22.576 -23.081  1.00  6.03           C  
ATOM    535  CD1 LEU A  36     -20.351  24.091 -23.102  1.00  6.03           C  
ATOM    536  CD2 LEU A  36     -21.056  21.992 -24.297  1.00  6.03           C  
ATOM    537  H   LEU A  36     -19.297  20.660 -20.899  1.00  6.03           H  
ATOM    538  HA  LEU A  36     -19.381  20.154 -23.794  1.00  6.03           H  
ATOM    539 1HB  LEU A  36     -18.400  22.519 -22.212  1.00  6.03           H  
ATOM    540 2HB  LEU A  36     -18.422  22.417 -23.977  1.00  6.03           H  
ATOM    541  HG  LEU A  36     -20.858  22.251 -22.175  1.00  6.03           H  
ATOM    542 1HD1 LEU A  36     -21.380  24.449 -23.107  1.00  6.03           H  
ATOM    543 2HD1 LEU A  36     -19.839  24.469 -22.219  1.00  6.03           H  
ATOM    544 3HD1 LEU A  36     -19.840  24.442 -23.998  1.00  6.03           H  
ATOM    545 1HD2 LEU A  36     -22.089  22.337 -24.315  1.00  6.03           H  
ATOM    546 2HD2 LEU A  36     -20.549  22.315 -25.207  1.00  6.03           H  
ATOM    547 3HD2 LEU A  36     -21.040  20.900 -24.240  1.00  6.03           H  
ATOM    548  N   TYR A  37     -16.700  19.397 -22.407  1.00  5.87           N  
ATOM    549  CA  TYR A  37     -15.320  18.998 -22.667  1.00  5.87           C  
ATOM    550  C   TYR A  37     -15.083  17.534 -23.139  1.00  5.87           C  
ATOM    551  O   TYR A  37     -14.105  17.309 -23.851  1.00  5.87           O  
ATOM    552  CB  TYR A  37     -14.460  19.280 -21.426  1.00  5.87           C  
ATOM    553  CG  TYR A  37     -14.810  18.455 -20.209  1.00  5.87           C  
ATOM    554  CD1 TYR A  37     -14.241  17.194 -20.032  1.00  5.87           C  
ATOM    555  CD2 TYR A  37     -15.717  18.941 -19.278  1.00  5.87           C  
ATOM    556  CE1 TYR A  37     -14.577  16.428 -18.937  1.00  5.87           C  
ATOM    557  CE2 TYR A  37     -16.051  18.170 -18.177  1.00  5.87           C  
ATOM    558  CZ  TYR A  37     -15.487  16.918 -18.009  1.00  5.87           C  
ATOM    559  OH  TYR A  37     -15.823  16.155 -16.913  1.00  5.87           O  
ATOM    560  H   TYR A  37     -17.178  19.093 -21.573  1.00  5.87           H  
ATOM    561  HA  TYR A  37     -14.943  19.638 -23.463  1.00  5.87           H  
ATOM    562 1HB  TYR A  37     -13.410  19.096 -21.666  1.00  5.87           H  
ATOM    563 2HB  TYR A  37     -14.548  20.333 -21.158  1.00  5.87           H  
ATOM    564  HD1 TYR A  37     -13.532  16.813 -20.768  1.00  5.87           H  
ATOM    565  HD2 TYR A  37     -16.165  19.925 -19.414  1.00  5.87           H  
ATOM    566  HE1 TYR A  37     -14.135  15.442 -18.805  1.00  5.87           H  
ATOM    567  HE2 TYR A  37     -16.764  18.549 -17.445  1.00  5.87           H  
ATOM    568  HH  TYR A  37     -16.391  16.667 -16.332  1.00  5.87           H  
ATOM    569  N   PRO A  38     -15.909  16.516 -22.785  1.00  5.52           N  
ATOM    570  CA  PRO A  38     -15.688  15.118 -23.114  1.00  5.52           C  
ATOM    571  C   PRO A  38     -16.012  14.762 -24.563  1.00  5.52           C  
ATOM    572  O   PRO A  38     -16.769  15.457 -25.240  1.00  5.52           O  
ATOM    573  CB  PRO A  38     -16.603  14.418 -22.124  1.00  5.52           C  
ATOM    574  CG  PRO A  38     -17.733  15.385 -21.924  1.00  5.52           C  
ATOM    575  CD  PRO A  38     -17.155  16.716 -21.995  1.00  5.52           C  
ATOM    576  HA  PRO A  38     -14.637  14.874 -22.896  1.00  5.52           H  
ATOM    577 1HB  PRO A  38     -16.922  13.451 -22.527  1.00  5.52           H  
ATOM    578 2HB  PRO A  38     -16.057  14.211 -21.190  1.00  5.52           H  
ATOM    579 1HG  PRO A  38     -18.517  15.245 -22.674  1.00  5.52           H  
ATOM    580 2HG  PRO A  38     -18.184  15.232 -20.951  1.00  5.52           H  
ATOM    581 1HD  PRO A  38     -17.895  17.282 -22.519  1.00  5.52           H  
ATOM    582 2HD  PRO A  38     -16.978  17.065 -20.995  1.00  5.52           H  
ATOM    583  N   HIS A  39     -15.525  13.603 -25.004  1.00  5.04           N  
ATOM    584  CA  HIS A  39     -15.796  13.070 -26.346  1.00  5.04           C  
ATOM    585  C   HIS A  39     -17.286  12.896 -26.664  1.00  5.04           C  
ATOM    586  O   HIS A  39     -17.690  12.933 -27.825  1.00  5.04           O  
ATOM    587  CB  HIS A  39     -15.111  11.707 -26.508  1.00  5.04           C  
ATOM    588  CG  HIS A  39     -15.178  11.133 -27.903  1.00  5.04           C  
ATOM    589  ND1 HIS A  39     -14.483  11.675 -28.970  1.00  5.04           N  
ATOM    590  CD2 HIS A  39     -15.852  10.066 -28.397  1.00  5.04           C  
ATOM    591  CE1 HIS A  39     -14.729  10.965 -30.059  1.00  5.04           C  
ATOM    592  NE2 HIS A  39     -15.554   9.983 -29.740  1.00  5.04           N  
ATOM    593  H   HIS A  39     -14.911  13.077 -24.398  1.00  5.04           H  
ATOM    594  HA  HIS A  39     -15.379  13.751 -27.087  1.00  5.04           H  
ATOM    595 1HB  HIS A  39     -14.062  11.795 -26.228  1.00  5.04           H  
ATOM    596 2HB  HIS A  39     -15.572  10.989 -25.828  1.00  5.04           H  
ATOM    597  HD1 HIS A  39     -13.883  12.474 -28.941  1.00  5.04           H  
ATOM    598  HD2 HIS A  39     -16.522   9.337 -27.940  1.00  5.04           H  
ATOM    599  HE1 HIS A  39     -14.273  11.234 -31.012  1.00  5.04           H  
ATOM    600  N   HIS A  40     -18.099  12.701 -25.634  1.00  4.52           N  
ATOM    601  CA  HIS A  40     -19.526  12.475 -25.809  1.00  4.52           C  
ATOM    602  C   HIS A  40     -20.354  13.722 -25.453  1.00  4.52           C  
ATOM    603  O   HIS A  40     -21.544  13.622 -25.178  1.00  4.52           O  
ATOM    604  CB  HIS A  40     -19.959  11.268 -24.973  1.00  4.52           C  
ATOM    605  CG  HIS A  40     -19.313   9.975 -25.393  1.00  4.52           C  
ATOM    606  ND1 HIS A  40     -19.734   9.227 -26.486  1.00  4.52           N  
ATOM    607  CD2 HIS A  40     -18.262   9.307 -24.860  1.00  4.52           C  
ATOM    608  CE1 HIS A  40     -18.969   8.155 -26.594  1.00  4.52           C  
ATOM    609  NE2 HIS A  40     -18.066   8.184 -25.621  1.00  4.52           N  
ATOM    610  H   HIS A  40     -17.710  12.702 -24.704  1.00  4.52           H  
ATOM    611  HA  HIS A  40     -19.730  12.239 -26.853  1.00  4.52           H  
ATOM    612 1HB  HIS A  40     -19.684  11.428 -23.957  1.00  4.52           H  
ATOM    613 2HB  HIS A  40     -21.044  11.155 -25.015  1.00  4.52           H  
ATOM    614  HD1 HIS A  40     -20.525   9.405 -27.111  1.00  4.52           H  
ATOM    615  HD2 HIS A  40     -17.611   9.506 -24.009  1.00  4.52           H  
ATOM    616  HE1 HIS A  40     -19.137   7.434 -27.393  1.00  4.52           H  
ATOM    617  N   ARG A  41     -19.712  14.903 -25.471  1.00  4.01           N  
ATOM    618  CA  ARG A  41     -20.379  16.192 -25.215  1.00  4.01           C  
ATOM    619  C   ARG A  41     -21.472  16.560 -26.217  1.00  4.01           C  
ATOM    620  O   ARG A  41     -22.391  17.322 -25.909  1.00  4.01           O  
ATOM    621  CB  ARG A  41     -19.346  17.304 -25.263  1.00  4.01           C  
ATOM    622  CG  ARG A  41     -18.671  17.536 -26.598  1.00  4.01           C  
ATOM    623  CD  ARG A  41     -17.578  18.519 -26.456  1.00  4.01           C  
ATOM    624  NE  ARG A  41     -16.836  18.699 -27.678  1.00  4.01           N  
ATOM    625  CZ  ARG A  41     -15.786  19.535 -27.825  1.00  4.01           C  
ATOM    626  NH1 ARG A  41     -15.371  20.279 -26.816  1.00  4.01           N  
ATOM    627  NH2 ARG A  41     -15.168  19.610 -28.994  1.00  4.01           N  
ATOM    628  H   ARG A  41     -18.711  14.929 -25.656  1.00  4.01           H  
ATOM    629  HA  ARG A  41     -20.817  16.154 -24.216  1.00  4.01           H  
ATOM    630 1HB  ARG A  41     -19.827  18.236 -25.017  1.00  4.01           H  
ATOM    631 2HB  ARG A  41     -18.578  17.127 -24.550  1.00  4.01           H  
ATOM    632 1HG  ARG A  41     -18.262  16.601 -26.977  1.00  4.01           H  
ATOM    633 2HG  ARG A  41     -19.385  17.945 -27.307  1.00  4.01           H  
ATOM    634 1HD  ARG A  41     -18.007  19.477 -26.178  1.00  4.01           H  
ATOM    635 2HD  ARG A  41     -16.888  18.185 -25.676  1.00  4.01           H  
ATOM    636  HE  ARG A  41     -17.113  18.148 -28.475  1.00  4.01           H  
ATOM    637 1HH1 ARG A  41     -15.850  20.240 -25.899  1.00  4.01           H  
ATOM    638 2HH1 ARG A  41     -14.588  20.900 -26.937  1.00  4.01           H  
ATOM    639 1HH2 ARG A  41     -15.483  19.042 -29.770  1.00  4.01           H  
ATOM    640 2HH2 ARG A  41     -14.384  20.233 -29.110  1.00  4.01           H  
ATOM    641  N   SER A  42     -21.353  16.033 -27.423  1.00  3.56           N  
ATOM    642  CA  SER A  42     -22.281  16.299 -28.506  1.00  3.56           C  
ATOM    643  C   SER A  42     -23.392  15.286 -28.529  1.00  3.56           C  
ATOM    644  O   SER A  42     -23.165  14.109 -28.275  1.00  3.56           O  
ATOM    645  CB  SER A  42     -21.575  16.244 -29.842  1.00  3.56           C  
ATOM    646  OG  SER A  42     -22.505  16.369 -30.901  1.00  3.56           O  
ATOM    647  H   SER A  42     -20.577  15.408 -27.587  1.00  3.56           H  
ATOM    648  HA  SER A  42     -22.714  17.291 -28.363  1.00  3.56           H  
ATOM    649 1HB  SER A  42     -20.830  17.030 -29.907  1.00  3.56           H  
ATOM    650 2HB  SER A  42     -21.054  15.286 -29.929  1.00  3.56           H  
ATOM    651  HG  SER A  42     -22.132  15.842 -31.636  1.00  3.56           H  
ATOM    652  N   LEU A  43     -24.565  15.698 -28.989  1.00  3.20           N  
ATOM    653  CA  LEU A  43     -25.657  14.750 -29.172  1.00  3.20           C  
ATOM    654  C   LEU A  43     -25.239  13.692 -30.191  1.00  3.20           C  
ATOM    655  O   LEU A  43     -25.691  12.556 -30.149  1.00  3.20           O  
ATOM    656  CB  LEU A  43     -26.905  15.471 -29.675  1.00  3.20           C  
ATOM    657  CG  LEU A  43     -27.558  16.426 -28.683  1.00  3.20           C  
ATOM    658  CD1 LEU A  43     -28.668  17.201 -29.380  1.00  3.20           C  
ATOM    659  CD2 LEU A  43     -28.123  15.634 -27.528  1.00  3.20           C  
ATOM    660  H   LEU A  43     -24.696  16.676 -29.197  1.00  3.20           H  
ATOM    661  HA  LEU A  43     -25.870  14.264 -28.220  1.00  3.20           H  
ATOM    662 1HB  LEU A  43     -26.647  16.037 -30.568  1.00  3.20           H  
ATOM    663 2HB  LEU A  43     -27.648  14.718 -29.949  1.00  3.20           H  
ATOM    664  HG  LEU A  43     -26.818  17.138 -28.317  1.00  3.20           H  
ATOM    665 1HD1 LEU A  43     -29.133  17.888 -28.672  1.00  3.20           H  
ATOM    666 2HD1 LEU A  43     -28.251  17.767 -30.212  1.00  3.20           H  
ATOM    667 3HD1 LEU A  43     -29.418  16.504 -29.755  1.00  3.20           H  
ATOM    668 1HD2 LEU A  43     -28.587  16.321 -26.842  1.00  3.20           H  
ATOM    669 2HD2 LEU A  43     -28.866  14.942 -27.905  1.00  3.20           H  
ATOM    670 3HD2 LEU A  43     -27.328  15.081 -27.024  1.00  3.20           H  
ATOM    671  N   SER A  44     -24.334  14.050 -31.101  1.00  2.91           N  
ATOM    672  CA  SER A  44     -23.865  13.119 -32.118  1.00  2.91           C  
ATOM    673  C   SER A  44     -23.029  11.988 -31.512  1.00  2.91           C  
ATOM    674  O   SER A  44     -22.755  10.990 -32.177  1.00  2.91           O  
ATOM    675  CB  SER A  44     -23.077  13.860 -33.187  1.00  2.91           C  
ATOM    676  OG  SER A  44     -21.877  14.381 -32.676  1.00  2.91           O  
ATOM    677  H   SER A  44     -23.937  14.983 -31.069  1.00  2.91           H  
ATOM    678  HA  SER A  44     -24.736  12.666 -32.587  1.00  2.91           H  
ATOM    679 1HB  SER A  44     -22.862  13.182 -34.010  1.00  2.91           H  
ATOM    680 2HB  SER A  44     -23.688  14.672 -33.583  1.00  2.91           H  
ATOM    681  HG  SER A  44     -21.330  13.612 -32.472  1.00  2.91           H  
ATOM    682  N   GLY A  45     -22.589  12.162 -30.259  1.00  2.70           N  
ATOM    683  CA  GLY A  45     -21.816  11.162 -29.548  1.00  2.70           C  
ATOM    684  C   GLY A  45     -22.729  10.211 -28.771  1.00  2.70           C  
ATOM    685  O   GLY A  45     -22.245   9.283 -28.112  1.00  2.70           O  
ATOM    686  H   GLY A  45     -22.841  12.998 -29.742  1.00  2.70           H  
ATOM    687 1HA  GLY A  45     -21.205  10.600 -30.251  1.00  2.70           H  
ATOM    688 2HA  GLY A  45     -21.139  11.664 -28.855  1.00  2.70           H  
ATOM    689  N   CYS A  46     -24.044  10.472 -28.797  1.00  2.54           N  
ATOM    690  CA  CYS A  46     -25.004   9.640 -28.098  1.00  2.54           C  
ATOM    691  C   CYS A  46     -25.480   8.560 -29.090  1.00  2.54           C  
ATOM    692  O   CYS A  46     -25.949   8.895 -30.178  1.00  2.54           O  
ATOM    693  CB  CYS A  46     -26.154  10.497 -27.545  1.00  2.54           C  
ATOM    694  SG  CYS A  46     -25.568  11.733 -26.292  1.00  2.54           S  
ATOM    695  H   CYS A  46     -24.405  11.256 -29.338  1.00  2.54           H  
ATOM    696  HA  CYS A  46     -24.494   9.201 -27.249  1.00  2.54           H  
ATOM    697 1HB  CYS A  46     -26.638  11.041 -28.360  1.00  2.54           H  
ATOM    698 2HB  CYS A  46     -26.905   9.862 -27.078  1.00  2.54           H  
ATOM    699  N   PRO A  47     -25.477   7.270 -28.721  1.00  2.41           N  
ATOM    700  CA  PRO A  47     -25.800   6.136 -29.583  1.00  2.41           C  
ATOM    701  C   PRO A  47     -27.233   6.146 -30.122  1.00  2.41           C  
ATOM    702  O   PRO A  47     -27.533   5.474 -31.109  1.00  2.41           O  
ATOM    703  CB  PRO A  47     -25.553   4.934 -28.661  1.00  2.41           C  
ATOM    704  CG  PRO A  47     -25.693   5.475 -27.263  1.00  2.41           C  
ATOM    705  CD  PRO A  47     -25.180   6.897 -27.327  1.00  2.41           C  
ATOM    706  HA  PRO A  47     -25.085   6.121 -30.420  1.00  2.41           H  
ATOM    707 1HB  PRO A  47     -26.295   4.148 -28.873  1.00  2.41           H  
ATOM    708 2HB  PRO A  47     -24.562   4.503 -28.858  1.00  2.41           H  
ATOM    709 1HG  PRO A  47     -26.736   5.415 -26.954  1.00  2.41           H  
ATOM    710 2HG  PRO A  47     -25.127   4.849 -26.553  1.00  2.41           H  
ATOM    711 1HD  PRO A  47     -25.757   7.505 -26.610  1.00  2.41           H  
ATOM    712 2HD  PRO A  47     -24.092   6.933 -27.139  1.00  2.41           H  
ATOM    713  N   HIS A  48     -28.114   6.909 -29.484  1.00  2.33           N  
ATOM    714  CA  HIS A  48     -29.505   6.985 -29.904  1.00  2.33           C  
ATOM    715  C   HIS A  48     -29.814   8.166 -30.828  1.00  2.33           C  
ATOM    716  O   HIS A  48     -30.955   8.327 -31.255  1.00  2.33           O  
ATOM    717  CB  HIS A  48     -30.391   7.133 -28.673  1.00  2.33           C  
ATOM    718  CG  HIS A  48     -30.413   5.967 -27.766  1.00  2.33           C  
ATOM    719  ND1 HIS A  48     -31.333   4.947 -27.883  1.00  2.33           N  
ATOM    720  CD2 HIS A  48     -29.640   5.658 -26.705  1.00  2.33           C  
ATOM    721  CE1 HIS A  48     -31.140   4.075 -26.917  1.00  2.33           C  
ATOM    722  NE2 HIS A  48     -30.128   4.490 -26.178  1.00  2.33           N  
ATOM    723  H   HIS A  48     -27.823   7.444 -28.681  1.00  2.33           H  
ATOM    724  HA  HIS A  48     -29.775   6.068 -30.425  1.00  2.33           H  
ATOM    725 1HB  HIS A  48     -30.059   7.997 -28.094  1.00  2.33           H  
ATOM    726 2HB  HIS A  48     -31.417   7.333 -28.988  1.00  2.33           H  
ATOM    727  HD1 HIS A  48     -32.076   4.879 -28.547  1.00  2.33           H  
ATOM    728  HD2 HIS A  48     -28.803   6.164 -26.230  1.00  2.33           H  
ATOM    729  HE1 HIS A  48     -31.782   3.192 -26.821  1.00  2.33           H  
ATOM    730  N   LYS A  49     -28.819   8.984 -31.175  1.00  2.27           N  
ATOM    731  CA  LYS A  49     -29.067  10.173 -32.011  1.00  2.27           C  
ATOM    732  C   LYS A  49     -29.865   9.875 -33.291  1.00  2.27           C  
ATOM    733  O   LYS A  49     -30.734  10.651 -33.688  1.00  2.27           O  
ATOM    734  CB  LYS A  49     -27.749  10.852 -32.391  1.00  2.27           C  
ATOM    735  CG  LYS A  49     -27.907  12.178 -33.182  1.00  2.27           C  
ATOM    736  CD  LYS A  49     -27.775  11.989 -34.700  1.00  2.27           C  
ATOM    737  CE  LYS A  49     -26.335  11.688 -35.128  1.00  2.27           C  
ATOM    738  NZ  LYS A  49     -26.242  11.422 -36.595  1.00  2.27           N  
ATOM    739  H   LYS A  49     -27.870   8.819 -30.830  1.00  2.27           H  
ATOM    740  HA  LYS A  49     -29.649  10.879 -31.422  1.00  2.27           H  
ATOM    741 1HB  LYS A  49     -27.178  11.056 -31.487  1.00  2.27           H  
ATOM    742 2HB  LYS A  49     -27.154  10.168 -33.000  1.00  2.27           H  
ATOM    743 1HG  LYS A  49     -28.892  12.597 -32.970  1.00  2.27           H  
ATOM    744 2HG  LYS A  49     -27.155  12.885 -32.843  1.00  2.27           H  
ATOM    745 1HD  LYS A  49     -28.408  11.160 -35.016  1.00  2.27           H  
ATOM    746 2HD  LYS A  49     -28.114  12.887 -35.212  1.00  2.27           H  
ATOM    747 1HE  LYS A  49     -25.700  12.533 -34.882  1.00  2.27           H  
ATOM    748 2HE  LYS A  49     -25.983  10.807 -34.588  1.00  2.27           H  
ATOM    749 1HZ  LYS A  49     -25.297  11.206 -36.852  1.00  2.27           H  
ATOM    750 2HZ  LYS A  49     -26.845  10.614 -36.799  1.00  2.27           H  
ATOM    751 3HZ  LYS A  49     -26.563  12.214 -37.118  1.00  2.27           H  
ATOM    752  N   ASP A  50     -29.588   8.737 -33.923  1.00  2.25           N  
ATOM    753  CA  ASP A  50     -30.210   8.375 -35.195  1.00  2.25           C  
ATOM    754  C   ASP A  50     -31.517   7.605 -35.027  1.00  2.25           C  
ATOM    755  O   ASP A  50     -32.135   7.200 -36.014  1.00  2.25           O  
ATOM    756  CB  ASP A  50     -29.241   7.517 -36.015  1.00  2.25           C  
ATOM    757  CG  ASP A  50     -27.997   8.278 -36.447  1.00  2.25           C  
ATOM    758  OD1 ASP A  50     -28.111   9.430 -36.818  1.00  2.25           O  
ATOM    759  OD2 ASP A  50     -26.934   7.723 -36.378  1.00  2.25           O  
ATOM    760  H   ASP A  50     -28.896   8.121 -33.519  1.00  2.25           H  
ATOM    761  HA  ASP A  50     -30.422   9.293 -35.744  1.00  2.25           H  
ATOM    762 1HB  ASP A  50     -28.938   6.651 -35.423  1.00  2.25           H  
ATOM    763 2HB  ASP A  50     -29.750   7.146 -36.905  1.00  2.25           H  
ATOM    764  N   ARG A  51     -31.927   7.373 -33.781  1.00  2.27           N  
ATOM    765  CA  ARG A  51     -33.139   6.621 -33.489  1.00  2.27           C  
ATOM    766  C   ARG A  51     -34.182   7.484 -32.793  1.00  2.27           C  
ATOM    767  O   ARG A  51     -35.156   6.966 -32.246  1.00  2.27           O  
ATOM    768  CB  ARG A  51     -32.828   5.435 -32.587  1.00  2.27           C  
ATOM    769  CG  ARG A  51     -31.949   4.354 -33.193  1.00  2.27           C  
ATOM    770  CD  ARG A  51     -31.597   3.307 -32.175  1.00  2.27           C  
ATOM    771  NE  ARG A  51     -30.809   2.230 -32.749  1.00  2.27           N  
ATOM    772  CZ  ARG A  51     -29.475   2.291 -32.929  1.00  2.27           C  
ATOM    773  NH1 ARG A  51     -28.830   3.374 -32.565  1.00  2.27           N  
ATOM    774  NH2 ARG A  51     -28.822   1.271 -33.463  1.00  2.27           N  
ATOM    775  H   ARG A  51     -31.398   7.741 -32.992  1.00  2.27           H  
ATOM    776  HA  ARG A  51     -33.554   6.256 -34.425  1.00  2.27           H  
ATOM    777 1HB  ARG A  51     -32.328   5.796 -31.685  1.00  2.27           H  
ATOM    778 2HB  ARG A  51     -33.761   4.968 -32.278  1.00  2.27           H  
ATOM    779 1HG  ARG A  51     -32.473   3.874 -34.019  1.00  2.27           H  
ATOM    780 2HG  ARG A  51     -31.022   4.800 -33.558  1.00  2.27           H  
ATOM    781 1HD  ARG A  51     -31.016   3.765 -31.371  1.00  2.27           H  
ATOM    782 2HD  ARG A  51     -32.510   2.879 -31.763  1.00  2.27           H  
ATOM    783  HE  ARG A  51     -31.289   1.385 -33.035  1.00  2.27           H  
ATOM    784 1HH1 ARG A  51     -29.346   4.147 -32.157  1.00  2.27           H  
ATOM    785 2HH1 ARG A  51     -27.828   3.445 -32.683  1.00  2.27           H  
ATOM    786 1HH2 ARG A  51     -29.322   0.439 -33.742  1.00  2.27           H  
ATOM    787 2HH2 ARG A  51     -27.823   1.331 -33.592  1.00  2.27           H  
ATOM    788  N   ILE A  52     -33.980   8.799 -32.803  1.00  2.34           N  
ATOM    789  CA  ILE A  52     -34.903   9.702 -32.128  1.00  2.34           C  
ATOM    790  C   ILE A  52     -36.313   9.653 -32.715  1.00  2.34           C  
ATOM    791  O   ILE A  52     -37.256   9.463 -31.942  1.00  2.34           O  
ATOM    792  CB  ILE A  52     -34.397  11.149 -32.162  1.00  2.34           C  
ATOM    793  CG1 ILE A  52     -33.137  11.323 -31.322  1.00  2.34           C  
ATOM    794  CG2 ILE A  52     -35.474  12.067 -31.662  1.00  2.34           C  
ATOM    795  CD1 ILE A  52     -32.459  12.663 -31.592  1.00  2.34           C  
ATOM    796  H   ILE A  52     -33.162   9.171 -33.277  1.00  2.34           H  
ATOM    797  HA  ILE A  52     -34.964   9.402 -31.079  1.00  2.34           H  
ATOM    798  HB  ILE A  52     -34.140  11.416 -33.185  1.00  2.34           H  
ATOM    799 1HG1 ILE A  52     -33.398  11.255 -30.262  1.00  2.34           H  
ATOM    800 2HG1 ILE A  52     -32.434  10.521 -31.556  1.00  2.34           H  
ATOM    801 1HG2 ILE A  52     -35.125  13.081 -31.691  1.00  2.34           H  
ATOM    802 2HG2 ILE A  52     -36.353  11.967 -32.290  1.00  2.34           H  
ATOM    803 3HG2 ILE A  52     -35.721  11.802 -30.651  1.00  2.34           H  
ATOM    804 1HD1 ILE A  52     -31.568  12.770 -31.006  1.00  2.34           H  
ATOM    805 2HD1 ILE A  52     -32.185  12.709 -32.630  1.00  2.34           H  
ATOM    806 3HD1 ILE A  52     -33.145  13.474 -31.355  1.00  2.34           H  
ATOM    807  N   PRO A  53     -36.393   9.782 -34.078  1.00  2.47           N  
ATOM    808  CA  PRO A  53     -36.637   9.915 -35.556  1.00  2.47           C  
ATOM    809  C   PRO A  53     -36.401  11.390 -35.877  1.00  2.47           C  
ATOM    810  O   PRO A  53     -36.144  12.138 -34.954  1.00  2.47           O  
ATOM    811  CB  PRO A  53     -38.076   9.546 -35.896  1.00  2.47           C  
ATOM    812  CG  PRO A  53     -38.770   9.911 -34.890  1.00  2.47           C  
ATOM    813  CD  PRO A  53     -37.988   9.685 -33.769  1.00  2.47           C  
ATOM    814  HA  PRO A  53     -35.923   9.269 -36.082  1.00  2.47           H  
ATOM    815 1HB  PRO A  53     -38.438  10.053 -36.779  1.00  2.47           H  
ATOM    816 2HB  PRO A  53     -38.150   8.467 -36.091  1.00  2.47           H  
ATOM    817 1HG  PRO A  53     -39.025  10.972 -34.982  1.00  2.47           H  
ATOM    818 2HG  PRO A  53     -39.723   9.363 -34.857  1.00  2.47           H  
ATOM    819 1HD  PRO A  53     -38.352  10.543 -33.136  1.00  2.47           H  
ATOM    820 2HD  PRO A  53     -38.296   8.662 -33.431  1.00  2.47           H  
ATOM    821  N   PRO A  54     -36.367  11.815 -37.166  1.00  2.65           N  
ATOM    822  CA  PRO A  54     -36.323  13.215 -37.607  1.00  2.65           C  
ATOM    823  C   PRO A  54     -37.401  14.084 -36.940  1.00  2.65           C  
ATOM    824  O   PRO A  54     -37.177  15.274 -36.691  1.00  2.65           O  
ATOM    825  CB  PRO A  54     -36.524  13.083 -39.115  1.00  2.65           C  
ATOM    826  CG  PRO A  54     -35.901  11.738 -39.450  1.00  2.65           C  
ATOM    827  CD  PRO A  54     -36.258  10.840 -38.285  1.00  2.65           C  
ATOM    828  HA  PRO A  54     -35.323  13.618 -37.399  1.00  2.65           H  
ATOM    829 1HB  PRO A  54     -37.599  13.134 -39.356  1.00  2.65           H  
ATOM    830 2HB  PRO A  54     -36.040  13.922 -39.634  1.00  2.65           H  
ATOM    831 1HG  PRO A  54     -36.294  11.369 -40.410  1.00  2.65           H  
ATOM    832 2HG  PRO A  54     -34.813  11.856 -39.579  1.00  2.65           H  
ATOM    833 1HD  PRO A  54     -37.203  10.349 -38.510  1.00  2.65           H  
ATOM    834 2HD  PRO A  54     -35.444  10.126 -38.110  1.00  2.65           H  
ATOM    835  N   GLU A  55     -38.563  13.487 -36.647  1.00  2.86           N  
ATOM    836  CA  GLU A  55     -39.628  14.196 -35.952  1.00  2.86           C  
ATOM    837  C   GLU A  55     -39.087  14.172 -34.557  1.00  2.86           C  
ATOM    838  O   GLU A  55     -38.255  13.331 -34.301  1.00  2.86           O  
ATOM    839  CB  GLU A  55     -40.974  13.480 -36.064  1.00  2.86           C  
ATOM    840  CG  GLU A  55     -41.526  13.398 -37.485  1.00  2.86           C  
ATOM    841  CD  GLU A  55     -42.868  12.700 -37.569  1.00  2.86           C  
ATOM    842  OE1 GLU A  55     -43.244  12.056 -36.618  1.00  2.86           O  
ATOM    843  OE2 GLU A  55     -43.512  12.813 -38.587  1.00  2.86           O  
ATOM    844  H   GLU A  55     -38.707  12.522 -36.896  1.00  2.86           H  
ATOM    845  HA  GLU A  55     -39.705  15.224 -36.300  1.00  2.86           H  
ATOM    846 1HB  GLU A  55     -40.880  12.468 -35.678  1.00  2.86           H  
ATOM    847 2HB  GLU A  55     -41.711  13.999 -35.448  1.00  2.86           H  
ATOM    848 1HG  GLU A  55     -41.632  14.408 -37.877  1.00  2.86           H  
ATOM    849 2HG  GLU A  55     -40.804  12.870 -38.110  1.00  2.86           H  
ATOM    850  N   ILE A  56     -39.441  15.085 -33.682  1.00  3.12           N  
ATOM    851  CA  ILE A  56     -38.832  15.130 -32.339  1.00  3.12           C  
ATOM    852  C   ILE A  56     -37.367  15.621 -32.435  1.00  3.12           C  
ATOM    853  O   ILE A  56     -37.052  16.675 -31.893  1.00  3.12           O  
ATOM    854  CB  ILE A  56     -38.926  13.796 -31.561  1.00  3.12           C  
ATOM    855  CG1 ILE A  56     -40.405  13.405 -31.388  1.00  3.12           C  
ATOM    856  CG2 ILE A  56     -38.254  13.970 -30.212  1.00  3.12           C  
ATOM    857  CD1 ILE A  56     -41.209  14.426 -30.622  1.00  3.12           C  
ATOM    858  H   ILE A  56     -40.147  15.764 -33.933  1.00  3.12           H  
ATOM    859  HA  ILE A  56     -39.385  15.843 -31.739  1.00  3.12           H  
ATOM    860  HB  ILE A  56     -38.427  12.995 -32.064  1.00  3.12           H  
ATOM    861 1HG1 ILE A  56     -40.854  13.279 -32.373  1.00  3.12           H  
ATOM    862 2HG1 ILE A  56     -40.461  12.453 -30.860  1.00  3.12           H  
ATOM    863 1HG2 ILE A  56     -38.316  13.042 -29.649  1.00  3.12           H  
ATOM    864 2HG2 ILE A  56     -37.210  14.232 -30.366  1.00  3.12           H  
ATOM    865 3HG2 ILE A  56     -38.743  14.762 -29.660  1.00  3.12           H  
ATOM    866 1HD1 ILE A  56     -42.243  14.091 -30.539  1.00  3.12           H  
ATOM    867 2HD1 ILE A  56     -40.785  14.543 -29.628  1.00  3.12           H  
ATOM    868 3HD1 ILE A  56     -41.178  15.376 -31.141  1.00  3.12           H  
ATOM    869  N   LEU A  57     -36.493  14.961 -33.205  1.00  3.40           N  
ATOM    870  CA  LEU A  57     -35.119  15.435 -33.383  1.00  3.40           C  
ATOM    871  C   LEU A  57     -35.111  16.909 -33.790  1.00  3.40           C  
ATOM    872  O   LEU A  57     -34.386  17.720 -33.216  1.00  3.40           O  
ATOM    873  CB  LEU A  57     -34.451  14.603 -34.480  1.00  3.40           C  
ATOM    874  CG  LEU A  57     -32.995  14.808 -34.808  1.00  3.40           C  
ATOM    875  CD1 LEU A  57     -32.479  13.512 -35.479  1.00  3.40           C  
ATOM    876  CD2 LEU A  57     -32.844  16.000 -35.736  1.00  3.40           C  
ATOM    877  H   LEU A  57     -36.763  14.087 -33.672  1.00  3.40           H  
ATOM    878  HA  LEU A  57     -34.581  15.321 -32.446  1.00  3.40           H  
ATOM    879 1HB  LEU A  57     -34.519  13.584 -34.179  1.00  3.40           H  
ATOM    880 2HB  LEU A  57     -35.011  14.729 -35.385  1.00  3.40           H  
ATOM    881  HG  LEU A  57     -32.423  14.973 -33.896  1.00  3.40           H  
ATOM    882 1HD1 LEU A  57     -31.424  13.620 -35.726  1.00  3.40           H  
ATOM    883 2HD1 LEU A  57     -32.604  12.664 -34.814  1.00  3.40           H  
ATOM    884 3HD1 LEU A  57     -33.046  13.329 -36.389  1.00  3.40           H  
ATOM    885 1HD2 LEU A  57     -31.793  16.137 -35.989  1.00  3.40           H  
ATOM    886 2HD2 LEU A  57     -33.419  15.822 -36.646  1.00  3.40           H  
ATOM    887 3HD2 LEU A  57     -33.216  16.894 -35.241  1.00  3.40           H  
ATOM    888  N   ALA A  58     -35.954  17.263 -34.762  1.00  3.71           N  
ATOM    889  CA  ALA A  58     -36.062  18.632 -35.253  1.00  3.71           C  
ATOM    890  C   ALA A  58     -36.954  19.538 -34.386  1.00  3.71           C  
ATOM    891  O   ALA A  58     -37.141  20.709 -34.721  1.00  3.71           O  
ATOM    892  CB  ALA A  58     -36.619  18.606 -36.664  1.00  3.71           C  
ATOM    893  H   ALA A  58     -36.510  16.541 -35.224  1.00  3.71           H  
ATOM    894  HA  ALA A  58     -35.061  19.058 -35.267  1.00  3.71           H  
ATOM    895 1HB  ALA A  58     -36.667  19.621 -37.057  1.00  3.71           H  
ATOM    896 2HB  ALA A  58     -35.973  17.997 -37.297  1.00  3.71           H  
ATOM    897 3HB  ALA A  58     -37.619  18.174 -36.645  1.00  3.71           H  
ATOM    898  N   MET A  59     -37.569  18.995 -33.333  1.00  4.02           N  
ATOM    899  CA  MET A  59     -38.491  19.754 -32.487  1.00  4.02           C  
ATOM    900  C   MET A  59     -37.905  20.158 -31.131  1.00  4.02           C  
ATOM    901  O   MET A  59     -38.187  21.253 -30.638  1.00  4.02           O  
ATOM    902  CB  MET A  59     -39.737  18.923 -32.239  1.00  4.02           C  
ATOM    903  CG  MET A  59     -40.572  18.621 -33.463  1.00  4.02           C  
ATOM    904  SD  MET A  59     -41.927  17.494 -33.090  1.00  4.02           S  
ATOM    905  CE  MET A  59     -42.924  18.495 -31.997  1.00  4.02           C  
ATOM    906  H   MET A  59     -37.357  18.043 -33.069  1.00  4.02           H  
ATOM    907  HA  MET A  59     -38.765  20.669 -33.012  1.00  4.02           H  
ATOM    908 1HB  MET A  59     -39.460  18.015 -31.746  1.00  4.02           H  
ATOM    909 2HB  MET A  59     -40.381  19.469 -31.556  1.00  4.02           H  
ATOM    910 1HG  MET A  59     -40.986  19.548 -33.861  1.00  4.02           H  
ATOM    911 2HG  MET A  59     -39.943  18.170 -34.231  1.00  4.02           H  
ATOM    912 1HE  MET A  59     -43.803  17.929 -31.683  1.00  4.02           H  
ATOM    913 2HE  MET A  59     -42.337  18.771 -31.120  1.00  4.02           H  
ATOM    914 3HE  MET A  59     -43.244  19.399 -32.518  1.00  4.02           H  
ATOM    915  N   HIS A  60     -37.085  19.280 -30.543  1.00  4.32           N  
ATOM    916  CA  HIS A  60     -36.532  19.494 -29.200  1.00  4.32           C  
ATOM    917  C   HIS A  60     -35.610  18.364 -28.743  1.00  4.32           C  
ATOM    918  O   HIS A  60     -34.500  18.641 -28.280  1.00  4.32           O  
ATOM    919  OXT HIS A  60     -36.115  17.278 -28.467  1.00  4.32           O  
ATOM    920  CB  HIS A  60     -37.662  19.643 -28.156  1.00  4.32           C  
ATOM    921  CG  HIS A  60     -38.598  18.437 -28.054  1.00  4.32           C  
ATOM    922  ND1 HIS A  60     -38.310  17.328 -27.283  1.00  4.32           N  
ATOM    923  CD2 HIS A  60     -39.815  18.200 -28.612  1.00  4.32           C  
ATOM    924  CE1 HIS A  60     -39.307  16.459 -27.379  1.00  4.32           C  
ATOM    925  NE2 HIS A  60     -40.229  16.968 -28.175  1.00  4.32           N  
ATOM    926  H   HIS A  60     -36.896  18.404 -31.026  1.00  4.32           H  
ATOM    927  HA  HIS A  60     -35.947  20.412 -29.199  1.00  4.32           H  
ATOM    928 1HB  HIS A  60     -37.210  19.785 -27.174  1.00  4.32           H  
ATOM    929 2HB  HIS A  60     -38.259  20.525 -28.352  1.00  4.32           H  
ATOM    930  HD2 HIS A  60     -40.362  18.863 -29.274  1.00  4.32           H  
ATOM    931  HE1 HIS A  60     -39.357  15.491 -26.882  1.00  4.32           H  
ATOM    932  HE2 HIS A  60     -41.102  16.525 -28.426  1.00  4.32           H  
ENDMDL

REMARK ID 642233 DOMAINID 635807 MODEL 3 line_8_sample36
MODEL     3
ATOM      1  N   ASP A   1       0.092   1.960  -0.280  1.00 13.80           N  
ATOM      2  CA  ASP A   1       1.398   1.372  -0.546  1.00 13.80           C  
ATOM      3  C   ASP A   1       2.471   2.454  -0.622  1.00 13.80           C  
ATOM      4  O   ASP A   1       2.935   2.823  -1.704  1.00 13.80           O  
ATOM      5  CB  ASP A   1       1.351   0.566  -1.845  1.00 13.80           C  
ATOM      6  CG  ASP A   1       2.622  -0.204  -2.114  1.00 13.80           C  
ATOM      7  OD1 ASP A   1       3.541  -0.086  -1.335  1.00 13.80           O  
ATOM      8  OD2 ASP A   1       2.679  -0.896  -3.108  1.00 13.80           O  
ATOM      9 1H   ASP A   1      -0.577   1.611  -0.951  1.00 13.80           H  
ATOM     10 2H   ASP A   1      -0.209   1.717   0.652  1.00 13.80           H  
ATOM     11 3H   ASP A   1       0.157   2.964  -0.361  1.00 13.80           H  
ATOM     12  HA  ASP A   1       1.650   0.697   0.274  1.00 13.80           H  
ATOM     13 1HB  ASP A   1       0.519  -0.137  -1.808  1.00 13.80           H  
ATOM     14 2HB  ASP A   1       1.173   1.241  -2.681  1.00 13.80           H  
ATOM     15  N   THR A   2       2.931   2.900   0.542  1.00 16.29           N  
ATOM     16  CA  THR A   2       3.874   4.013   0.654  1.00 16.29           C  
ATOM     17  C   THR A   2       5.335   3.618   0.474  1.00 16.29           C  
ATOM     18  O   THR A   2       6.235   4.445   0.620  1.00 16.29           O  
ATOM     19  CB  THR A   2       3.709   4.702   2.018  1.00 16.29           C  
ATOM     20  OG1 THR A   2       3.951   3.750   3.063  1.00 16.29           O  
ATOM     21  CG2 THR A   2       2.302   5.253   2.159  1.00 16.29           C  
ATOM     22  H   THR A   2       2.580   2.500   1.402  1.00 16.29           H  
ATOM     23  HA  THR A   2       3.632   4.738  -0.124  1.00 16.29           H  
ATOM     24  HB  THR A   2       4.427   5.516   2.104  1.00 16.29           H  
ATOM     25  HG1 THR A   2       4.876   3.485   3.044  1.00 16.29           H  
ATOM     26 1HG2 THR A   2       2.198   5.739   3.130  1.00 16.29           H  
ATOM     27 2HG2 THR A   2       2.119   5.980   1.368  1.00 16.29           H  
ATOM     28 3HG2 THR A   2       1.582   4.443   2.081  1.00 16.29           H  
ATOM     29  N   VAL A   3       5.567   2.352   0.167  1.00 19.02           N  
ATOM     30  CA  VAL A   3       6.910   1.852  -0.032  1.00 19.02           C  
ATOM     31  C   VAL A   3       7.168   1.524  -1.499  1.00 19.02           C  
ATOM     32  O   VAL A   3       8.277   1.114  -1.872  1.00 19.02           O  
ATOM     33  CB  VAL A   3       7.132   0.608   0.840  1.00 19.02           C  
ATOM     34  CG1 VAL A   3       6.976   0.974   2.311  1.00 19.02           C  
ATOM     35  CG2 VAL A   3       6.119  -0.451   0.456  1.00 19.02           C  
ATOM     36  H   VAL A   3       4.786   1.715   0.053  1.00 19.02           H  
ATOM     37  HA  VAL A   3       7.617   2.620   0.279  1.00 19.02           H  
ATOM     38  HB  VAL A   3       8.143   0.236   0.687  1.00 19.02           H  
ATOM     39 1HG1 VAL A   3       7.139   0.090   2.927  1.00 19.02           H  
ATOM     40 2HG1 VAL A   3       7.705   1.741   2.573  1.00 19.02           H  
ATOM     41 3HG1 VAL A   3       5.970   1.354   2.485  1.00 19.02           H  
ATOM     42 1HG2 VAL A   3       6.266  -1.340   1.065  1.00 19.02           H  
ATOM     43 2HG2 VAL A   3       5.110  -0.064   0.617  1.00 19.02           H  
ATOM     44 3HG2 VAL A   3       6.233  -0.709  -0.598  1.00 19.02           H  
ATOM     45  N   ARG A   4       6.174   1.716  -2.368  1.00 21.54           N  
ATOM     46  CA  ARG A   4       6.462   1.365  -3.743  1.00 21.54           C  
ATOM     47  C   ARG A   4       7.269   2.443  -4.449  1.00 21.54           C  
ATOM     48  O   ARG A   4       6.751   3.445  -4.935  1.00 21.54           O  
ATOM     49  CB  ARG A   4       5.202   1.078  -4.527  1.00 21.54           C  
ATOM     50  CG  ARG A   4       5.455   0.648  -5.965  1.00 21.54           C  
ATOM     51  CD  ARG A   4       4.207   0.262  -6.666  1.00 21.54           C  
ATOM     52  NE  ARG A   4       4.467  -0.130  -8.053  1.00 21.54           N  
ATOM     53  CZ  ARG A   4       3.524  -0.612  -8.894  1.00 21.54           C  
ATOM     54  NH1 ARG A   4       2.286  -0.759  -8.468  1.00 21.54           N  
ATOM     55  NH2 ARG A   4       3.828  -0.939 -10.140  1.00 21.54           N  
ATOM     56  H   ARG A   4       5.249   2.058  -2.091  1.00 21.54           H  
ATOM     57  HA  ARG A   4       7.047   0.446  -3.740  1.00 21.54           H  
ATOM     58 1HB  ARG A   4       4.664   0.273  -4.041  1.00 21.54           H  
ATOM     59 2HB  ARG A   4       4.553   1.954  -4.527  1.00 21.54           H  
ATOM     60 1HG  ARG A   4       5.917   1.467  -6.516  1.00 21.54           H  
ATOM     61 2HG  ARG A   4       6.126  -0.211  -5.969  1.00 21.54           H  
ATOM     62 1HD  ARG A   4       3.745  -0.582  -6.148  1.00 21.54           H  
ATOM     63 2HD  ARG A   4       3.518   1.105  -6.671  1.00 21.54           H  
ATOM     64  HE  ARG A   4       5.426  -0.018  -8.404  1.00 21.54           H  
ATOM     65 1HH1 ARG A   4       2.047  -0.514  -7.515  1.00 21.54           H  
ATOM     66 2HH1 ARG A   4       1.577  -1.119  -9.091  1.00 21.54           H  
ATOM     67 1HH2 ARG A   4       4.773  -0.834 -10.484  1.00 21.54           H  
ATOM     68 2HH2 ARG A   4       3.113  -1.298 -10.753  1.00 21.54           H  
ATOM     69  N   LYS A   5       8.560   2.166  -4.533  1.00 23.14           N  
ATOM     70  CA  LYS A   5       9.559   3.041  -5.142  1.00 23.14           C  
ATOM     71  C   LYS A   5      10.062   2.424  -6.446  1.00 23.14           C  
ATOM     72  O   LYS A   5      11.101   2.817  -6.996  1.00 23.14           O  
ATOM     73  CB  LYS A   5      10.715   3.279  -4.167  1.00 23.14           C  
ATOM     74  CG  LYS A   5      10.292   3.937  -2.847  1.00 23.14           C  
ATOM     75  CD  LYS A   5       9.736   5.345  -3.049  1.00 23.14           C  
ATOM     76  CE  LYS A   5       9.374   5.985  -1.707  1.00 23.14           C  
ATOM     77  NZ  LYS A   5       8.783   7.344  -1.870  1.00 23.14           N  
ATOM     78  H   LYS A   5       8.858   1.330  -4.037  1.00 23.14           H  
ATOM     79  HA  LYS A   5       9.095   3.998  -5.375  1.00 23.14           H  
ATOM     80 1HB  LYS A   5      11.185   2.326  -3.925  1.00 23.14           H  
ATOM     81 2HB  LYS A   5      11.469   3.909  -4.635  1.00 23.14           H  
ATOM     82 1HG  LYS A   5       9.528   3.328  -2.368  1.00 23.14           H  
ATOM     83 2HG  LYS A   5      11.153   3.990  -2.182  1.00 23.14           H  
ATOM     84 1HD  LYS A   5      10.477   5.967  -3.552  1.00 23.14           H  
ATOM     85 2HD  LYS A   5       8.839   5.298  -3.672  1.00 23.14           H  
ATOM     86 1HE  LYS A   5       8.651   5.345  -1.193  1.00 23.14           H  
ATOM     87 2HE  LYS A   5      10.272   6.063  -1.096  1.00 23.14           H  
ATOM     88 1HZ  LYS A   5       8.557   7.721  -0.960  1.00 23.14           H  
ATOM     89 2HZ  LYS A   5       9.446   7.950  -2.334  1.00 23.14           H  
ATOM     90 3HZ  LYS A   5       7.941   7.275  -2.425  1.00 23.14           H  
ATOM     91  N   SER A   6       9.267   1.490  -6.984  1.00 23.13           N  
ATOM     92  CA  SER A   6       9.621   0.773  -8.208  1.00 23.13           C  
ATOM     93  C   SER A   6       9.814   1.740  -9.372  1.00 23.13           C  
ATOM     94  O   SER A   6      10.610   1.488 -10.272  1.00 23.13           O  
ATOM     95  CB  SER A   6       8.517  -0.204  -8.567  1.00 23.13           C  
ATOM     96  OG  SER A   6       7.356   0.487  -8.965  1.00 23.13           O  
ATOM     97  H   SER A   6       8.420   1.250  -6.494  1.00 23.13           H  
ATOM     98  HA  SER A   6      10.550   0.228  -8.036  1.00 23.13           H  
ATOM     99 1HB  SER A   6       8.852  -0.857  -9.373  1.00 23.13           H  
ATOM    100 2HB  SER A   6       8.295  -0.832  -7.706  1.00 23.13           H  
ATOM    101  HG  SER A   6       7.596   0.939  -9.785  1.00 23.13           H  
ATOM    102  N   TYR A   7       9.157   2.891  -9.293  1.00 21.48           N  
ATOM    103  CA  TYR A   7       9.288   3.953 -10.272  1.00 21.48           C  
ATOM    104  C   TYR A   7      10.751   4.355 -10.429  1.00 21.48           C  
ATOM    105  O   TYR A   7      11.276   4.462 -11.538  1.00 21.48           O  
ATOM    106  CB  TYR A   7       8.461   5.162  -9.826  1.00 21.48           C  
ATOM    107  CG  TYR A   7       8.613   6.379 -10.699  1.00 21.48           C  
ATOM    108  CD1 TYR A   7       7.927   6.488 -11.898  1.00 21.48           C  
ATOM    109  CD2 TYR A   7       9.443   7.394 -10.283  1.00 21.48           C  
ATOM    110  CE1 TYR A   7       8.083   7.624 -12.675  1.00 21.48           C  
ATOM    111  CE2 TYR A   7       9.605   8.523 -11.047  1.00 21.48           C  
ATOM    112  CZ  TYR A   7       8.929   8.644 -12.242  1.00 21.48           C  
ATOM    113  OH  TYR A   7       9.087   9.776 -13.012  1.00 21.48           O  
ATOM    114  H   TYR A   7       8.528   3.019  -8.515  1.00 21.48           H  
ATOM    115  HA  TYR A   7       8.927   3.595 -11.235  1.00 21.48           H  
ATOM    116 1HB  TYR A   7       7.406   4.888  -9.803  1.00 21.48           H  
ATOM    117 2HB  TYR A   7       8.747   5.437  -8.809  1.00 21.48           H  
ATOM    118  HD1 TYR A   7       7.268   5.686 -12.226  1.00 21.48           H  
ATOM    119  HD2 TYR A   7       9.967   7.292  -9.348  1.00 21.48           H  
ATOM    120  HE1 TYR A   7       7.549   7.718 -13.619  1.00 21.48           H  
ATOM    121  HE2 TYR A   7      10.267   9.319 -10.706  1.00 21.48           H  
ATOM    122  HH  TYR A   7       8.548   9.700 -13.802  1.00 21.48           H  
ATOM    123  N   TYR A   8      11.420   4.574  -9.305  1.00 18.85           N  
ATOM    124  CA  TYR A   8      12.774   5.098  -9.301  1.00 18.85           C  
ATOM    125  C   TYR A   8      13.766   4.034  -9.731  1.00 18.85           C  
ATOM    126  O   TYR A   8      14.845   4.337 -10.243  1.00 18.85           O  
ATOM    127  CB  TYR A   8      13.088   5.601  -7.904  1.00 18.85           C  
ATOM    128  CG  TYR A   8      12.213   6.758  -7.524  1.00 18.85           C  
ATOM    129  CD1 TYR A   8      11.151   6.533  -6.669  1.00 18.85           C  
ATOM    130  CD2 TYR A   8      12.449   8.028  -8.026  1.00 18.85           C  
ATOM    131  CE1 TYR A   8      10.319   7.564  -6.310  1.00 18.85           C  
ATOM    132  CE2 TYR A   8      11.616   9.072  -7.663  1.00 18.85           C  
ATOM    133  CZ  TYR A   8      10.552   8.840  -6.810  1.00 18.85           C  
ATOM    134  OH  TYR A   8       9.716   9.872  -6.453  1.00 18.85           O  
ATOM    135  H   TYR A   8      10.986   4.353  -8.414  1.00 18.85           H  
ATOM    136  HA  TYR A   8      12.830   5.927 -10.009  1.00 18.85           H  
ATOM    137 1HB  TYR A   8      12.934   4.796  -7.178  1.00 18.85           H  
ATOM    138 2HB  TYR A   8      14.128   5.915  -7.844  1.00 18.85           H  
ATOM    139  HD1 TYR A   8      10.973   5.533  -6.288  1.00 18.85           H  
ATOM    140  HD2 TYR A   8      13.287   8.205  -8.701  1.00 18.85           H  
ATOM    141  HE1 TYR A   8       9.481   7.379  -5.641  1.00 18.85           H  
ATOM    142  HE2 TYR A   8      11.793  10.074  -8.055  1.00 18.85           H  
ATOM    143  HH  TYR A   8       9.992  10.676  -6.901  1.00 18.85           H  
ATOM    144  N   SER A   9      13.377   2.778  -9.536  1.00 15.96           N  
ATOM    145  CA  SER A   9      14.211   1.637  -9.893  1.00 15.96           C  
ATOM    146  C   SER A   9      14.131   1.279 -11.383  1.00 15.96           C  
ATOM    147  O   SER A   9      14.829   0.367 -11.815  1.00 15.96           O  
ATOM    148  CB  SER A   9      13.819   0.393  -9.112  1.00 15.96           C  
ATOM    149  OG  SER A   9      12.604  -0.158  -9.565  1.00 15.96           O  
ATOM    150  H   SER A   9      12.480   2.621  -9.076  1.00 15.96           H  
ATOM    151  HA  SER A   9      15.244   1.886  -9.658  1.00 15.96           H  
ATOM    152 1HB  SER A   9      14.610  -0.350  -9.184  1.00 15.96           H  
ATOM    153 2HB  SER A   9      13.715   0.662  -8.062  1.00 15.96           H  
ATOM    154  HG  SER A   9      12.021   0.582  -9.837  1.00 15.96           H  
ATOM    155  N   LYS A  10      13.251   1.938 -12.148  1.00 13.27           N  
ATOM    156  CA  LYS A  10      12.980   1.601 -13.550  1.00 13.27           C  
ATOM    157  C   LYS A  10      14.215   1.443 -14.449  1.00 13.27           C  
ATOM    158  O   LYS A  10      15.124   2.280 -14.446  1.00 13.27           O  
ATOM    159  CB  LYS A  10      12.031   2.644 -14.153  1.00 13.27           C  
ATOM    160  CG  LYS A  10      11.618   2.383 -15.615  1.00 13.27           C  
ATOM    161  CD  LYS A  10      10.562   3.383 -16.101  1.00 13.27           C  
ATOM    162  CE  LYS A  10      10.010   3.018 -17.501  1.00 13.27           C  
ATOM    163  NZ  LYS A  10      11.005   3.227 -18.603  1.00 13.27           N  
ATOM    164  H   LYS A  10      12.713   2.712 -11.750  1.00 13.27           H  
ATOM    165  HA  LYS A  10      12.460   0.643 -13.556  1.00 13.27           H  
ATOM    166 1HB  LYS A  10      11.122   2.692 -13.548  1.00 13.27           H  
ATOM    167 2HB  LYS A  10      12.499   3.627 -14.104  1.00 13.27           H  
ATOM    168 1HG  LYS A  10      12.495   2.504 -16.240  1.00 13.27           H  
ATOM    169 2HG  LYS A  10      11.250   1.365 -15.734  1.00 13.27           H  
ATOM    170 1HD  LYS A  10       9.735   3.406 -15.392  1.00 13.27           H  
ATOM    171 2HD  LYS A  10      11.002   4.379 -16.145  1.00 13.27           H  
ATOM    172 1HE  LYS A  10       9.706   1.973 -17.501  1.00 13.27           H  
ATOM    173 2HE  LYS A  10       9.138   3.640 -17.701  1.00 13.27           H  
ATOM    174 1HZ  LYS A  10      10.593   2.979 -19.483  1.00 13.27           H  
ATOM    175 2HZ  LYS A  10      11.292   4.187 -18.629  1.00 13.27           H  
ATOM    176 3HZ  LYS A  10      11.838   2.643 -18.465  1.00 13.27           H  
ATOM    177  N   ASP A  11      14.196   0.332 -15.214  1.00 11.09           N  
ATOM    178  CA  ASP A  11      15.212  -0.093 -16.195  1.00 11.09           C  
ATOM    179  C   ASP A  11      16.652  -0.147 -15.665  1.00 11.09           C  
ATOM    180  O   ASP A  11      17.563   0.352 -16.344  1.00 11.09           O  
ATOM    181  CB  ASP A  11      15.184   0.833 -17.406  1.00 11.09           C  
ATOM    182  CG  ASP A  11      13.841   0.841 -18.114  1.00 11.09           C  
ATOM    183  OD1 ASP A  11      13.232  -0.187 -18.251  1.00 11.09           O  
ATOM    184  OD2 ASP A  11      13.410   1.919 -18.479  1.00 11.09           O  
ATOM    185  H   ASP A  11      13.392  -0.265 -15.106  1.00 11.09           H  
ATOM    186  HA  ASP A  11      14.939  -1.095 -16.537  1.00 11.09           H  
ATOM    187 1HB  ASP A  11      15.414   1.853 -17.095  1.00 11.09           H  
ATOM    188 2HB  ASP A  11      15.954   0.526 -18.116  1.00 11.09           H  
ATOM    189  N   PRO A  12      16.921  -0.826 -14.536  1.00  9.50           N  
ATOM    190  CA  PRO A  12      18.207  -0.881 -13.857  1.00  9.50           C  
ATOM    191  C   PRO A  12      19.278  -1.576 -14.687  1.00  9.50           C  
ATOM    192  O   PRO A  12      20.477  -1.345 -14.513  1.00  9.50           O  
ATOM    193  CB  PRO A  12      17.884  -1.704 -12.606  1.00  9.50           C  
ATOM    194  CG  PRO A  12      16.706  -2.579 -13.009  1.00  9.50           C  
ATOM    195  CD  PRO A  12      15.905  -1.754 -13.975  1.00  9.50           C  
ATOM    196  HA  PRO A  12      18.519   0.144 -13.592  1.00  9.50           H  
ATOM    197 1HB  PRO A  12      18.762  -2.286 -12.301  1.00  9.50           H  
ATOM    198 2HB  PRO A  12      17.637  -1.028 -11.772  1.00  9.50           H  
ATOM    199 1HG  PRO A  12      17.059  -3.523 -13.445  1.00  9.50           H  
ATOM    200 2HG  PRO A  12      16.119  -2.842 -12.114  1.00  9.50           H  
ATOM    201 1HD  PRO A  12      15.491  -2.404 -14.750  1.00  9.50           H  
ATOM    202 2HD  PRO A  12      15.141  -1.247 -13.428  1.00  9.50           H  
ATOM    203  N   SER A  13      18.830  -2.390 -15.646  1.00  8.45           N  
ATOM    204  CA  SER A  13      19.710  -3.155 -16.513  1.00  8.45           C  
ATOM    205  C   SER A  13      20.561  -2.270 -17.407  1.00  8.45           C  
ATOM    206  O   SER A  13      21.596  -2.704 -17.916  1.00  8.45           O  
ATOM    207  CB  SER A  13      18.891  -4.097 -17.369  1.00  8.45           C  
ATOM    208  OG  SER A  13      18.091  -3.385 -18.272  1.00  8.45           O  
ATOM    209  H   SER A  13      17.838  -2.514 -15.757  1.00  8.45           H  
ATOM    210  HA  SER A  13      20.379  -3.747 -15.886  1.00  8.45           H  
ATOM    211 1HB  SER A  13      19.565  -4.753 -17.922  1.00  8.45           H  
ATOM    212 2HB  SER A  13      18.266  -4.726 -16.738  1.00  8.45           H  
ATOM    213  HG  SER A  13      18.656  -2.696 -18.633  1.00  8.45           H  
ATOM    214  N   ARG A  14      20.175  -1.003 -17.579  1.00  7.84           N  
ATOM    215  CA  ARG A  14      20.984  -0.113 -18.401  1.00  7.84           C  
ATOM    216  C   ARG A  14      22.395   0.040 -17.835  1.00  7.84           C  
ATOM    217  O   ARG A  14      23.336   0.335 -18.566  1.00  7.84           O  
ATOM    218  CB  ARG A  14      20.354   1.263 -18.517  1.00  7.84           C  
ATOM    219  CG  ARG A  14      20.296   2.060 -17.213  1.00  7.84           C  
ATOM    220  CD  ARG A  14      19.569   3.338 -17.397  1.00  7.84           C  
ATOM    221  NE  ARG A  14      19.451   4.088 -16.159  1.00  7.84           N  
ATOM    222  CZ  ARG A  14      18.442   3.898 -15.293  1.00  7.84           C  
ATOM    223  NH1 ARG A  14      17.538   3.018 -15.595  1.00  7.84           N  
ATOM    224  NH2 ARG A  14      18.358   4.588 -14.171  1.00  7.84           N  
ATOM    225  H   ARG A  14      19.323  -0.648 -17.132  1.00  7.84           H  
ATOM    226  HA  ARG A  14      21.056  -0.542 -19.401  1.00  7.84           H  
ATOM    227 1HB  ARG A  14      20.902   1.857 -19.246  1.00  7.84           H  
ATOM    228 2HB  ARG A  14      19.328   1.160 -18.877  1.00  7.84           H  
ATOM    229 1HG  ARG A  14      19.799   1.473 -16.442  1.00  7.84           H  
ATOM    230 2HG  ARG A  14      21.308   2.302 -16.889  1.00  7.84           H  
ATOM    231 1HD  ARG A  14      20.092   3.955 -18.123  1.00  7.84           H  
ATOM    232 2HD  ARG A  14      18.561   3.120 -17.757  1.00  7.84           H  
ATOM    233  HE  ARG A  14      20.157   4.773 -15.935  1.00  7.84           H  
ATOM    234 1HH1 ARG A  14      17.623   2.495 -16.465  1.00  7.84           H  
ATOM    235 2HH1 ARG A  14      16.736   2.842 -14.985  1.00  7.84           H  
ATOM    236 1HH2 ARG A  14      19.062   5.273 -13.944  1.00  7.84           H  
ATOM    237 2HH2 ARG A  14      17.582   4.422 -13.541  1.00  7.84           H  
ATOM    238  N   ALA A  15      22.560  -0.203 -16.532  1.00  7.50           N  
ATOM    239  CA  ALA A  15      23.855  -0.067 -15.885  1.00  7.50           C  
ATOM    240  C   ALA A  15      24.894  -1.002 -16.497  1.00  7.50           C  
ATOM    241  O   ALA A  15      26.094  -0.697 -16.503  1.00  7.50           O  
ATOM    242  CB  ALA A  15      23.726  -0.359 -14.405  1.00  7.50           C  
ATOM    243  H   ALA A  15      21.766  -0.493 -15.959  1.00  7.50           H  
ATOM    244  HA  ALA A  15      24.187   0.956 -16.017  1.00  7.50           H  
ATOM    245 1HB  ALA A  15      24.692  -0.227 -13.922  1.00  7.50           H  
ATOM    246 2HB  ALA A  15      23.000   0.323 -13.962  1.00  7.50           H  
ATOM    247 3HB  ALA A  15      23.386  -1.387 -14.268  1.00  7.50           H  
ATOM    248  N   GLU A  16      24.438  -2.152 -16.995  1.00  7.22           N  
ATOM    249  CA  GLU A  16      25.302  -3.182 -17.539  1.00  7.22           C  
ATOM    250  C   GLU A  16      25.588  -2.977 -19.025  1.00  7.22           C  
ATOM    251  O   GLU A  16      26.297  -3.770 -19.639  1.00  7.22           O  
ATOM    252  CB  GLU A  16      24.659  -4.556 -17.322  1.00  7.22           C  
ATOM    253  CG  GLU A  16      24.481  -4.938 -15.850  1.00  7.22           C  
ATOM    254  CD  GLU A  16      23.854  -6.306 -15.641  1.00  7.22           C  
ATOM    255  OE1 GLU A  16      23.554  -6.970 -16.607  1.00  7.22           O  
ATOM    256  OE2 GLU A  16      23.674  -6.678 -14.505  1.00  7.22           O  
ATOM    257  H   GLU A  16      23.431  -2.319 -17.028  1.00  7.22           H  
ATOM    258  HA  GLU A  16      26.252  -3.151 -17.004  1.00  7.22           H  
ATOM    259 1HB  GLU A  16      23.675  -4.568 -17.794  1.00  7.22           H  
ATOM    260 2HB  GLU A  16      25.264  -5.324 -17.802  1.00  7.22           H  
ATOM    261 1HG  GLU A  16      25.455  -4.918 -15.362  1.00  7.22           H  
ATOM    262 2HG  GLU A  16      23.853  -4.181 -15.375  1.00  7.22           H  
ATOM    263  N   LYS A  17      25.005  -1.931 -19.613  1.00  6.83           N  
ATOM    264  CA  LYS A  17      25.158  -1.664 -21.034  1.00  6.83           C  
ATOM    265  C   LYS A  17      26.012  -0.430 -21.298  1.00  6.83           C  
ATOM    266  O   LYS A  17      26.192  -0.015 -22.443  1.00  6.83           O  
ATOM    267  CB  LYS A  17      23.779  -1.473 -21.660  1.00  6.83           C  
ATOM    268  CG  LYS A  17      22.883  -2.699 -21.563  1.00  6.83           C  
ATOM    269  CD  LYS A  17      21.555  -2.478 -22.261  1.00  6.83           C  
ATOM    270  CE  LYS A  17      20.671  -3.707 -22.156  1.00  6.83           C  
ATOM    271  NZ  LYS A  17      19.367  -3.509 -22.844  1.00  6.83           N  
ATOM    272  H   LYS A  17      24.433  -1.286 -19.071  1.00  6.83           H  
ATOM    273  HA  LYS A  17      25.648  -2.519 -21.500  1.00  6.83           H  
ATOM    274 1HB  LYS A  17      23.270  -0.645 -21.157  1.00  6.83           H  
ATOM    275 2HB  LYS A  17      23.886  -1.204 -22.710  1.00  6.83           H  
ATOM    276 1HG  LYS A  17      23.387  -3.559 -22.004  1.00  6.83           H  
ATOM    277 2HG  LYS A  17      22.689  -2.916 -20.507  1.00  6.83           H  
ATOM    278 1HD  LYS A  17      21.042  -1.631 -21.804  1.00  6.83           H  
ATOM    279 2HD  LYS A  17      21.728  -2.252 -23.314  1.00  6.83           H  
ATOM    280 1HE  LYS A  17      21.184  -4.556 -22.605  1.00  6.83           H  
ATOM    281 2HE  LYS A  17      20.485  -3.922 -21.101  1.00  6.83           H  
ATOM    282 1HZ  LYS A  17      18.806  -4.345 -22.751  1.00  6.83           H  
ATOM    283 2HZ  LYS A  17      18.881  -2.730 -22.425  1.00  6.83           H  
ATOM    284 3HZ  LYS A  17      19.528  -3.319 -23.824  1.00  6.83           H  
ATOM    285  N   ARG A  18      26.584   0.146 -20.247  1.00  6.32           N  
ATOM    286  CA  ARG A  18      27.294   1.417 -20.386  1.00  6.32           C  
ATOM    287  C   ARG A  18      28.737   1.309 -20.914  1.00  6.32           C  
ATOM    288  O   ARG A  18      29.659   1.854 -20.307  1.00  6.32           O  
ATOM    289  CB  ARG A  18      27.381   2.049 -18.996  1.00  6.32           C  
ATOM    290  CG  ARG A  18      26.061   2.423 -18.359  1.00  6.32           C  
ATOM    291  CD  ARG A  18      26.246   3.040 -17.003  1.00  6.32           C  
ATOM    292  NE  ARG A  18      26.719   2.064 -16.003  1.00  6.32           N  
ATOM    293  CZ  ARG A  18      27.166   2.373 -14.769  1.00  6.32           C  
ATOM    294  NH1 ARG A  18      27.215   3.630 -14.372  1.00  6.32           N  
ATOM    295  NH2 ARG A  18      27.552   1.409 -13.948  1.00  6.32           N  
ATOM    296  H   ARG A  18      26.461  -0.268 -19.332  1.00  6.32           H  
ATOM    297  HA  ARG A  18      26.708   2.045 -21.048  1.00  6.32           H  
ATOM    298 1HB  ARG A  18      27.854   1.335 -18.320  1.00  6.32           H  
ATOM    299 2HB  ARG A  18      28.004   2.931 -19.018  1.00  6.32           H  
ATOM    300 1HG  ARG A  18      25.496   3.082 -18.984  1.00  6.32           H  
ATOM    301 2HG  ARG A  18      25.496   1.513 -18.218  1.00  6.32           H  
ATOM    302 1HD  ARG A  18      26.978   3.841 -17.068  1.00  6.32           H  
ATOM    303 2HD  ARG A  18      25.295   3.441 -16.662  1.00  6.32           H  
ATOM    304  HE  ARG A  18      26.671   1.061 -16.249  1.00  6.32           H  
ATOM    305 1HH1 ARG A  18      26.916   4.368 -14.992  1.00  6.32           H  
ATOM    306 2HH1 ARG A  18      27.550   3.854 -13.445  1.00  6.32           H  
ATOM    307 1HH2 ARG A  18      27.525   0.439 -14.252  1.00  6.32           H  
ATOM    308 2HH2 ARG A  18      27.886   1.636 -13.025  1.00  6.32           H  
ATOM    309  N   GLU A  19      28.896   0.675 -22.083  1.00  5.70           N  
ATOM    310  CA  GLU A  19      30.216   0.395 -22.678  1.00  5.70           C  
ATOM    311  C   GLU A  19      30.357   0.867 -24.134  1.00  5.70           C  
ATOM    312  O   GLU A  19      29.878   0.203 -25.047  1.00  5.70           O  
ATOM    313  CB  GLU A  19      30.444  -1.119 -22.611  1.00  5.70           C  
ATOM    314  CG  GLU A  19      30.482  -1.687 -21.188  1.00  5.70           C  
ATOM    315  CD  GLU A  19      30.577  -3.171 -21.153  1.00  5.70           C  
ATOM    316  OE1 GLU A  19      30.538  -3.773 -22.195  1.00  5.70           O  
ATOM    317  OE2 GLU A  19      30.735  -3.717 -20.082  1.00  5.70           O  
ATOM    318  H   GLU A  19      28.047   0.338 -22.528  1.00  5.70           H  
ATOM    319  HA  GLU A  19      30.966   0.900 -22.087  1.00  5.70           H  
ATOM    320 1HB  GLU A  19      29.656  -1.634 -23.158  1.00  5.70           H  
ATOM    321 2HB  GLU A  19      31.395  -1.362 -23.087  1.00  5.70           H  
ATOM    322 1HG  GLU A  19      31.343  -1.278 -20.672  1.00  5.70           H  
ATOM    323 2HG  GLU A  19      29.587  -1.382 -20.650  1.00  5.70           H  
ATOM    324  N   ILE A  20      30.969   2.039 -24.320  1.00  5.07           N  
ATOM    325  CA  ILE A  20      31.097   2.713 -25.624  1.00  5.07           C  
ATOM    326  C   ILE A  20      32.527   3.105 -26.038  1.00  5.07           C  
ATOM    327  O   ILE A  20      32.821   3.200 -27.229  1.00  5.07           O  
ATOM    328  CB  ILE A  20      30.191   3.944 -25.700  1.00  5.07           C  
ATOM    329  CG1 ILE A  20      28.760   3.546 -25.500  1.00  5.07           C  
ATOM    330  CG2 ILE A  20      30.333   4.607 -27.059  1.00  5.07           C  
ATOM    331  CD1 ILE A  20      28.232   2.629 -26.554  1.00  5.07           C  
ATOM    332  H   ILE A  20      31.402   2.467 -23.508  1.00  5.07           H  
ATOM    333  HA  ILE A  20      30.735   2.019 -26.381  1.00  5.07           H  
ATOM    334  HB  ILE A  20      30.459   4.642 -24.940  1.00  5.07           H  
ATOM    335 1HG1 ILE A  20      28.658   3.040 -24.554  1.00  5.07           H  
ATOM    336 2HG1 ILE A  20      28.170   4.426 -25.479  1.00  5.07           H  
ATOM    337 1HG2 ILE A  20      29.689   5.485 -27.103  1.00  5.07           H  
ATOM    338 2HG2 ILE A  20      31.352   4.904 -27.187  1.00  5.07           H  
ATOM    339 3HG2 ILE A  20      30.050   3.905 -27.843  1.00  5.07           H  
ATOM    340 1HD1 ILE A  20      27.191   2.393 -26.337  1.00  5.07           H  
ATOM    341 2HD1 ILE A  20      28.306   3.120 -27.514  1.00  5.07           H  
ATOM    342 3HD1 ILE A  20      28.805   1.716 -26.585  1.00  5.07           H  
ATOM    343  N   LYS A  21      33.335   3.563 -25.079  1.00  4.48           N  
ATOM    344  CA  LYS A  21      34.652   4.166 -25.355  1.00  4.48           C  
ATOM    345  C   LYS A  21      35.613   3.224 -26.092  1.00  4.48           C  
ATOM    346  O   LYS A  21      35.674   2.042 -25.773  1.00  4.48           O  
ATOM    347  CB  LYS A  21      35.312   4.674 -24.073  1.00  4.48           C  
ATOM    348  CG  LYS A  21      36.652   5.374 -24.343  1.00  4.48           C  
ATOM    349  CD  LYS A  21      37.267   5.978 -23.102  1.00  4.48           C  
ATOM    350  CE  LYS A  21      38.588   6.664 -23.452  1.00  4.48           C  
ATOM    351  NZ  LYS A  21      39.214   7.311 -22.269  1.00  4.48           N  
ATOM    352  H   LYS A  21      33.063   3.416 -24.111  1.00  4.48           H  
ATOM    353  HA  LYS A  21      34.492   5.035 -25.976  1.00  4.48           H  
ATOM    354 1HB  LYS A  21      34.639   5.373 -23.573  1.00  4.48           H  
ATOM    355 2HB  LYS A  21      35.478   3.846 -23.390  1.00  4.48           H  
ATOM    356 1HG  LYS A  21      37.354   4.635 -24.729  1.00  4.48           H  
ATOM    357 2HG  LYS A  21      36.519   6.148 -25.103  1.00  4.48           H  
ATOM    358 1HD  LYS A  21      36.581   6.701 -22.655  1.00  4.48           H  
ATOM    359 2HD  LYS A  21      37.455   5.184 -22.380  1.00  4.48           H  
ATOM    360 1HE  LYS A  21      39.274   5.918 -23.857  1.00  4.48           H  
ATOM    361 2HE  LYS A  21      38.404   7.422 -24.220  1.00  4.48           H  
ATOM    362 1HZ  LYS A  21      40.080   7.748 -22.551  1.00  4.48           H  
ATOM    363 2HZ  LYS A  21      38.586   8.012 -21.903  1.00  4.48           H  
ATOM    364 3HZ  LYS A  21      39.399   6.619 -21.559  1.00  4.48           H  
ATOM    365  N   CYS A  22      36.327   3.727 -27.112  1.00  3.98           N  
ATOM    366  CA  CYS A  22      37.265   2.903 -27.849  1.00  3.98           C  
ATOM    367  C   CYS A  22      38.638   2.903 -27.132  1.00  3.98           C  
ATOM    368  O   CYS A  22      39.302   3.937 -27.079  1.00  3.98           O  
ATOM    369  CB  CYS A  22      37.390   3.453 -29.269  1.00  3.98           C  
ATOM    370  SG  CYS A  22      38.401   2.518 -30.352  1.00  3.98           S  
ATOM    371  H   CYS A  22      36.256   4.705 -27.398  1.00  3.98           H  
ATOM    372  HA  CYS A  22      36.851   1.911 -27.912  1.00  3.98           H  
ATOM    373 1HB  CYS A  22      36.393   3.549 -29.714  1.00  3.98           H  
ATOM    374 2HB  CYS A  22      37.816   4.451 -29.223  1.00  3.98           H  
ATOM    375  HG  CYS A  22      39.426   2.411 -29.516  1.00  3.98           H  
ATOM    376  N   PRO A  23      39.128   1.764 -26.606  1.00  3.59           N  
ATOM    377  CA  PRO A  23      40.342   1.645 -25.809  1.00  3.59           C  
ATOM    378  C   PRO A  23      41.614   1.651 -26.636  1.00  3.59           C  
ATOM    379  O   PRO A  23      42.316   0.646 -26.727  1.00  3.59           O  
ATOM    380  CB  PRO A  23      40.148   0.308 -25.120  1.00  3.59           C  
ATOM    381  CG  PRO A  23      39.373  -0.502 -26.106  1.00  3.59           C  
ATOM    382  CD  PRO A  23      38.443   0.495 -26.806  1.00  3.59           C  
ATOM    383  HA  PRO A  23      40.362   2.459 -25.070  1.00  3.59           H  
ATOM    384 1HB  PRO A  23      41.121  -0.132 -24.873  1.00  3.59           H  
ATOM    385 2HB  PRO A  23      39.640   0.471 -24.188  1.00  3.59           H  
ATOM    386 1HG  PRO A  23      40.083  -0.960 -26.774  1.00  3.59           H  
ATOM    387 2HG  PRO A  23      38.834  -1.319 -25.598  1.00  3.59           H  
ATOM    388 1HD  PRO A  23      38.389   0.285 -27.860  1.00  3.59           H  
ATOM    389 2HD  PRO A  23      37.467   0.485 -26.336  1.00  3.59           H  
ATOM    390  N   THR A  24      41.894   2.781 -27.244  1.00  3.30           N  
ATOM    391  CA  THR A  24      43.059   2.930 -28.099  1.00  3.30           C  
ATOM    392  C   THR A  24      43.708   4.306 -27.957  1.00  3.30           C  
ATOM    393  O   THR A  24      43.027   5.261 -27.603  1.00  3.30           O  
ATOM    394  CB  THR A  24      42.660   2.739 -29.565  1.00  3.30           C  
ATOM    395  OG1 THR A  24      43.814   2.849 -30.413  1.00  3.30           O  
ATOM    396  CG2 THR A  24      41.673   3.755 -29.936  1.00  3.30           C  
ATOM    397  H   THR A  24      41.242   3.555 -27.120  1.00  3.30           H  
ATOM    398  HA  THR A  24      43.751   2.145 -27.832  1.00  3.30           H  
ATOM    399  HB  THR A  24      42.234   1.765 -29.691  1.00  3.30           H  
ATOM    400  HG1 THR A  24      44.284   2.006 -30.417  1.00  3.30           H  
ATOM    401 1HG2 THR A  24      41.396   3.607 -30.967  1.00  3.30           H  
ATOM    402 2HG2 THR A  24      40.805   3.668 -29.299  1.00  3.30           H  
ATOM    403 3HG2 THR A  24      42.098   4.731 -29.805  1.00  3.30           H  
ATOM    404  N   PRO A  25      45.033   4.426 -28.188  1.00  3.10           N  
ATOM    405  CA  PRO A  25      45.762   5.676 -28.369  1.00  3.10           C  
ATOM    406  C   PRO A  25      45.235   6.494 -29.557  1.00  3.10           C  
ATOM    407  O   PRO A  25      45.491   7.699 -29.641  1.00  3.10           O  
ATOM    408  CB  PRO A  25      47.194   5.185 -28.635  1.00  3.10           C  
ATOM    409  CG  PRO A  25      47.278   3.850 -27.940  1.00  3.10           C  
ATOM    410  CD  PRO A  25      45.914   3.233 -28.105  1.00  3.10           C  
ATOM    411  HA  PRO A  25      45.713   6.264 -27.446  1.00  3.10           H  
ATOM    412 1HB  PRO A  25      47.373   5.117 -29.718  1.00  3.10           H  
ATOM    413 2HB  PRO A  25      47.912   5.915 -28.238  1.00  3.10           H  
ATOM    414 1HG  PRO A  25      48.075   3.240 -28.395  1.00  3.10           H  
ATOM    415 2HG  PRO A  25      47.552   3.993 -26.886  1.00  3.10           H  
ATOM    416 1HD  PRO A  25      45.872   2.636 -29.017  1.00  3.10           H  
ATOM    417 2HD  PRO A  25      45.713   2.647 -27.198  1.00  3.10           H  
ATOM    418  N   GLY A  26      44.536   5.842 -30.495  1.00  2.97           N  
ATOM    419  CA  GLY A  26      43.987   6.530 -31.658  1.00  2.97           C  
ATOM    420  C   GLY A  26      42.538   6.973 -31.440  1.00  2.97           C  
ATOM    421  O   GLY A  26      42.099   7.224 -30.308  1.00  2.97           O  
ATOM    422  H   GLY A  26      44.357   4.840 -30.415  1.00  2.97           H  
ATOM    423 1HA  GLY A  26      44.604   7.395 -31.896  1.00  2.97           H  
ATOM    424 2HA  GLY A  26      44.034   5.866 -32.520  1.00  2.97           H  
ATOM    425  N   CYS A  27      41.817   7.151 -32.548  1.00  2.90           N  
ATOM    426  CA  CYS A  27      40.421   7.592 -32.596  1.00  2.90           C  
ATOM    427  C   CYS A  27      40.154   8.911 -31.892  1.00  2.90           C  
ATOM    428  O   CYS A  27      39.015   9.217 -31.549  1.00  2.90           O  
ATOM    429  CB  CYS A  27      39.544   6.523 -31.970  1.00  2.90           C  
ATOM    430  SG  CYS A  27      39.703   4.980 -32.781  1.00  2.90           S  
ATOM    431  H   CYS A  27      42.258   6.948 -33.444  1.00  2.90           H  
ATOM    432  HA  CYS A  27      40.135   7.700 -33.640  1.00  2.90           H  
ATOM    433 1HB  CYS A  27      39.798   6.386 -30.914  1.00  2.90           H  
ATOM    434 2HB  CYS A  27      38.497   6.820 -32.017  1.00  2.90           H  
ATOM    435  HG  CYS A  27      38.948   4.313 -31.905  1.00  2.90           H  
ATOM    436  N   ASP A  28      41.205   9.676 -31.649  1.00  2.91           N  
ATOM    437  CA  ASP A  28      41.148  10.953 -30.964  1.00  2.91           C  
ATOM    438  C   ASP A  28      40.447  10.835 -29.598  1.00  2.91           C  
ATOM    439  O   ASP A  28      39.856  11.800 -29.112  1.00  2.91           O  
ATOM    440  CB  ASP A  28      40.450  11.980 -31.857  1.00  2.91           C  
ATOM    441  CG  ASP A  28      41.212  12.166 -33.178  1.00  2.91           C  
ATOM    442  OD1 ASP A  28      42.390  11.875 -33.207  1.00  2.91           O  
ATOM    443  OD2 ASP A  28      40.611  12.570 -34.141  1.00  2.91           O  
ATOM    444  H   ASP A  28      42.104   9.340 -31.960  1.00  2.91           H  
ATOM    445  HA  ASP A  28      42.170  11.291 -30.786  1.00  2.91           H  
ATOM    446 1HB  ASP A  28      39.433  11.658 -32.076  1.00  2.91           H  
ATOM    447 2HB  ASP A  28      40.388  12.938 -31.340  1.00  2.91           H  
ATOM    448  N   GLY A  29      40.532   9.650 -28.969  1.00  3.05           N  
ATOM    449  CA  GLY A  29      39.933   9.422 -27.653  1.00  3.05           C  
ATOM    450  C   GLY A  29      38.413   9.149 -27.671  1.00  3.05           C  
ATOM    451  O   GLY A  29      37.794   9.054 -26.609  1.00  3.05           O  
ATOM    452  H   GLY A  29      41.030   8.877 -29.424  1.00  3.05           H  
ATOM    453 1HA  GLY A  29      40.440   8.578 -27.183  1.00  3.05           H  
ATOM    454 2HA  GLY A  29      40.131  10.288 -27.024  1.00  3.05           H  
ATOM    455  N   THR A  30      37.817   9.039 -28.862  1.00  3.34           N  
ATOM    456  CA  THR A  30      36.373   8.855 -29.014  1.00  3.34           C  
ATOM    457  C   THR A  30      35.893   7.422 -28.800  1.00  3.34           C  
ATOM    458  O   THR A  30      36.677   6.500 -28.558  1.00  3.34           O  
ATOM    459  CB  THR A  30      35.896   9.356 -30.393  1.00  3.34           C  
ATOM    460  OG1 THR A  30      36.482   8.571 -31.431  1.00  3.34           O  
ATOM    461  CG2 THR A  30      36.307  10.812 -30.576  1.00  3.34           C  
ATOM    462  H   THR A  30      38.376   9.121 -29.709  1.00  3.34           H  
ATOM    463  HA  THR A  30      35.884   9.474 -28.264  1.00  3.34           H  
ATOM    464  HB  THR A  30      34.817   9.275 -30.457  1.00  3.34           H  
ATOM    465  HG1 THR A  30      37.435   8.764 -31.475  1.00  3.34           H  
ATOM    466 1HG2 THR A  30      35.970  11.164 -31.549  1.00  3.34           H  
ATOM    467 2HG2 THR A  30      35.857  11.416 -29.792  1.00  3.34           H  
ATOM    468 3HG2 THR A  30      37.392  10.896 -30.516  1.00  3.34           H  
ATOM    469  N   GLY A  31      34.571   7.260 -28.794  1.00  3.81           N  
ATOM    470  CA  GLY A  31      33.958   5.952 -28.632  1.00  3.81           C  
ATOM    471  C   GLY A  31      33.519   5.303 -29.933  1.00  3.81           C  
ATOM    472  O   GLY A  31      33.845   5.765 -31.025  1.00  3.81           O  
ATOM    473  H   GLY A  31      33.978   8.060 -28.955  1.00  3.81           H  
ATOM    474 1HA  GLY A  31      34.658   5.295 -28.162  1.00  3.81           H  
ATOM    475 2HA  GLY A  31      33.111   6.035 -27.958  1.00  3.81           H  
ATOM    476  N   HIS A  32      32.697   4.270 -29.786  1.00  4.44           N  
ATOM    477  CA  HIS A  32      32.163   3.466 -30.875  1.00  4.44           C  
ATOM    478  C   HIS A  32      30.740   3.903 -31.211  1.00  4.44           C  
ATOM    479  O   HIS A  32      29.977   3.168 -31.821  1.00  4.44           O  
ATOM    480  CB  HIS A  32      32.142   1.987 -30.472  1.00  4.44           C  
ATOM    481  CG  HIS A  32      33.504   1.365 -30.206  1.00  4.44           C  
ATOM    482  ND1 HIS A  32      34.404   1.069 -31.209  1.00  4.44           N  
ATOM    483  CD2 HIS A  32      34.084   0.962 -29.051  1.00  4.44           C  
ATOM    484  CE1 HIS A  32      35.481   0.509 -30.673  1.00  4.44           C  
ATOM    485  NE2 HIS A  32      35.306   0.437 -29.373  1.00  4.44           N  
ATOM    486  H   HIS A  32      32.497   3.961 -28.837  1.00  4.44           H  
ATOM    487  HA  HIS A  32      32.778   3.584 -31.767  1.00  4.44           H  
ATOM    488 1HB  HIS A  32      31.546   1.881 -29.559  1.00  4.44           H  
ATOM    489 2HB  HIS A  32      31.646   1.406 -31.249  1.00  4.44           H  
ATOM    490  HD1 HIS A  32      34.276   1.221 -32.190  1.00  4.44           H  
ATOM    491  HD2 HIS A  32      33.764   0.978 -28.011  1.00  4.44           H  
ATOM    492  HE1 HIS A  32      36.313   0.189 -31.290  1.00  4.44           H  
ATOM    493  N   VAL A  33      30.419   5.118 -30.786  1.00  5.17           N  
ATOM    494  CA  VAL A  33      29.151   5.829 -30.960  1.00  5.17           C  
ATOM    495  C   VAL A  33      27.853   5.016 -31.126  1.00  5.17           C  
ATOM    496  O   VAL A  33      27.037   5.316 -32.004  1.00  5.17           O  
ATOM    497  CB  VAL A  33      29.284   6.841 -32.116  1.00  5.17           C  
ATOM    498  CG1 VAL A  33      30.368   7.858 -31.764  1.00  5.17           C  
ATOM    499  CG2 VAL A  33      29.633   6.140 -33.433  1.00  5.17           C  
ATOM    500  H   VAL A  33      31.150   5.612 -30.302  1.00  5.17           H  
ATOM    501  HA  VAL A  33      29.020   6.427 -30.053  1.00  5.17           H  
ATOM    502  HB  VAL A  33      28.340   7.374 -32.227  1.00  5.17           H  
ATOM    503 1HG1 VAL A  33      30.454   8.596 -32.564  1.00  5.17           H  
ATOM    504 2HG1 VAL A  33      30.102   8.363 -30.833  1.00  5.17           H  
ATOM    505 3HG1 VAL A  33      31.326   7.346 -31.638  1.00  5.17           H  
ATOM    506 1HG2 VAL A  33      29.706   6.885 -34.224  1.00  5.17           H  
ATOM    507 2HG2 VAL A  33      30.581   5.623 -33.347  1.00  5.17           H  
ATOM    508 3HG2 VAL A  33      28.848   5.421 -33.681  1.00  5.17           H  
ATOM    509  N   THR A  34      27.624   4.054 -30.231  1.00  5.89           N  
ATOM    510  CA  THR A  34      26.365   3.302 -30.161  1.00  5.89           C  
ATOM    511  C   THR A  34      25.678   3.630 -28.833  1.00  5.89           C  
ATOM    512  O   THR A  34      24.785   2.918 -28.372  1.00  5.89           O  
ATOM    513  CB  THR A  34      26.542   1.768 -30.306  1.00  5.89           C  
ATOM    514  OG1 THR A  34      27.424   1.273 -29.298  1.00  5.89           O  
ATOM    515  CG2 THR A  34      27.066   1.400 -31.675  1.00  5.89           C  
ATOM    516  H   THR A  34      28.357   3.835 -29.572  1.00  5.89           H  
ATOM    517  HA  THR A  34      25.711   3.634 -30.966  1.00  5.89           H  
ATOM    518  HB  THR A  34      25.568   1.297 -30.173  1.00  5.89           H  
ATOM    519  HG1 THR A  34      27.062   1.481 -28.434  1.00  5.89           H  
ATOM    520 1HG2 THR A  34      27.157   0.316 -31.753  1.00  5.89           H  
ATOM    521 2HG2 THR A  34      26.379   1.764 -32.440  1.00  5.89           H  
ATOM    522 3HG2 THR A  34      28.028   1.844 -31.825  1.00  5.89           H  
ATOM    523  N   GLY A  35      26.140   4.715 -28.218  1.00  6.46           N  
ATOM    524  CA  GLY A  35      25.657   5.206 -26.935  1.00  6.46           C  
ATOM    525  C   GLY A  35      26.552   6.341 -26.442  1.00  6.46           C  
ATOM    526  O   GLY A  35      27.434   6.803 -27.163  1.00  6.46           O  
ATOM    527  H   GLY A  35      26.865   5.232 -28.687  1.00  6.46           H  
ATOM    528 1HA  GLY A  35      24.632   5.563 -27.041  1.00  6.46           H  
ATOM    529 2HA  GLY A  35      25.648   4.395 -26.207  1.00  6.46           H  
ATOM    530  N   LEU A  36      26.313   6.779 -25.216  1.00  6.79           N  
ATOM    531  CA  LEU A  36      27.029   7.898 -24.609  1.00  6.79           C  
ATOM    532  C   LEU A  36      27.696   7.506 -23.290  1.00  6.79           C  
ATOM    533  O   LEU A  36      27.479   8.168 -22.274  1.00  6.79           O  
ATOM    534  CB  LEU A  36      26.033   9.030 -24.344  1.00  6.79           C  
ATOM    535  CG  LEU A  36      25.280   9.578 -25.587  1.00  6.79           C  
ATOM    536  CD1 LEU A  36      24.194  10.543 -25.133  1.00  6.79           C  
ATOM    537  CD2 LEU A  36      26.259  10.261 -26.521  1.00  6.79           C  
ATOM    538  H   LEU A  36      25.586   6.332 -24.675  1.00  6.79           H  
ATOM    539  HA  LEU A  36      27.801   8.238 -25.297  1.00  6.79           H  
ATOM    540 1HB  LEU A  36      25.286   8.667 -23.638  1.00  6.79           H  
ATOM    541 2HB  LEU A  36      26.564   9.859 -23.882  1.00  6.79           H  
ATOM    542  HG  LEU A  36      24.796   8.757 -26.111  1.00  6.79           H  
ATOM    543 1HD1 LEU A  36      23.654  10.918 -26.002  1.00  6.79           H  
ATOM    544 2HD1 LEU A  36      23.499  10.023 -24.471  1.00  6.79           H  
ATOM    545 3HD1 LEU A  36      24.646  11.377 -24.599  1.00  6.79           H  
ATOM    546 1HD2 LEU A  36      25.726  10.638 -27.395  1.00  6.79           H  
ATOM    547 2HD2 LEU A  36      26.741  11.092 -26.006  1.00  6.79           H  
ATOM    548 3HD2 LEU A  36      27.016   9.543 -26.840  1.00  6.79           H  
ATOM    549  N   TYR A  37      28.453   6.408 -23.274  1.00  6.83           N  
ATOM    550  CA  TYR A  37      28.968   5.915 -21.997  1.00  6.83           C  
ATOM    551  C   TYR A  37      30.505   5.794 -21.909  1.00  6.83           C  
ATOM    552  O   TYR A  37      31.169   5.584 -22.918  1.00  6.83           O  
ATOM    553  CB  TYR A  37      28.319   4.578 -21.741  1.00  6.83           C  
ATOM    554  CG  TYR A  37      26.830   4.687 -21.735  1.00  6.83           C  
ATOM    555  CD1 TYR A  37      26.110   4.326 -22.863  1.00  6.83           C  
ATOM    556  CD2 TYR A  37      26.184   5.196 -20.637  1.00  6.83           C  
ATOM    557  CE1 TYR A  37      24.742   4.454 -22.881  1.00  6.83           C  
ATOM    558  CE2 TYR A  37      24.810   5.328 -20.651  1.00  6.83           C  
ATOM    559  CZ  TYR A  37      24.089   4.957 -21.768  1.00  6.83           C  
ATOM    560  OH  TYR A  37      22.719   5.092 -21.779  1.00  6.83           O  
ATOM    561  H   TYR A  37      28.631   5.918 -24.136  1.00  6.83           H  
ATOM    562  HA  TYR A  37      28.630   6.609 -21.234  1.00  6.83           H  
ATOM    563 1HB  TYR A  37      28.618   3.870 -22.498  1.00  6.83           H  
ATOM    564 2HB  TYR A  37      28.632   4.187 -20.807  1.00  6.83           H  
ATOM    565  HD1 TYR A  37      26.620   3.939 -23.733  1.00  6.83           H  
ATOM    566  HD2 TYR A  37      26.752   5.494 -19.759  1.00  6.83           H  
ATOM    567  HE1 TYR A  37      24.178   4.162 -23.767  1.00  6.83           H  
ATOM    568  HE2 TYR A  37      24.293   5.728 -19.781  1.00  6.83           H  
ATOM    569  HH  TYR A  37      22.372   4.827 -22.633  1.00  6.83           H  
ATOM    570  N   PRO A  38      31.098   5.950 -20.707  1.00  6.63           N  
ATOM    571  CA  PRO A  38      32.527   5.883 -20.416  1.00  6.63           C  
ATOM    572  C   PRO A  38      33.267   4.544 -20.443  1.00  6.63           C  
ATOM    573  O   PRO A  38      34.496   4.551 -20.438  1.00  6.63           O  
ATOM    574  CB  PRO A  38      32.593   6.446 -18.997  1.00  6.63           C  
ATOM    575  CG  PRO A  38      31.263   6.119 -18.381  1.00  6.63           C  
ATOM    576  CD  PRO A  38      30.272   6.265 -19.500  1.00  6.63           C  
ATOM    577  HA  PRO A  38      33.032   6.584 -21.108  1.00  6.63           H  
ATOM    578 1HB  PRO A  38      33.421   5.969 -18.452  1.00  6.63           H  
ATOM    579 2HB  PRO A  38      32.802   7.523 -19.023  1.00  6.63           H  
ATOM    580 1HG  PRO A  38      31.293   5.088 -17.975  1.00  6.63           H  
ATOM    581 2HG  PRO A  38      31.060   6.789 -17.534  1.00  6.63           H  
ATOM    582 1HD  PRO A  38      29.470   5.548 -19.332  1.00  6.63           H  
ATOM    583 2HD  PRO A  38      29.907   7.304 -19.536  1.00  6.63           H  
ATOM    584  N   HIS A  39      32.590   3.394 -20.406  1.00  6.26           N  
ATOM    585  CA  HIS A  39      33.373   2.168 -20.310  1.00  6.26           C  
ATOM    586  C   HIS A  39      33.705   1.599 -21.673  1.00  6.26           C  
ATOM    587  O   HIS A  39      33.134   2.014 -22.689  1.00  6.26           O  
ATOM    588  CB  HIS A  39      32.682   1.124 -19.433  1.00  6.26           C  
ATOM    589  CG  HIS A  39      32.542   1.552 -17.999  1.00  6.26           C  
ATOM    590  ND1 HIS A  39      33.629   1.681 -17.149  1.00  6.26           N  
ATOM    591  CD2 HIS A  39      31.454   1.886 -17.269  1.00  6.26           C  
ATOM    592  CE1 HIS A  39      33.207   2.071 -15.959  1.00  6.26           C  
ATOM    593  NE2 HIS A  39      31.895   2.204 -16.003  1.00  6.26           N  
ATOM    594  H   HIS A  39      31.573   3.315 -20.417  1.00  6.26           H  
ATOM    595  HA  HIS A  39      34.324   2.389 -19.829  1.00  6.26           H  
ATOM    596 1HB  HIS A  39      31.723   0.891 -19.816  1.00  6.26           H  
ATOM    597 2HB  HIS A  39      33.260   0.202 -19.452  1.00  6.26           H  
ATOM    598  HD2 HIS A  39      30.421   1.897 -17.624  1.00  6.26           H  
ATOM    599  HE1 HIS A  39      33.834   2.254 -15.092  1.00  6.26           H  
ATOM    600  HE2 HIS A  39      31.310   2.489 -15.234  1.00  6.26           H  
ATOM    601  N   HIS A  40      34.646   0.647 -21.685  1.00  5.76           N  
ATOM    602  CA  HIS A  40      35.105  -0.031 -22.898  1.00  5.76           C  
ATOM    603  C   HIS A  40      35.356  -1.511 -22.645  1.00  5.76           C  
ATOM    604  O   HIS A  40      35.616  -1.902 -21.509  1.00  5.76           O  
ATOM    605  CB  HIS A  40      36.453   0.543 -23.322  1.00  5.76           C  
ATOM    606  CG  HIS A  40      37.544   0.302 -22.299  1.00  5.76           C  
ATOM    607  ND1 HIS A  40      37.834   1.202 -21.292  1.00  5.76           N  
ATOM    608  CD2 HIS A  40      38.384  -0.749 -22.116  1.00  5.76           C  
ATOM    609  CE1 HIS A  40      38.820   0.723 -20.545  1.00  5.76           C  
ATOM    610  NE2 HIS A  40      39.173  -0.455 -21.023  1.00  5.76           N  
ATOM    611  H   HIS A  40      35.064   0.381 -20.804  1.00  5.76           H  
ATOM    612  HA  HIS A  40      34.372   0.083 -23.702  1.00  5.76           H  
ATOM    613 1HB  HIS A  40      36.753   0.089 -24.248  1.00  5.76           H  
ATOM    614 2HB  HIS A  40      36.376   1.612 -23.472  1.00  5.76           H  
ATOM    615  HD1 HIS A  40      37.379   2.080 -21.134  1.00  5.76           H  
ATOM    616  HD2 HIS A  40      38.515  -1.692 -22.653  1.00  5.76           H  
ATOM    617  HE1 HIS A  40      39.194   1.293 -19.693  1.00  5.76           H  
ATOM    618  N   ARG A  41      35.320  -2.341 -23.708  1.00  5.17           N  
ATOM    619  CA  ARG A  41      35.671  -3.764 -23.555  1.00  5.17           C  
ATOM    620  C   ARG A  41      36.556  -4.439 -24.625  1.00  5.17           C  
ATOM    621  O   ARG A  41      37.508  -5.135 -24.277  1.00  5.17           O  
ATOM    622  CB  ARG A  41      34.419  -4.625 -23.462  1.00  5.17           C  
ATOM    623  CG  ARG A  41      33.559  -4.450 -22.229  1.00  5.17           C  
ATOM    624  CD  ARG A  41      34.231  -4.931 -20.984  1.00  5.17           C  
ATOM    625  NE  ARG A  41      33.364  -4.797 -19.821  1.00  5.17           N  
ATOM    626  CZ  ARG A  41      33.729  -5.027 -18.551  1.00  5.17           C  
ATOM    627  NH1 ARG A  41      34.958  -5.409 -18.263  1.00  5.17           N  
ATOM    628  NH2 ARG A  41      32.842  -4.867 -17.585  1.00  5.17           N  
ATOM    629  H   ARG A  41      35.071  -1.969 -24.612  1.00  5.17           H  
ATOM    630  HA  ARG A  41      36.203  -3.858 -22.608  1.00  5.17           H  
ATOM    631 1HB  ARG A  41      33.780  -4.417 -24.318  1.00  5.17           H  
ATOM    632 2HB  ARG A  41      34.703  -5.674 -23.520  1.00  5.17           H  
ATOM    633 1HG  ARG A  41      33.289  -3.409 -22.098  1.00  5.17           H  
ATOM    634 2HG  ARG A  41      32.652  -5.040 -22.356  1.00  5.17           H  
ATOM    635 1HD  ARG A  41      34.492  -5.981 -21.094  1.00  5.17           H  
ATOM    636 2HD  ARG A  41      35.132  -4.352 -20.805  1.00  5.17           H  
ATOM    637  HE  ARG A  41      32.392  -4.499 -19.981  1.00  5.17           H  
ATOM    638 1HH1 ARG A  41      35.633  -5.527 -19.006  1.00  5.17           H  
ATOM    639 2HH1 ARG A  41      35.223  -5.581 -17.305  1.00  5.17           H  
ATOM    640 1HH2 ARG A  41      31.894  -4.570 -17.815  1.00  5.17           H  
ATOM    641 2HH2 ARG A  41      33.100  -5.035 -16.628  1.00  5.17           H  
ATOM    642  N   SER A  42      36.216  -4.287 -25.914  1.00  4.55           N  
ATOM    643  CA  SER A  42      36.832  -5.140 -26.951  1.00  4.55           C  
ATOM    644  C   SER A  42      37.719  -4.502 -28.020  1.00  4.55           C  
ATOM    645  O   SER A  42      38.409  -5.211 -28.743  1.00  4.55           O  
ATOM    646  CB  SER A  42      35.723  -5.804 -27.739  1.00  4.55           C  
ATOM    647  OG  SER A  42      34.980  -4.815 -28.424  1.00  4.55           O  
ATOM    648  H   SER A  42      35.468  -3.662 -26.162  1.00  4.55           H  
ATOM    649  HA  SER A  42      37.423  -5.900 -26.440  1.00  4.55           H  
ATOM    650 1HB  SER A  42      36.156  -6.502 -28.456  1.00  4.55           H  
ATOM    651 2HB  SER A  42      35.072  -6.369 -27.074  1.00  4.55           H  
ATOM    652  HG  SER A  42      34.455  -5.271 -29.100  1.00  4.55           H  
ATOM    653  N   LEU A  43      37.614  -3.193 -28.199  1.00  3.96           N  
ATOM    654  CA  LEU A  43      38.237  -2.440 -29.308  1.00  3.96           C  
ATOM    655  C   LEU A  43      37.695  -2.880 -30.693  1.00  3.96           C  
ATOM    656  O   LEU A  43      38.191  -2.438 -31.741  1.00  3.96           O  
ATOM    657  CB  LEU A  43      39.783  -2.617 -29.306  1.00  3.96           C  
ATOM    658  CG  LEU A  43      40.576  -1.751 -30.321  1.00  3.96           C  
ATOM    659  CD1 LEU A  43      40.339  -0.324 -29.994  1.00  3.96           C  
ATOM    660  CD2 LEU A  43      42.072  -2.052 -30.240  1.00  3.96           C  
ATOM    661  H   LEU A  43      37.045  -2.681 -27.545  1.00  3.96           H  
ATOM    662  HA  LEU A  43      37.993  -1.392 -29.191  1.00  3.96           H  
ATOM    663 1HB  LEU A  43      40.178  -2.458 -28.328  1.00  3.96           H  
ATOM    664 2HB  LEU A  43      40.010  -3.640 -29.582  1.00  3.96           H  
ATOM    665  HG  LEU A  43      40.213  -1.944 -31.330  1.00  3.96           H  
ATOM    666 1HD1 LEU A  43      40.868   0.296 -30.703  1.00  3.96           H  
ATOM    667 2HD1 LEU A  43      39.279  -0.141 -30.056  1.00  3.96           H  
ATOM    668 3HD1 LEU A  43      40.695  -0.109 -28.989  1.00  3.96           H  
ATOM    669 1HD2 LEU A  43      42.612  -1.426 -30.952  1.00  3.96           H  
ATOM    670 2HD2 LEU A  43      42.433  -1.844 -29.228  1.00  3.96           H  
ATOM    671 3HD2 LEU A  43      42.251  -3.104 -30.476  1.00  3.96           H  
ATOM    672  N   SER A  44      36.656  -3.723 -30.719  1.00  3.46           N  
ATOM    673  CA  SER A  44      36.119  -4.123 -31.995  1.00  3.46           C  
ATOM    674  C   SER A  44      35.377  -2.941 -32.565  1.00  3.46           C  
ATOM    675  O   SER A  44      34.801  -2.153 -31.829  1.00  3.46           O  
ATOM    676  CB  SER A  44      35.229  -5.347 -31.829  1.00  3.46           C  
ATOM    677  OG  SER A  44      34.114  -5.072 -31.015  1.00  3.46           O  
ATOM    678  H   SER A  44      36.236  -4.069 -29.861  1.00  3.46           H  
ATOM    679  HA  SER A  44      36.943  -4.380 -32.662  1.00  3.46           H  
ATOM    680 1HB  SER A  44      34.892  -5.685 -32.807  1.00  3.46           H  
ATOM    681 2HB  SER A  44      35.813  -6.156 -31.384  1.00  3.46           H  
ATOM    682  HG  SER A  44      34.473  -4.781 -30.176  1.00  3.46           H  
ATOM    683  N   GLY A  45      35.351  -2.824 -33.882  1.00  3.07           N  
ATOM    684  CA  GLY A  45      34.648  -1.707 -34.499  1.00  3.07           C  
ATOM    685  C   GLY A  45      35.503  -0.425 -34.525  1.00  3.07           C  
ATOM    686  O   GLY A  45      35.050   0.609 -35.011  1.00  3.07           O  
ATOM    687  H   GLY A  45      35.829  -3.499 -34.458  1.00  3.07           H  
ATOM    688 1HA  GLY A  45      34.367  -1.979 -35.518  1.00  3.07           H  
ATOM    689 2HA  GLY A  45      33.722  -1.517 -33.953  1.00  3.07           H  
ATOM    690  N   CYS A  46      36.743  -0.490 -34.021  1.00  2.81           N  
ATOM    691  CA  CYS A  46      37.609   0.684 -33.988  1.00  2.81           C  
ATOM    692  C   CYS A  46      37.883   1.241 -35.393  1.00  2.81           C  
ATOM    693  O   CYS A  46      38.463   0.537 -36.217  1.00  2.81           O  
ATOM    694  CB  CYS A  46      38.947   0.283 -33.366  1.00  2.81           C  
ATOM    695  SG  CYS A  46      40.207   1.564 -33.291  1.00  2.81           S  
ATOM    696  H   CYS A  46      37.083  -1.348 -33.586  1.00  2.81           H  
ATOM    697  HA  CYS A  46      37.131   1.403 -33.343  1.00  2.81           H  
ATOM    698 1HB  CYS A  46      38.760  -0.047 -32.359  1.00  2.81           H  
ATOM    699 2HB  CYS A  46      39.359  -0.568 -33.903  1.00  2.81           H  
ATOM    700  HG  CYS A  46      39.595   2.304 -32.369  1.00  2.81           H  
ATOM    701  N   PRO A  47      37.560   2.524 -35.680  1.00  2.66           N  
ATOM    702  CA  PRO A  47      37.733   3.156 -36.980  1.00  2.66           C  
ATOM    703  C   PRO A  47      39.199   3.281 -37.365  1.00  2.66           C  
ATOM    704  O   PRO A  47      39.528   3.444 -38.540  1.00  2.66           O  
ATOM    705  CB  PRO A  47      37.063   4.523 -36.791  1.00  2.66           C  
ATOM    706  CG  PRO A  47      37.117   4.785 -35.320  1.00  2.66           C  
ATOM    707  CD  PRO A  47      36.972   3.414 -34.665  1.00  2.66           C  
ATOM    708  HA  PRO A  47      37.191   2.563 -37.729  1.00  2.66           H  
ATOM    709 1HB  PRO A  47      37.603   5.283 -37.375  1.00  2.66           H  
ATOM    710 2HB  PRO A  47      36.036   4.490 -37.181  1.00  2.66           H  
ATOM    711 1HG  PRO A  47      38.065   5.286 -35.098  1.00  2.66           H  
ATOM    712 2HG  PRO A  47      36.315   5.482 -35.022  1.00  2.66           H  
ATOM    713 1HD  PRO A  47      37.540   3.420 -33.745  1.00  2.66           H  
ATOM    714 2HD  PRO A  47      35.910   3.160 -34.502  1.00  2.66           H  
ATOM    715  N   HIS A  48      40.087   3.197 -36.377  1.00  2.62           N  
ATOM    716  CA  HIS A  48      41.513   3.271 -36.625  1.00  2.62           C  
ATOM    717  C   HIS A  48      42.180   1.904 -36.505  1.00  2.62           C  
ATOM    718  O   HIS A  48      43.405   1.816 -36.439  1.00  2.62           O  
ATOM    719  CB  HIS A  48      42.216   4.276 -35.698  1.00  2.62           C  
ATOM    720  CG  HIS A  48      41.868   5.740 -35.939  1.00  2.62           C  
ATOM    721  ND1 HIS A  48      42.559   6.777 -35.322  1.00  2.62           N  
ATOM    722  CD2 HIS A  48      40.933   6.336 -36.721  1.00  2.62           C  
ATOM    723  CE1 HIS A  48      42.055   7.939 -35.725  1.00  2.62           C  
ATOM    724  NE2 HIS A  48      41.074   7.696 -36.564  1.00  2.62           N  
ATOM    725  H   HIS A  48      39.770   3.073 -35.427  1.00  2.62           H  
ATOM    726  HA  HIS A  48      41.679   3.615 -37.645  1.00  2.62           H  
ATOM    727 1HB  HIS A  48      41.968   4.036 -34.663  1.00  2.62           H  
ATOM    728 2HB  HIS A  48      43.292   4.163 -35.798  1.00  2.62           H  
ATOM    729  HD2 HIS A  48      40.208   5.852 -37.359  1.00  2.62           H  
ATOM    730  HE1 HIS A  48      42.394   8.931 -35.408  1.00  2.62           H  
ATOM    731  HE2 HIS A  48      40.509   8.395 -37.030  1.00  2.62           H  
ATOM    732  N   LYS A  49      41.397   0.825 -36.537  1.00  2.66           N  
ATOM    733  CA  LYS A  49      41.938  -0.535 -36.473  1.00  2.66           C  
ATOM    734  C   LYS A  49      43.137  -0.772 -37.378  1.00  2.66           C  
ATOM    735  O   LYS A  49      44.140  -1.346 -36.970  1.00  2.66           O  
ATOM    736  CB  LYS A  49      40.863  -1.552 -36.855  1.00  2.66           C  
ATOM    737  CG  LYS A  49      41.347  -3.005 -36.955  1.00  2.66           C  
ATOM    738  CD  LYS A  49      40.177  -3.966 -37.201  1.00  2.66           C  
ATOM    739  CE  LYS A  49      39.538  -3.779 -38.609  1.00  2.66           C  
ATOM    740  NZ  LYS A  49      40.393  -4.303 -39.738  1.00  2.66           N  
ATOM    741  H   LYS A  49      40.380   0.927 -36.585  1.00  2.66           H  
ATOM    742  HA  LYS A  49      42.255  -0.725 -35.447  1.00  2.66           H  
ATOM    743 1HB  LYS A  49      40.061  -1.522 -36.121  1.00  2.66           H  
ATOM    744 2HB  LYS A  49      40.431  -1.276 -37.819  1.00  2.66           H  
ATOM    745 1HG  LYS A  49      42.049  -3.089 -37.793  1.00  2.66           H  
ATOM    746 2HG  LYS A  49      41.864  -3.286 -36.040  1.00  2.66           H  
ATOM    747 1HD  LYS A  49      40.528  -4.994 -37.110  1.00  2.66           H  
ATOM    748 2HD  LYS A  49      39.409  -3.792 -36.445  1.00  2.66           H  
ATOM    749 1HE  LYS A  49      38.586  -4.304 -38.623  1.00  2.66           H  
ATOM    750 2HE  LYS A  49      39.358  -2.716 -38.776  1.00  2.66           H  
ATOM    751 1HZ  LYS A  49      39.922  -4.148 -40.614  1.00  2.66           H  
ATOM    752 2HZ  LYS A  49      41.292  -3.806 -39.780  1.00  2.66           H  
ATOM    753 3HZ  LYS A  49      40.566  -5.282 -39.620  1.00  2.66           H  
ATOM    754  N   ASP A  50      43.063  -0.287 -38.610  1.00  2.76           N  
ATOM    755  CA  ASP A  50      44.094  -0.599 -39.585  1.00  2.76           C  
ATOM    756  C   ASP A  50      45.294   0.336 -39.501  1.00  2.76           C  
ATOM    757  O   ASP A  50      46.248   0.207 -40.270  1.00  2.76           O  
ATOM    758  CB  ASP A  50      43.476  -0.605 -40.976  1.00  2.76           C  
ATOM    759  CG  ASP A  50      42.450  -1.749 -41.085  1.00  2.76           C  
ATOM    760  OD1 ASP A  50      42.565  -2.705 -40.327  1.00  2.76           O  
ATOM    761  OD2 ASP A  50      41.553  -1.662 -41.883  1.00  2.76           O  
ATOM    762  H   ASP A  50      42.250   0.244 -38.884  1.00  2.76           H  
ATOM    763  HA  ASP A  50      44.451  -1.609 -39.384  1.00  2.76           H  
ATOM    764 1HB  ASP A  50      42.984   0.351 -41.169  1.00  2.76           H  
ATOM    765 2HB  ASP A  50      44.254  -0.740 -41.729  1.00  2.76           H  
ATOM    766  N   ARG A  51      45.244   1.288 -38.571  1.00  2.90           N  
ATOM    767  CA  ARG A  51      46.356   2.189 -38.342  1.00  2.90           C  
ATOM    768  C   ARG A  51      47.170   1.663 -37.157  1.00  2.90           C  
ATOM    769  O   ARG A  51      48.200   2.236 -36.794  1.00  2.90           O  
ATOM    770  CB  ARG A  51      45.878   3.592 -38.030  1.00  2.90           C  
ATOM    771  CG  ARG A  51      45.103   4.278 -39.138  1.00  2.90           C  
ATOM    772  CD  ARG A  51      44.731   5.669 -38.758  1.00  2.90           C  
ATOM    773  NE  ARG A  51      43.976   6.342 -39.803  1.00  2.90           N  
ATOM    774  CZ  ARG A  51      43.614   7.639 -39.767  1.00  2.90           C  
ATOM    775  NH1 ARG A  51      43.952   8.386 -38.741  1.00  2.90           N  
ATOM    776  NH2 ARG A  51      42.923   8.161 -40.765  1.00  2.90           N  
ATOM    777  H   ARG A  51      44.439   1.369 -37.955  1.00  2.90           H  
ATOM    778  HA  ARG A  51      46.989   2.214 -39.229  1.00  2.90           H  
ATOM    779 1HB  ARG A  51      45.237   3.561 -37.151  1.00  2.90           H  
ATOM    780 2HB  ARG A  51      46.733   4.220 -37.787  1.00  2.90           H  
ATOM    781 1HG  ARG A  51      45.707   4.310 -40.043  1.00  2.90           H  
ATOM    782 2HG  ARG A  51      44.183   3.719 -39.328  1.00  2.90           H  
ATOM    783 1HD  ARG A  51      44.117   5.644 -37.861  1.00  2.90           H  
ATOM    784 2HD  ARG A  51      45.633   6.248 -38.563  1.00  2.90           H  
ATOM    785  HE  ARG A  51      43.698   5.798 -40.609  1.00  2.90           H  
ATOM    786 1HH1 ARG A  51      44.483   7.986 -37.978  1.00  2.90           H  
ATOM    787 2HH1 ARG A  51      43.684   9.358 -38.714  1.00  2.90           H  
ATOM    788 1HH2 ARG A  51      42.664   7.587 -41.556  1.00  2.90           H  
ATOM    789 2HH2 ARG A  51      42.655   9.133 -40.738  1.00  2.90           H  
ATOM    790  N   ILE A  52      46.696   0.568 -36.552  1.00  3.07           N  
ATOM    791  CA  ILE A  52      47.359  -0.035 -35.414  1.00  3.07           C  
ATOM    792  C   ILE A  52      48.060  -1.287 -35.946  1.00  3.07           C  
ATOM    793  O   ILE A  52      47.396  -2.129 -36.540  1.00  3.07           O  
ATOM    794  CB  ILE A  52      46.341  -0.436 -34.334  1.00  3.07           C  
ATOM    795  CG1 ILE A  52      45.541   0.799 -33.851  1.00  3.07           C  
ATOM    796  CG2 ILE A  52      47.102  -1.057 -33.172  1.00  3.07           C  
ATOM    797  CD1 ILE A  52      44.317   0.458 -32.991  1.00  3.07           C  
ATOM    798  H   ILE A  52      45.843   0.117 -36.885  1.00  3.07           H  
ATOM    799  HA  ILE A  52      48.049   0.673 -34.983  1.00  3.07           H  
ATOM    800  HB  ILE A  52      45.634  -1.149 -34.753  1.00  3.07           H  
ATOM    801 1HG1 ILE A  52      46.203   1.440 -33.275  1.00  3.07           H  
ATOM    802 2HG1 ILE A  52      45.197   1.352 -34.722  1.00  3.07           H  
ATOM    803 1HG2 ILE A  52      46.407  -1.364 -32.397  1.00  3.07           H  
ATOM    804 2HG2 ILE A  52      47.650  -1.916 -33.531  1.00  3.07           H  
ATOM    805 3HG2 ILE A  52      47.803  -0.331 -32.765  1.00  3.07           H  
ATOM    806 1HD1 ILE A  52      43.804   1.377 -32.699  1.00  3.07           H  
ATOM    807 2HD1 ILE A  52      43.634  -0.166 -33.567  1.00  3.07           H  
ATOM    808 3HD1 ILE A  52      44.632  -0.081 -32.102  1.00  3.07           H  
ATOM    809  N   PRO A  53      49.386  -1.430 -35.842  1.00  3.26           N  
ATOM    810  CA  PRO A  53      50.087  -2.569 -36.384  1.00  3.26           C  
ATOM    811  C   PRO A  53      49.536  -3.854 -35.766  1.00  3.26           C  
ATOM    812  O   PRO A  53      49.213  -3.855 -34.579  1.00  3.26           O  
ATOM    813  CB  PRO A  53      51.527  -2.326 -35.912  1.00  3.26           C  
ATOM    814  CG  PRO A  53      51.620  -0.829 -35.723  1.00  3.26           C  
ATOM    815  CD  PRO A  53      50.248  -0.405 -35.229  1.00  3.26           C  
ATOM    816  HA  PRO A  53      50.022  -2.526 -37.472  1.00  3.26           H  
ATOM    817 1HB  PRO A  53      51.722  -2.882 -34.989  1.00  3.26           H  
ATOM    818 2HB  PRO A  53      52.237  -2.705 -36.664  1.00  3.26           H  
ATOM    819 1HG  PRO A  53      52.421  -0.593 -35.003  1.00  3.26           H  
ATOM    820 2HG  PRO A  53      51.891  -0.342 -36.671  1.00  3.26           H  
ATOM    821 1HD  PRO A  53      50.177  -0.431 -34.133  1.00  3.26           H  
ATOM    822 2HD  PRO A  53      50.053   0.595 -35.650  1.00  3.26           H  
ATOM    823  N   PRO A  54      49.500  -4.977 -36.511  1.00  3.45           N  
ATOM    824  CA  PRO A  54      49.121  -6.304 -36.044  1.00  3.45           C  
ATOM    825  C   PRO A  54      49.929  -6.697 -34.814  1.00  3.45           C  
ATOM    826  O   PRO A  54      49.450  -7.428 -33.951  1.00  3.45           O  
ATOM    827  CB  PRO A  54      49.481  -7.185 -37.242  1.00  3.45           C  
ATOM    828  CG  PRO A  54      49.318  -6.276 -38.432  1.00  3.45           C  
ATOM    829  CD  PRO A  54      49.781  -4.916 -37.956  1.00  3.45           C  
ATOM    830  HA  PRO A  54      48.044  -6.335 -35.843  1.00  3.45           H  
ATOM    831 1HB  PRO A  54      50.505  -7.574 -37.133  1.00  3.45           H  
ATOM    832 2HB  PRO A  54      48.810  -8.056 -37.279  1.00  3.45           H  
ATOM    833 1HG  PRO A  54      49.912  -6.655 -39.280  1.00  3.45           H  
ATOM    834 2HG  PRO A  54      48.268  -6.270 -38.759  1.00  3.45           H  
ATOM    835 1HD  PRO A  54      50.853  -4.758 -38.147  1.00  3.45           H  
ATOM    836 2HD  PRO A  54      49.137  -4.175 -38.454  1.00  3.45           H  
ATOM    837  N   GLU A  55      51.152  -6.169 -34.730  1.00  3.64           N  
ATOM    838  CA  GLU A  55      52.071  -6.428 -33.631  1.00  3.64           C  
ATOM    839  C   GLU A  55      51.502  -5.939 -32.308  1.00  3.64           C  
ATOM    840  O   GLU A  55      51.782  -6.510 -31.255  1.00  3.64           O  
ATOM    841  CB  GLU A  55      53.398  -5.717 -33.897  1.00  3.64           C  
ATOM    842  CG  GLU A  55      54.190  -6.292 -35.062  1.00  3.64           C  
ATOM    843  CD  GLU A  55      55.469  -5.535 -35.343  1.00  3.64           C  
ATOM    844  OE1 GLU A  55      55.669  -4.500 -34.751  1.00  3.64           O  
ATOM    845  OE2 GLU A  55      56.243  -5.996 -36.150  1.00  3.64           O  
ATOM    846  H   GLU A  55      51.476  -5.576 -35.477  1.00  3.64           H  
ATOM    847  HA  GLU A  55      52.238  -7.502 -33.562  1.00  3.64           H  
ATOM    848 1HB  GLU A  55      53.208  -4.665 -34.102  1.00  3.64           H  
ATOM    849 2HB  GLU A  55      54.020  -5.769 -33.005  1.00  3.64           H  
ATOM    850 1HG  GLU A  55      54.434  -7.329 -34.839  1.00  3.64           H  
ATOM    851 2HG  GLU A  55      53.558  -6.279 -35.952  1.00  3.64           H  
ATOM    852  N   ILE A  56      50.726  -4.863 -32.378  1.00  3.86           N  
ATOM    853  CA  ILE A  56      50.129  -4.256 -31.211  1.00  3.86           C  
ATOM    854  C   ILE A  56      48.756  -4.848 -30.997  1.00  3.86           C  
ATOM    855  O   ILE A  56      48.369  -5.136 -29.870  1.00  3.86           O  
ATOM    856  CB  ILE A  56      50.014  -2.742 -31.354  1.00  3.86           C  
ATOM    857  CG1 ILE A  56      51.394  -2.147 -31.625  1.00  3.86           C  
ATOM    858  CG2 ILE A  56      49.389  -2.172 -30.097  1.00  3.86           C  
ATOM    859  CD1 ILE A  56      52.418  -2.505 -30.592  1.00  3.86           C  
ATOM    860  H   ILE A  56      50.504  -4.465 -33.283  1.00  3.86           H  
ATOM    861  HA  ILE A  56      50.745  -4.475 -30.346  1.00  3.86           H  
ATOM    862  HB  ILE A  56      49.401  -2.513 -32.207  1.00  3.86           H  
ATOM    863 1HG1 ILE A  56      51.742  -2.500 -32.594  1.00  3.86           H  
ATOM    864 2HG1 ILE A  56      51.306  -1.062 -31.665  1.00  3.86           H  
ATOM    865 1HG2 ILE A  56      49.296  -1.093 -30.198  1.00  3.86           H  
ATOM    866 2HG2 ILE A  56      48.401  -2.614 -29.954  1.00  3.86           H  
ATOM    867 3HG2 ILE A  56      50.022  -2.409 -29.241  1.00  3.86           H  
ATOM    868 1HD1 ILE A  56      53.375  -2.051 -30.852  1.00  3.86           H  
ATOM    869 2HD1 ILE A  56      52.098  -2.145 -29.614  1.00  3.86           H  
ATOM    870 3HD1 ILE A  56      52.527  -3.583 -30.566  1.00  3.86           H  
ATOM    871  N   LEU A  57      48.009  -5.073 -32.071  1.00  4.10           N  
ATOM    872  CA  LEU A  57      46.670  -5.640 -31.942  1.00  4.10           C  
ATOM    873  C   LEU A  57      46.755  -7.021 -31.276  1.00  4.10           C  
ATOM    874  O   LEU A  57      45.923  -7.398 -30.463  1.00  4.10           O  
ATOM    875  CB  LEU A  57      46.002  -5.731 -33.313  1.00  4.10           C  
ATOM    876  CG  LEU A  57      45.672  -4.373 -33.967  1.00  4.10           C  
ATOM    877  CD1 LEU A  57      45.198  -4.568 -35.389  1.00  4.10           C  
ATOM    878  CD2 LEU A  57      44.600  -3.664 -33.129  1.00  4.10           C  
ATOM    879  H   LEU A  57      48.376  -4.823 -32.994  1.00  4.10           H  
ATOM    880  HA  LEU A  57      46.076  -4.985 -31.297  1.00  4.10           H  
ATOM    881 1HB  LEU A  57      46.667  -6.270 -33.977  1.00  4.10           H  
ATOM    882 2HB  LEU A  57      45.077  -6.298 -33.218  1.00  4.10           H  
ATOM    883  HG  LEU A  57      46.570  -3.776 -34.014  1.00  4.10           H  
ATOM    884 1HD1 LEU A  57      44.989  -3.589 -35.836  1.00  4.10           H  
ATOM    885 2HD1 LEU A  57      45.978  -5.062 -35.964  1.00  4.10           H  
ATOM    886 3HD1 LEU A  57      44.295  -5.172 -35.401  1.00  4.10           H  
ATOM    887 1HD2 LEU A  57      44.364  -2.704 -33.576  1.00  4.10           H  
ATOM    888 2HD2 LEU A  57      43.698  -4.275 -33.099  1.00  4.10           H  
ATOM    889 3HD2 LEU A  57      44.971  -3.513 -32.114  1.00  4.10           H  
ATOM    890  N   ALA A  58      47.834  -7.744 -31.570  1.00  4.38           N  
ATOM    891  CA  ALA A  58      48.119  -9.056 -31.001  1.00  4.38           C  
ATOM    892  C   ALA A  58      48.251  -9.020 -29.472  1.00  4.38           C  
ATOM    893  O   ALA A  58      48.162 -10.064 -28.822  1.00  4.38           O  
ATOM    894  CB  ALA A  58      49.408  -9.596 -31.592  1.00  4.38           C  
ATOM    895  H   ALA A  58      48.483  -7.396 -32.271  1.00  4.38           H  
ATOM    896  HA  ALA A  58      47.295  -9.719 -31.255  1.00  4.38           H  
ATOM    897 1HB  ALA A  58      49.607 -10.587 -31.190  1.00  4.38           H  
ATOM    898 2HB  ALA A  58      49.313  -9.653 -32.675  1.00  4.38           H  
ATOM    899 3HB  ALA A  58      50.231  -8.924 -31.335  1.00  4.38           H  
ATOM    900  N   MET A  59      48.515  -7.842 -28.896  1.00  4.68           N  
ATOM    901  CA  MET A  59      48.711  -7.688 -27.463  1.00  4.68           C  
ATOM    902  C   MET A  59      47.396  -7.530 -26.692  1.00  4.68           C  
ATOM    903  O   MET A  59      47.412  -7.565 -25.457  1.00  4.68           O  
ATOM    904  CB  MET A  59      49.569  -6.449 -27.206  1.00  4.68           C  
ATOM    905  CG  MET A  59      50.970  -6.511 -27.768  1.00  4.68           C  
ATOM    906  SD  MET A  59      51.875  -4.971 -27.506  1.00  4.68           S  
ATOM    907  CE  MET A  59      53.413  -5.340 -28.336  1.00  4.68           C  
ATOM    908  H   MET A  59      48.552  -6.998 -29.461  1.00  4.68           H  
ATOM    909  HA  MET A  59      49.220  -8.573 -27.088  1.00  4.68           H  
ATOM    910 1HB  MET A  59      49.082  -5.576 -27.615  1.00  4.68           H  
ATOM    911 2HB  MET A  59      49.653  -6.293 -26.131  1.00  4.68           H  
ATOM    912 1HG  MET A  59      51.521  -7.326 -27.302  1.00  4.68           H  
ATOM    913 2HG  MET A  59      50.914  -6.702 -28.841  1.00  4.68           H  
ATOM    914 1HE  MET A  59      54.079  -4.480 -28.272  1.00  4.68           H  
ATOM    915 2HE  MET A  59      53.882  -6.202 -27.862  1.00  4.68           H  
ATOM    916 3HE  MET A  59      53.216  -5.570 -29.382  1.00  4.68           H  
ATOM    917  N   HIS A  60      46.274  -7.361 -27.407  1.00  4.99           N  
ATOM    918  CA  HIS A  60      44.964  -7.133 -26.786  1.00  4.99           C  
ATOM    919  C   HIS A  60      43.863  -6.909 -27.822  1.00  4.99           C  
ATOM    920  O   HIS A  60      43.043  -7.803 -28.042  1.00  4.99           O  
ATOM    921  OXT HIS A  60      43.640  -5.773 -28.236  1.00  4.99           O  
ATOM    922  CB  HIS A  60      44.996  -5.937 -25.805  1.00  4.99           C  
ATOM    923  CG  HIS A  60      45.441  -4.604 -26.394  1.00  4.99           C  
ATOM    924  ND1 HIS A  60      44.576  -3.744 -27.042  1.00  4.99           N  
ATOM    925  CD2 HIS A  60      46.654  -3.986 -26.389  1.00  4.99           C  
ATOM    926  CE1 HIS A  60      45.240  -2.655 -27.416  1.00  4.99           C  
ATOM    927  NE2 HIS A  60      46.499  -2.779 -27.027  1.00  4.99           N  
ATOM    928  H   HIS A  60      46.322  -7.376 -28.427  1.00  4.99           H  
ATOM    929  HA  HIS A  60      44.689  -8.016 -26.212  1.00  4.99           H  
ATOM    930 1HB  HIS A  60      43.986  -5.783 -25.426  1.00  4.99           H  
ATOM    931 2HB  HIS A  60      45.610  -6.150 -24.939  1.00  4.99           H  
ATOM    932  HD2 HIS A  60      47.573  -4.373 -25.948  1.00  4.99           H  
ATOM    933  HE1 HIS A  60      44.817  -1.800 -27.944  1.00  4.99           H  
ATOM    934  HE2 HIS A  60      47.231  -2.098 -27.164  1.00  4.99           H  
ENDMDL

REMARK ID 642233 DOMAINID 635807 MODEL 4 line_8_sample36
MODEL     4
ATOM      1  N   ASP A   1       0.582  -0.325  -1.702  1.00 15.23           N  
ATOM      2  CA  ASP A   1       1.838  -0.307  -0.964  1.00 15.23           C  
ATOM      3  C   ASP A   1       2.360   1.123  -0.906  1.00 15.23           C  
ATOM      4  O   ASP A   1       3.302   1.477  -1.612  1.00 15.23           O  
ATOM      5  CB  ASP A   1       2.870  -1.219  -1.643  1.00 15.23           C  
ATOM      6  CG  ASP A   1       4.151  -1.479  -0.813  1.00 15.23           C  
ATOM      7  OD1 ASP A   1       4.130  -1.289   0.381  1.00 15.23           O  
ATOM      8  OD2 ASP A   1       5.133  -1.882  -1.399  1.00 15.23           O  
ATOM      9 1H   ASP A   1      -0.182  -0.513  -1.070  1.00 15.23           H  
ATOM     10 2H   ASP A   1       0.443   0.577  -2.138  1.00 15.23           H  
ATOM     11 3H   ASP A   1       0.617  -1.040  -2.413  1.00 15.23           H  
ATOM     12  HA  ASP A   1       1.660  -0.655   0.053  1.00 15.23           H  
ATOM     13 1HB  ASP A   1       2.407  -2.181  -1.863  1.00 15.23           H  
ATOM     14 2HB  ASP A   1       3.165  -0.779  -2.595  1.00 15.23           H  
ATOM     15  N   THR A   2       1.707   1.961  -0.105  1.00 17.48           N  
ATOM     16  CA  THR A   2       2.118   3.356   0.023  1.00 17.48           C  
ATOM     17  C   THR A   2       3.530   3.484   0.584  1.00 17.48           C  
ATOM     18  O   THR A   2       3.860   2.866   1.596  1.00 17.48           O  
ATOM     19  CB  THR A   2       1.139   4.136   0.927  1.00 17.48           C  
ATOM     20  OG1 THR A   2      -0.181   4.073   0.364  1.00 17.48           O  
ATOM     21  CG2 THR A   2       1.572   5.602   1.055  1.00 17.48           C  
ATOM     22  H   THR A   2       0.937   1.634   0.460  1.00 17.48           H  
ATOM     23  HA  THR A   2       2.109   3.813  -0.966  1.00 17.48           H  
ATOM     24  HB  THR A   2       1.122   3.684   1.917  1.00 17.48           H  
ATOM     25  HG1 THR A   2      -0.783   4.600   0.901  1.00 17.48           H  
ATOM     26 1HG2 THR A   2       0.867   6.132   1.692  1.00 17.48           H  
ATOM     27 2HG2 THR A   2       2.565   5.660   1.497  1.00 17.48           H  
ATOM     28 3HG2 THR A   2       1.588   6.063   0.069  1.00 17.48           H  
ATOM     29  N   VAL A   3       4.344   4.309  -0.063  1.00 19.88           N  
ATOM     30  CA  VAL A   3       5.703   4.562   0.385  1.00 19.88           C  
ATOM     31  C   VAL A   3       5.842   6.004   0.837  1.00 19.88           C  
ATOM     32  O   VAL A   3       5.513   6.929   0.094  1.00 19.88           O  
ATOM     33  CB  VAL A   3       6.707   4.272  -0.742  1.00 19.88           C  
ATOM     34  CG1 VAL A   3       8.119   4.592  -0.277  1.00 19.88           C  
ATOM     35  CG2 VAL A   3       6.590   2.807  -1.146  1.00 19.88           C  
ATOM     36  H   VAL A   3       4.004   4.771  -0.894  1.00 19.88           H  
ATOM     37  HA  VAL A   3       5.925   3.907   1.228  1.00 19.88           H  
ATOM     38  HB  VAL A   3       6.485   4.908  -1.597  1.00 19.88           H  
ATOM     39 1HG1 VAL A   3       8.822   4.390  -1.081  1.00 19.88           H  
ATOM     40 2HG1 VAL A   3       8.184   5.646   0.005  1.00 19.88           H  
ATOM     41 3HG1 VAL A   3       8.366   3.974   0.586  1.00 19.88           H  
ATOM     42 1HG2 VAL A   3       7.291   2.590  -1.948  1.00 19.88           H  
ATOM     43 2HG2 VAL A   3       6.812   2.172  -0.287  1.00 19.88           H  
ATOM     44 3HG2 VAL A   3       5.579   2.600  -1.490  1.00 19.88           H  
ATOM     45  N   ARG A   4       6.303   6.198   2.064  1.00 21.79           N  
ATOM     46  CA  ARG A   4       6.456   7.544   2.586  1.00 21.79           C  
ATOM     47  C   ARG A   4       7.780   8.158   2.159  1.00 21.79           C  
ATOM     48  O   ARG A   4       8.817   7.494   2.173  1.00 21.79           O  
ATOM     49  CB  ARG A   4       6.359   7.550   4.101  1.00 21.79           C  
ATOM     50  CG  ARG A   4       4.993   7.171   4.659  1.00 21.79           C  
ATOM     51  CD  ARG A   4       4.976   7.240   6.149  1.00 21.79           C  
ATOM     52  NE  ARG A   4       3.681   6.871   6.702  1.00 21.79           N  
ATOM     53  CZ  ARG A   4       3.395   6.832   8.019  1.00 21.79           C  
ATOM     54  NH1 ARG A   4       4.319   7.143   8.902  1.00 21.79           N  
ATOM     55  NH2 ARG A   4       2.186   6.482   8.424  1.00 21.79           N  
ATOM     56  H   ARG A   4       6.549   5.401   2.634  1.00 21.79           H  
ATOM     57  HA  ARG A   4       5.648   8.159   2.189  1.00 21.79           H  
ATOM     58 1HB  ARG A   4       7.089   6.857   4.516  1.00 21.79           H  
ATOM     59 2HB  ARG A   4       6.603   8.544   4.479  1.00 21.79           H  
ATOM     60 1HG  ARG A   4       4.240   7.858   4.273  1.00 21.79           H  
ATOM     61 2HG  ARG A   4       4.743   6.152   4.354  1.00 21.79           H  
ATOM     62 1HD  ARG A   4       5.725   6.560   6.552  1.00 21.79           H  
ATOM     63 2HD  ARG A   4       5.205   8.258   6.465  1.00 21.79           H  
ATOM     64  HE  ARG A   4       2.944   6.625   6.054  1.00 21.79           H  
ATOM     65 1HH1 ARG A   4       5.244   7.413   8.593  1.00 21.79           H  
ATOM     66 2HH1 ARG A   4       4.105   7.115   9.889  1.00 21.79           H  
ATOM     67 1HH2 ARG A   4       1.476   6.244   7.746  1.00 21.79           H  
ATOM     68 2HH2 ARG A   4       1.973   6.454   9.410  1.00 21.79           H  
ATOM     69  N   LYS A   5       7.735   9.445   1.828  1.00 22.35           N  
ATOM     70  CA  LYS A   5       8.909  10.227   1.446  1.00 22.35           C  
ATOM     71  C   LYS A   5       9.198  11.293   2.504  1.00 22.35           C  
ATOM     72  O   LYS A   5       9.996  12.220   2.297  1.00 22.35           O  
ATOM     73  CB  LYS A   5       8.687  10.845   0.065  1.00 22.35           C  
ATOM     74  CG  LYS A   5       8.447   9.804  -1.051  1.00 22.35           C  
ATOM     75  CD  LYS A   5       9.679   8.933  -1.297  1.00 22.35           C  
ATOM     76  CE  LYS A   5       9.441   7.939  -2.431  1.00 22.35           C  
ATOM     77  NZ  LYS A   5      10.647   7.094  -2.699  1.00 22.35           N  
ATOM     78  H   LYS A   5       6.837   9.907   1.825  1.00 22.35           H  
ATOM     79  HA  LYS A   5       9.772   9.561   1.393  1.00 22.35           H  
ATOM     80 1HB  LYS A   5       7.822  11.507   0.097  1.00 22.35           H  
ATOM     81 2HB  LYS A   5       9.551  11.448  -0.213  1.00 22.35           H  
ATOM     82 1HG  LYS A   5       7.611   9.157  -0.775  1.00 22.35           H  
ATOM     83 2HG  LYS A   5       8.191  10.319  -1.975  1.00 22.35           H  
ATOM     84 1HD  LYS A   5      10.531   9.565  -1.553  1.00 22.35           H  
ATOM     85 2HD  LYS A   5       9.917   8.378  -0.387  1.00 22.35           H  
ATOM     86 1HE  LYS A   5       8.608   7.288  -2.157  1.00 22.35           H  
ATOM     87 2HE  LYS A   5       9.181   8.483  -3.338  1.00 22.35           H  
ATOM     88 1HZ  LYS A   5      10.446   6.448  -3.450  1.00 22.35           H  
ATOM     89 2HZ  LYS A   5      11.421   7.687  -2.964  1.00 22.35           H  
ATOM     90 3HZ  LYS A   5      10.895   6.577  -1.865  1.00 22.35           H  
ATOM     91  N   SER A   6       8.589  11.112   3.680  1.00 21.14           N  
ATOM     92  CA  SER A   6       8.747  12.056   4.785  1.00 21.14           C  
ATOM     93  C   SER A   6      10.211  12.158   5.211  1.00 21.14           C  
ATOM     94  O   SER A   6      10.651  13.189   5.710  1.00 21.14           O  
ATOM     95  CB  SER A   6       7.872  11.635   5.955  1.00 21.14           C  
ATOM     96  OG  SER A   6       8.303  10.420   6.513  1.00 21.14           O  
ATOM     97  H   SER A   6       7.980  10.316   3.791  1.00 21.14           H  
ATOM     98  HA  SER A   6       8.415  13.039   4.448  1.00 21.14           H  
ATOM     99 1HB  SER A   6       7.885  12.413   6.717  1.00 21.14           H  
ATOM    100 2HB  SER A   6       6.843  11.533   5.611  1.00 21.14           H  
ATOM    101  HG  SER A   6       9.117  10.620   6.985  1.00 21.14           H  
ATOM    102  N   TYR A   7      10.982  11.119   4.908  1.00 18.52           N  
ATOM    103  CA  TYR A   7      12.413  11.089   5.148  1.00 18.52           C  
ATOM    104  C   TYR A   7      13.088  12.283   4.475  1.00 18.52           C  
ATOM    105  O   TYR A   7      13.894  12.990   5.077  1.00 18.52           O  
ATOM    106  CB  TYR A   7      12.998   9.787   4.595  1.00 18.52           C  
ATOM    107  CG  TYR A   7      14.498   9.701   4.673  1.00 18.52           C  
ATOM    108  CD1 TYR A   7      15.132   9.361   5.860  1.00 18.52           C  
ATOM    109  CD2 TYR A   7      15.241   9.960   3.542  1.00 18.52           C  
ATOM    110  CE1 TYR A   7      16.514   9.287   5.902  1.00 18.52           C  
ATOM    111  CE2 TYR A   7      16.612   9.892   3.574  1.00 18.52           C  
ATOM    112  CZ  TYR A   7      17.254   9.556   4.750  1.00 18.52           C  
ATOM    113  OH  TYR A   7      18.629   9.484   4.788  1.00 18.52           O  
ATOM    114  H   TYR A   7      10.540  10.312   4.499  1.00 18.52           H  
ATOM    115  HA  TYR A   7      12.597  11.152   6.217  1.00 18.52           H  
ATOM    116 1HB  TYR A   7      12.578   8.942   5.140  1.00 18.52           H  
ATOM    117 2HB  TYR A   7      12.707   9.676   3.547  1.00 18.52           H  
ATOM    118  HD1 TYR A   7      14.545   9.153   6.755  1.00 18.52           H  
ATOM    119  HD2 TYR A   7      14.733  10.223   2.628  1.00 18.52           H  
ATOM    120  HE1 TYR A   7      17.019   9.021   6.829  1.00 18.52           H  
ATOM    121  HE2 TYR A   7      17.188  10.100   2.672  1.00 18.52           H  
ATOM    122  HH  TYR A   7      18.984   9.688   3.920  1.00 18.52           H  
ATOM    123  N   TYR A   8      12.747  12.515   3.213  1.00 15.43           N  
ATOM    124  CA  TYR A   8      13.411  13.531   2.413  1.00 15.43           C  
ATOM    125  C   TYR A   8      12.975  14.922   2.854  1.00 15.43           C  
ATOM    126  O   TYR A   8      13.724  15.896   2.723  1.00 15.43           O  
ATOM    127  CB  TYR A   8      13.073  13.271   0.952  1.00 15.43           C  
ATOM    128  CG  TYR A   8      13.659  11.970   0.488  1.00 15.43           C  
ATOM    129  CD1 TYR A   8      12.824  10.876   0.346  1.00 15.43           C  
ATOM    130  CD2 TYR A   8      15.013  11.854   0.218  1.00 15.43           C  
ATOM    131  CE1 TYR A   8      13.331   9.664  -0.054  1.00 15.43           C  
ATOM    132  CE2 TYR A   8      15.526  10.636  -0.191  1.00 15.43           C  
ATOM    133  CZ  TYR A   8      14.688   9.544  -0.325  1.00 15.43           C  
ATOM    134  OH  TYR A   8      15.196   8.330  -0.722  1.00 15.43           O  
ATOM    135  H   TYR A   8      11.994  11.985   2.790  1.00 15.43           H  
ATOM    136  HA  TYR A   8      14.485  13.444   2.558  1.00 15.43           H  
ATOM    137 1HB  TYR A   8      11.991  13.231   0.822  1.00 15.43           H  
ATOM    138 2HB  TYR A   8      13.461  14.074   0.327  1.00 15.43           H  
ATOM    139  HD1 TYR A   8      11.766  10.978   0.566  1.00 15.43           H  
ATOM    140  HD2 TYR A   8      15.670  12.715   0.331  1.00 15.43           H  
ATOM    141  HE1 TYR A   8      12.670   8.805  -0.155  1.00 15.43           H  
ATOM    142  HE2 TYR A   8      16.591  10.537  -0.402  1.00 15.43           H  
ATOM    143  HH  TYR A   8      16.147   8.402  -0.832  1.00 15.43           H  
ATOM    144  N   SER A   9      11.789  15.001   3.450  1.00 12.56           N  
ATOM    145  CA  SER A   9      11.249  16.271   3.933  1.00 12.56           C  
ATOM    146  C   SER A   9      11.866  16.682   5.281  1.00 12.56           C  
ATOM    147  O   SER A   9      11.557  17.756   5.795  1.00 12.56           O  
ATOM    148  CB  SER A   9       9.735  16.223   4.092  1.00 12.56           C  
ATOM    149  OG  SER A   9       9.329  15.455   5.202  1.00 12.56           O  
ATOM    150  H   SER A   9      11.223  14.150   3.503  1.00 12.56           H  
ATOM    151  HA  SER A   9      11.493  17.042   3.204  1.00 12.56           H  
ATOM    152 1HB  SER A   9       9.345  17.235   4.181  1.00 12.56           H  
ATOM    153 2HB  SER A   9       9.310  15.790   3.187  1.00 12.56           H  
ATOM    154  HG  SER A   9       9.942  14.697   5.276  1.00 12.56           H  
ATOM    155  N   LYS A  10      12.695  15.813   5.883  1.00 10.25           N  
ATOM    156  CA  LYS A  10      13.295  16.073   7.190  1.00 10.25           C  
ATOM    157  C   LYS A  10      14.062  17.398   7.297  1.00 10.25           C  
ATOM    158  O   LYS A  10      14.018  18.049   8.341  1.00 10.25           O  
ATOM    159  CB  LYS A  10      14.222  14.921   7.571  1.00 10.25           C  
ATOM    160  CG  LYS A  10      14.873  15.050   8.944  1.00 10.25           C  
ATOM    161  CD  LYS A  10      15.707  13.811   9.272  1.00 10.25           C  
ATOM    162  CE  LYS A  10      16.394  13.934  10.626  1.00 10.25           C  
ATOM    163  NZ  LYS A  10      17.206  12.725  10.946  1.00 10.25           N  
ATOM    164  H   LYS A  10      12.935  14.929   5.429  1.00 10.25           H  
ATOM    165  HA  LYS A  10      12.484  16.109   7.922  1.00 10.25           H  
ATOM    166 1HB  LYS A  10      13.656  13.984   7.550  1.00 10.25           H  
ATOM    167 2HB  LYS A  10      15.012  14.833   6.827  1.00 10.25           H  
ATOM    168 1HG  LYS A  10      15.519  15.930   8.953  1.00 10.25           H  
ATOM    169 2HG  LYS A  10      14.102  15.178   9.701  1.00 10.25           H  
ATOM    170 1HD  LYS A  10      15.060  12.933   9.279  1.00 10.25           H  
ATOM    171 2HD  LYS A  10      16.463  13.673   8.498  1.00 10.25           H  
ATOM    172 1HE  LYS A  10      17.047  14.805  10.617  1.00 10.25           H  
ATOM    173 2HE  LYS A  10      15.639  14.065  11.401  1.00 10.25           H  
ATOM    174 1HZ  LYS A  10      17.646  12.842  11.847  1.00 10.25           H  
ATOM    175 2HZ  LYS A  10      16.606  11.912  10.967  1.00 10.25           H  
ATOM    176 3HZ  LYS A  10      17.916  12.600  10.239  1.00 10.25           H  
ATOM    177  N   ASP A  11      14.793  17.785   6.247  1.00  8.59           N  
ATOM    178  CA  ASP A  11      15.575  19.019   6.292  1.00  8.59           C  
ATOM    179  C   ASP A  11      15.538  19.809   4.977  1.00  8.59           C  
ATOM    180  O   ASP A  11      16.547  19.893   4.269  1.00  8.59           O  
ATOM    181  CB  ASP A  11      17.031  18.741   6.652  1.00  8.59           C  
ATOM    182  CG  ASP A  11      17.802  20.047   6.828  1.00  8.59           C  
ATOM    183  OD1 ASP A  11      17.151  21.089   6.834  1.00  8.59           O  
ATOM    184  OD2 ASP A  11      19.021  20.008   6.914  1.00  8.59           O  
ATOM    185  H   ASP A  11      14.787  17.217   5.409  1.00  8.59           H  
ATOM    186  HA  ASP A  11      15.187  19.628   7.096  1.00  8.59           H  
ATOM    187 1HB  ASP A  11      17.078  18.165   7.579  1.00  8.59           H  
ATOM    188 2HB  ASP A  11      17.493  18.148   5.864  1.00  8.59           H  
ATOM    189  N   PRO A  12      14.427  20.497   4.670  1.00  7.51           N  
ATOM    190  CA  PRO A  12      14.174  21.185   3.419  1.00  7.51           C  
ATOM    191  C   PRO A  12      15.064  22.416   3.255  1.00  7.51           C  
ATOM    192  O   PRO A  12      15.218  22.929   2.148  1.00  7.51           O  
ATOM    193  CB  PRO A  12      12.698  21.569   3.540  1.00  7.51           C  
ATOM    194  CG  PRO A  12      12.453  21.689   5.027  1.00  7.51           C  
ATOM    195  CD  PRO A  12      13.355  20.661   5.672  1.00  7.51           C  
ATOM    196  HA  PRO A  12      14.332  20.482   2.588  1.00  7.51           H  
ATOM    197 1HB  PRO A  12      12.506  22.509   3.002  1.00  7.51           H  
ATOM    198 2HB  PRO A  12      12.071  20.796   3.073  1.00  7.51           H  
ATOM    199 1HG  PRO A  12      12.674  22.710   5.362  1.00  7.51           H  
ATOM    200 2HG  PRO A  12      11.388  21.508   5.244  1.00  7.51           H  
ATOM    201 1HD  PRO A  12      13.738  21.103   6.601  1.00  7.51           H  
ATOM    202 2HD  PRO A  12      12.831  19.735   5.844  1.00  7.51           H  
ATOM    203  N   SER A  13      15.682  22.878   4.357  1.00  6.89           N  
ATOM    204  CA  SER A  13      16.505  24.079   4.329  1.00  6.89           C  
ATOM    205  C   SER A  13      17.771  23.847   3.527  1.00  6.89           C  
ATOM    206  O   SER A  13      18.429  24.796   3.104  1.00  6.89           O  
ATOM    207  CB  SER A  13      16.883  24.536   5.731  1.00  6.89           C  
ATOM    208  OG  SER A  13      17.845  23.694   6.331  1.00  6.89           O  
ATOM    209  H   SER A  13      15.578  22.397   5.243  1.00  6.89           H  
ATOM    210  HA  SER A  13      15.938  24.877   3.849  1.00  6.89           H  
ATOM    211 1HB  SER A  13      17.270  25.553   5.679  1.00  6.89           H  
ATOM    212 2HB  SER A  13      15.989  24.560   6.349  1.00  6.89           H  
ATOM    213  HG  SER A  13      17.439  22.801   6.455  1.00  6.89           H  
ATOM    214  N   ARG A  14      18.104  22.588   3.249  1.00  6.56           N  
ATOM    215  CA  ARG A  14      19.304  22.303   2.485  1.00  6.56           C  
ATOM    216  C   ARG A  14      19.189  22.922   1.095  1.00  6.56           C  
ATOM    217  O   ARG A  14      20.186  23.294   0.481  1.00  6.56           O  
ATOM    218  CB  ARG A  14      19.519  20.810   2.383  1.00  6.56           C  
ATOM    219  CG  ARG A  14      19.870  20.188   3.700  1.00  6.56           C  
ATOM    220  CD  ARG A  14      20.040  18.721   3.631  1.00  6.56           C  
ATOM    221  NE  ARG A  14      20.234  18.158   4.960  1.00  6.56           N  
ATOM    222  CZ  ARG A  14      20.560  16.881   5.223  1.00  6.56           C  
ATOM    223  NH1 ARG A  14      20.776  16.028   4.238  1.00  6.56           N  
ATOM    224  NH2 ARG A  14      20.663  16.482   6.478  1.00  6.56           N  
ATOM    225  H   ARG A  14      17.534  21.812   3.603  1.00  6.56           H  
ATOM    226  HA  ARG A  14      20.155  22.740   2.999  1.00  6.56           H  
ATOM    227 1HB  ARG A  14      18.603  20.336   2.030  1.00  6.56           H  
ATOM    228 2HB  ARG A  14      20.312  20.590   1.671  1.00  6.56           H  
ATOM    229 1HG  ARG A  14      20.791  20.626   4.077  1.00  6.56           H  
ATOM    230 2HG  ARG A  14      19.072  20.407   4.394  1.00  6.56           H  
ATOM    231 1HD  ARG A  14      19.141  18.281   3.203  1.00  6.56           H  
ATOM    232 2HD  ARG A  14      20.904  18.472   3.020  1.00  6.56           H  
ATOM    233  HE  ARG A  14      20.033  18.782   5.764  1.00  6.56           H  
ATOM    234 1HH1 ARG A  14      20.698  16.335   3.279  1.00  6.56           H  
ATOM    235 2HH1 ARG A  14      21.022  15.069   4.443  1.00  6.56           H  
ATOM    236 1HH2 ARG A  14      20.497  17.139   7.234  1.00  6.56           H  
ATOM    237 2HH2 ARG A  14      20.907  15.528   6.686  1.00  6.56           H  
ATOM    238  N   ALA A  15      17.955  23.071   0.605  1.00  6.32           N  
ATOM    239  CA  ALA A  15      17.680  23.649  -0.705  1.00  6.32           C  
ATOM    240  C   ALA A  15      18.188  25.087  -0.815  1.00  6.32           C  
ATOM    241  O   ALA A  15      18.451  25.576  -1.914  1.00  6.32           O  
ATOM    242  CB  ALA A  15      16.188  23.624  -0.972  1.00  6.32           C  
ATOM    243  H   ALA A  15      17.152  22.802   1.173  1.00  6.32           H  
ATOM    244  HA  ALA A  15      18.194  23.049  -1.454  1.00  6.32           H  
ATOM    245 1HB  ALA A  15      15.989  24.034  -1.960  1.00  6.32           H  
ATOM    246 2HB  ALA A  15      15.825  22.599  -0.920  1.00  6.32           H  
ATOM    247 3HB  ALA A  15      15.681  24.227  -0.217  1.00  6.32           H  
ATOM    248  N   GLU A  16      18.268  25.784   0.322  1.00  6.03           N  
ATOM    249  CA  GLU A  16      18.671  27.177   0.362  1.00  6.03           C  
ATOM    250  C   GLU A  16      20.188  27.342   0.456  1.00  6.03           C  
ATOM    251  O   GLU A  16      20.718  28.454   0.323  1.00  6.03           O  
ATOM    252  CB  GLU A  16      17.998  27.864   1.561  1.00  6.03           C  
ATOM    253  CG  GLU A  16      16.468  27.918   1.477  1.00  6.03           C  
ATOM    254  CD  GLU A  16      15.806  28.548   2.694  1.00  6.03           C  
ATOM    255  OE1 GLU A  16      16.500  28.933   3.606  1.00  6.03           O  
ATOM    256  OE2 GLU A  16      14.599  28.635   2.704  1.00  6.03           O  
ATOM    257  H   GLU A  16      18.083  25.325   1.212  1.00  6.03           H  
ATOM    258  HA  GLU A  16      18.330  27.658  -0.555  1.00  6.03           H  
ATOM    259 1HB  GLU A  16      18.266  27.336   2.478  1.00  6.03           H  
ATOM    260 2HB  GLU A  16      18.367  28.883   1.651  1.00  6.03           H  
ATOM    261 1HG  GLU A  16      16.186  28.482   0.590  1.00  6.03           H  
ATOM    262 2HG  GLU A  16      16.097  26.898   1.359  1.00  6.03           H  
ATOM    263  N   LYS A  17      20.925  26.247   0.651  1.00  5.65           N  
ATOM    264  CA  LYS A  17      22.370  26.345   0.833  1.00  5.65           C  
ATOM    265  C   LYS A  17      23.082  26.440  -0.507  1.00  5.65           C  
ATOM    266  O   LYS A  17      23.807  25.530  -0.916  1.00  5.65           O  
ATOM    267  CB  LYS A  17      22.882  25.144   1.627  1.00  5.65           C  
ATOM    268  CG  LYS A  17      22.357  25.075   3.064  1.00  5.65           C  
ATOM    269  CD  LYS A  17      22.914  23.865   3.803  1.00  5.65           C  
ATOM    270  CE  LYS A  17      22.304  23.727   5.201  1.00  5.65           C  
ATOM    271  NZ  LYS A  17      22.691  24.854   6.097  1.00  5.65           N  
ATOM    272  H   LYS A  17      20.487  25.325   0.687  1.00  5.65           H  
ATOM    273  HA  LYS A  17      22.587  27.253   1.398  1.00  5.65           H  
ATOM    274 1HB  LYS A  17      22.576  24.226   1.123  1.00  5.65           H  
ATOM    275 2HB  LYS A  17      23.969  25.159   1.658  1.00  5.65           H  
ATOM    276 1HG  LYS A  17      22.641  25.983   3.596  1.00  5.65           H  
ATOM    277 2HG  LYS A  17      21.265  25.012   3.048  1.00  5.65           H  
ATOM    278 1HD  LYS A  17      22.694  22.965   3.229  1.00  5.65           H  
ATOM    279 2HD  LYS A  17      23.995  23.962   3.894  1.00  5.65           H  
ATOM    280 1HE  LYS A  17      21.214  23.704   5.114  1.00  5.65           H  
ATOM    281 2HE  LYS A  17      22.640  22.790   5.642  1.00  5.65           H  
ATOM    282 1HZ  LYS A  17      22.267  24.722   7.005  1.00  5.65           H  
ATOM    283 2HZ  LYS A  17      23.697  24.880   6.196  1.00  5.65           H  
ATOM    284 3HZ  LYS A  17      22.367  25.723   5.697  1.00  5.65           H  
ATOM    285  N   ARG A  18      22.842  27.549  -1.198  1.00  5.18           N  
ATOM    286  CA  ARG A  18      23.395  27.767  -2.524  1.00  5.18           C  
ATOM    287  C   ARG A  18      24.018  29.150  -2.641  1.00  5.18           C  
ATOM    288  O   ARG A  18      25.112  29.316  -3.185  1.00  5.18           O  
ATOM    289  CB  ARG A  18      22.297  27.625  -3.571  1.00  5.18           C  
ATOM    290  CG  ARG A  18      21.648  26.237  -3.647  1.00  5.18           C  
ATOM    291  CD  ARG A  18      22.569  25.189  -4.153  1.00  5.18           C  
ATOM    292  NE  ARG A  18      21.906  23.901  -4.222  1.00  5.18           N  
ATOM    293  CZ  ARG A  18      21.867  22.988  -3.222  1.00  5.18           C  
ATOM    294  NH1 ARG A  18      22.480  23.203  -2.074  1.00  5.18           N  
ATOM    295  NH2 ARG A  18      21.202  21.857  -3.397  1.00  5.18           N  
ATOM    296  H   ARG A  18      22.223  28.228  -0.762  1.00  5.18           H  
ATOM    297  HA  ARG A  18      24.165  27.019  -2.710  1.00  5.18           H  
ATOM    298 1HB  ARG A  18      21.505  28.343  -3.362  1.00  5.18           H  
ATOM    299 2HB  ARG A  18      22.699  27.859  -4.555  1.00  5.18           H  
ATOM    300 1HG  ARG A  18      21.287  25.936  -2.663  1.00  5.18           H  
ATOM    301 2HG  ARG A  18      20.799  26.285  -4.328  1.00  5.18           H  
ATOM    302 1HD  ARG A  18      22.916  25.453  -5.150  1.00  5.18           H  
ATOM    303 2HD  ARG A  18      23.423  25.098  -3.483  1.00  5.18           H  
ATOM    304  HE  ARG A  18      21.411  23.681  -5.072  1.00  5.18           H  
ATOM    305 1HH1 ARG A  18      23.007  24.070  -1.899  1.00  5.18           H  
ATOM    306 2HH1 ARG A  18      22.427  22.514  -1.341  1.00  5.18           H  
ATOM    307 1HH2 ARG A  18      20.726  21.683  -4.269  1.00  5.18           H  
ATOM    308 2HH2 ARG A  18      21.169  21.175  -2.655  1.00  5.18           H  
ATOM    309  N   GLU A  19      23.355  30.159  -2.079  1.00  4.67           N  
ATOM    310  CA  GLU A  19      23.846  31.526  -2.215  1.00  4.67           C  
ATOM    311  C   GLU A  19      24.855  31.837  -1.131  1.00  4.67           C  
ATOM    312  O   GLU A  19      24.593  32.617  -0.213  1.00  4.67           O  
ATOM    313  CB  GLU A  19      22.688  32.528  -2.176  1.00  4.67           C  
ATOM    314  CG  GLU A  19      21.692  32.372  -3.326  1.00  4.67           C  
ATOM    315  CD  GLU A  19      20.569  33.393  -3.305  1.00  4.67           C  
ATOM    316  OE1 GLU A  19      20.478  34.138  -2.359  1.00  4.67           O  
ATOM    317  OE2 GLU A  19      19.814  33.430  -4.249  1.00  4.67           O  
ATOM    318  H   GLU A  19      22.490  29.986  -1.594  1.00  4.67           H  
ATOM    319  HA  GLU A  19      24.351  31.625  -3.180  1.00  4.67           H  
ATOM    320 1HB  GLU A  19      22.141  32.407  -1.238  1.00  4.67           H  
ATOM    321 2HB  GLU A  19      23.082  33.544  -2.198  1.00  4.67           H  
ATOM    322 1HG  GLU A  19      22.231  32.454  -4.270  1.00  4.67           H  
ATOM    323 2HG  GLU A  19      21.262  31.372  -3.273  1.00  4.67           H  
ATOM    324  N   ILE A  20      25.999  31.197  -1.242  1.00  4.16           N  
ATOM    325  CA  ILE A  20      27.042  31.320  -0.251  1.00  4.16           C  
ATOM    326  C   ILE A  20      28.195  32.134  -0.802  1.00  4.16           C  
ATOM    327  O   ILE A  20      28.778  31.809  -1.837  1.00  4.16           O  
ATOM    328  CB  ILE A  20      27.488  29.951   0.243  1.00  4.16           C  
ATOM    329  CG1 ILE A  20      26.259  29.220   0.869  1.00  4.16           C  
ATOM    330  CG2 ILE A  20      28.582  30.160   1.261  1.00  4.16           C  
ATOM    331  CD1 ILE A  20      26.483  27.760   1.180  1.00  4.16           C  
ATOM    332  H   ILE A  20      26.106  30.578  -2.048  1.00  4.16           H  
ATOM    333  HA  ILE A  20      26.644  31.858   0.608  1.00  4.16           H  
ATOM    334  HB  ILE A  20      27.851  29.350  -0.592  1.00  4.16           H  
ATOM    335 1HG1 ILE A  20      25.987  29.736   1.789  1.00  4.16           H  
ATOM    336 2HG1 ILE A  20      25.417  29.280   0.177  1.00  4.16           H  
ATOM    337 1HG2 ILE A  20      28.927  29.203   1.644  1.00  4.16           H  
ATOM    338 2HG2 ILE A  20      29.396  30.681   0.785  1.00  4.16           H  
ATOM    339 3HG2 ILE A  20      28.199  30.769   2.071  1.00  4.16           H  
ATOM    340 1HD1 ILE A  20      25.575  27.335   1.612  1.00  4.16           H  
ATOM    341 2HD1 ILE A  20      26.727  27.226   0.258  1.00  4.16           H  
ATOM    342 3HD1 ILE A  20      27.302  27.658   1.884  1.00  4.16           H  
ATOM    343  N   LYS A  21      28.476  33.224  -0.121  1.00  3.71           N  
ATOM    344  CA  LYS A  21      29.439  34.221  -0.538  1.00  3.71           C  
ATOM    345  C   LYS A  21      30.626  34.339   0.429  1.00  3.71           C  
ATOM    346  O   LYS A  21      30.574  33.837   1.550  1.00  3.71           O  
ATOM    347  CB  LYS A  21      28.674  35.526  -0.713  1.00  3.71           C  
ATOM    348  CG  LYS A  21      27.620  35.431  -1.823  1.00  3.71           C  
ATOM    349  CD  LYS A  21      26.855  36.716  -2.012  1.00  3.71           C  
ATOM    350  CE  LYS A  21      25.770  36.556  -3.060  1.00  3.71           C  
ATOM    351  NZ  LYS A  21      24.986  37.797  -3.240  1.00  3.71           N  
ATOM    352  H   LYS A  21      27.949  33.387   0.726  1.00  3.71           H  
ATOM    353  HA  LYS A  21      29.840  33.928  -1.512  1.00  3.71           H  
ATOM    354 1HB  LYS A  21      28.120  35.761   0.173  1.00  3.71           H  
ATOM    355 2HB  LYS A  21      29.344  36.330  -0.870  1.00  3.71           H  
ATOM    356 1HG  LYS A  21      28.106  35.153  -2.759  1.00  3.71           H  
ATOM    357 2HG  LYS A  21      26.901  34.652  -1.569  1.00  3.71           H  
ATOM    358 1HD  LYS A  21      26.415  37.026  -1.066  1.00  3.71           H  
ATOM    359 2HD  LYS A  21      27.533  37.495  -2.346  1.00  3.71           H  
ATOM    360 1HE  LYS A  21      26.228  36.285  -4.008  1.00  3.71           H  
ATOM    361 2HE  LYS A  21      25.097  35.755  -2.751  1.00  3.71           H  
ATOM    362 1HZ  LYS A  21      24.273  37.645  -3.940  1.00  3.71           H  
ATOM    363 2HZ  LYS A  21      24.553  38.046  -2.362  1.00  3.71           H  
ATOM    364 3HZ  LYS A  21      25.597  38.543  -3.535  1.00  3.71           H  
ATOM    365  N   CYS A  22      31.722  34.924  -0.025  1.00  3.32           N  
ATOM    366  CA  CYS A  22      32.916  35.124   0.794  1.00  3.32           C  
ATOM    367  C   CYS A  22      32.930  36.510   1.470  1.00  3.32           C  
ATOM    368  O   CYS A  22      32.921  37.531   0.773  1.00  3.32           O  
ATOM    369  CB  CYS A  22      34.144  34.929  -0.092  1.00  3.32           C  
ATOM    370  SG  CYS A  22      35.760  35.193   0.696  1.00  3.32           S  
ATOM    371  H   CYS A  22      31.716  35.322  -0.961  1.00  3.32           H  
ATOM    372  HA  CYS A  22      32.927  34.342   1.551  1.00  3.32           H  
ATOM    373 1HB  CYS A  22      34.133  33.913  -0.493  1.00  3.32           H  
ATOM    374 2HB  CYS A  22      34.051  35.599  -0.926  1.00  3.32           H  
ATOM    375  N   PRO A  23      32.885  36.634   2.827  1.00  3.01           N  
ATOM    376  CA  PRO A  23      32.852  37.886   3.609  1.00  3.01           C  
ATOM    377  C   PRO A  23      34.166  38.682   3.642  1.00  3.01           C  
ATOM    378  O   PRO A  23      34.203  39.823   4.106  1.00  3.01           O  
ATOM    379  CB  PRO A  23      32.450  37.406   4.997  1.00  3.01           C  
ATOM    380  CG  PRO A  23      32.957  36.024   5.092  1.00  3.01           C  
ATOM    381  CD  PRO A  23      32.836  35.435   3.682  1.00  3.01           C  
ATOM    382  HA  PRO A  23      32.053  38.519   3.216  1.00  3.01           H  
ATOM    383 1HB  PRO A  23      32.876  38.074   5.763  1.00  3.01           H  
ATOM    384 2HB  PRO A  23      31.359  37.455   5.111  1.00  3.01           H  
ATOM    385 1HG  PRO A  23      33.967  36.013   5.470  1.00  3.01           H  
ATOM    386 2HG  PRO A  23      32.352  35.505   5.832  1.00  3.01           H  
ATOM    387 1HD  PRO A  23      33.708  34.779   3.513  1.00  3.01           H  
ATOM    388 2HD  PRO A  23      31.876  34.905   3.568  1.00  3.01           H  
ATOM    389  N   THR A  24      35.240  38.059   3.186  1.00  2.77           N  
ATOM    390  CA  THR A  24      36.590  38.621   3.139  1.00  2.77           C  
ATOM    391  C   THR A  24      36.621  39.915   2.321  1.00  2.77           C  
ATOM    392  O   THR A  24      35.931  39.992   1.309  1.00  2.77           O  
ATOM    393  CB  THR A  24      37.536  37.625   2.447  1.00  2.77           C  
ATOM    394  OG1 THR A  24      37.583  36.405   3.181  1.00  2.77           O  
ATOM    395  CG2 THR A  24      38.896  38.144   2.277  1.00  2.77           C  
ATOM    396  H   THR A  24      35.127  37.123   2.828  1.00  2.77           H  
ATOM    397  HA  THR A  24      36.912  38.804   4.161  1.00  2.77           H  
ATOM    398  HB  THR A  24      37.154  37.446   1.470  1.00  2.77           H  
ATOM    399  HG1 THR A  24      38.007  35.722   2.651  1.00  2.77           H  
ATOM    400 1HG2 THR A  24      39.500  37.435   1.760  1.00  2.77           H  
ATOM    401 2HG2 THR A  24      38.858  39.050   1.700  1.00  2.77           H  
ATOM    402 3HG2 THR A  24      39.321  38.322   3.235  1.00  2.77           H  
ATOM    403  N   PRO A  25      37.372  40.979   2.708  1.00  2.59           N  
ATOM    404  CA  PRO A  25      37.520  42.212   1.931  1.00  2.59           C  
ATOM    405  C   PRO A  25      38.397  41.970   0.691  1.00  2.59           C  
ATOM    406  O   PRO A  25      39.512  42.475   0.568  1.00  2.59           O  
ATOM    407  CB  PRO A  25      38.178  43.161   2.943  1.00  2.59           C  
ATOM    408  CG  PRO A  25      38.988  42.248   3.839  1.00  2.59           C  
ATOM    409  CD  PRO A  25      38.098  41.010   4.010  1.00  2.59           C  
ATOM    410  HA  PRO A  25      36.526  42.572   1.638  1.00  2.59           H  
ATOM    411 1HB  PRO A  25      38.798  43.899   2.416  1.00  2.59           H  
ATOM    412 2HB  PRO A  25      37.406  43.722   3.494  1.00  2.59           H  
ATOM    413 1HG  PRO A  25      39.956  42.020   3.380  1.00  2.59           H  
ATOM    414 2HG  PRO A  25      39.204  42.747   4.810  1.00  2.59           H  
ATOM    415 1HD  PRO A  25      38.734  40.164   4.179  1.00  2.59           H  
ATOM    416 2HD  PRO A  25      37.390  41.164   4.847  1.00  2.59           H  
ATOM    417  N   GLY A  26      37.823  41.174  -0.207  1.00  2.49           N  
ATOM    418  CA  GLY A  26      38.366  40.652  -1.454  1.00  2.49           C  
ATOM    419  C   GLY A  26      37.352  39.607  -1.912  1.00  2.49           C  
ATOM    420  O   GLY A  26      36.158  39.794  -1.699  1.00  2.49           O  
ATOM    421  H   GLY A  26      36.891  40.855   0.037  1.00  2.49           H  
ATOM    422 1HA  GLY A  26      38.462  41.447  -2.189  1.00  2.49           H  
ATOM    423 2HA  GLY A  26      39.337  40.206  -1.301  1.00  2.49           H  
ATOM    424  N   CYS A  27      37.775  38.562  -2.625  1.00  2.49           N  
ATOM    425  CA  CYS A  27      36.823  37.554  -3.118  1.00  2.49           C  
ATOM    426  C   CYS A  27      35.721  38.174  -3.954  1.00  2.49           C  
ATOM    427  O   CYS A  27      34.537  37.842  -3.784  1.00  2.49           O  
ATOM    428  CB  CYS A  27      36.132  36.780  -2.011  1.00  2.49           C  
ATOM    429  SG  CYS A  27      37.130  35.692  -0.932  1.00  2.49           S  
ATOM    430  H   CYS A  27      38.750  38.440  -2.861  1.00  2.49           H  
ATOM    431  HA  CYS A  27      37.368  36.842  -3.745  1.00  2.49           H  
ATOM    432 1HB  CYS A  27      35.569  37.462  -1.367  1.00  2.49           H  
ATOM    433 2HB  CYS A  27      35.409  36.151  -2.515  1.00  2.49           H  
ATOM    434  N   ASP A  28      36.093  39.151  -4.776  1.00  2.62           N  
ATOM    435  CA  ASP A  28      35.190  39.874  -5.667  1.00  2.62           C  
ATOM    436  C   ASP A  28      34.125  40.688  -4.918  1.00  2.62           C  
ATOM    437  O   ASP A  28      33.194  41.211  -5.532  1.00  2.62           O  
ATOM    438  CB  ASP A  28      34.532  38.902  -6.652  1.00  2.62           C  
ATOM    439  CG  ASP A  28      35.559  38.238  -7.570  1.00  2.62           C  
ATOM    440  OD1 ASP A  28      36.439  38.921  -8.045  1.00  2.62           O  
ATOM    441  OD2 ASP A  28      35.479  37.050  -7.751  1.00  2.62           O  
ATOM    442  H   ASP A  28      37.078  39.375  -4.811  1.00  2.62           H  
ATOM    443  HA  ASP A  28      35.788  40.574  -6.248  1.00  2.62           H  
ATOM    444 1HB  ASP A  28      33.986  38.130  -6.128  1.00  2.62           H  
ATOM    445 2HB  ASP A  28      33.810  39.446  -7.263  1.00  2.62           H  
ATOM    446  N   GLY A  29      34.269  40.820  -3.594  1.00  2.89           N  
ATOM    447  CA  GLY A  29      33.350  41.592  -2.789  1.00  2.89           C  
ATOM    448  C   GLY A  29      32.021  40.880  -2.582  1.00  2.89           C  
ATOM    449  O   GLY A  29      31.013  41.538  -2.331  1.00  2.89           O  
ATOM    450  H   GLY A  29      35.033  40.361  -3.106  1.00  2.89           H  
ATOM    451 1HA  GLY A  29      33.810  41.787  -1.817  1.00  2.89           H  
ATOM    452 2HA  GLY A  29      33.181  42.558  -3.263  1.00  2.89           H  
ATOM    453  N   THR A  30      32.003  39.544  -2.665  1.00  3.35           N  
ATOM    454  CA  THR A  30      30.716  38.858  -2.544  1.00  3.35           C  
ATOM    455  C   THR A  30      30.009  39.020  -1.158  1.00  3.35           C  
ATOM    456  O   THR A  30      28.795  39.243  -1.147  1.00  3.35           O  
ATOM    457  CB  THR A  30      30.899  37.394  -3.022  1.00  3.35           C  
ATOM    458  OG1 THR A  30      31.961  36.746  -2.298  1.00  3.35           O  
ATOM    459  CG2 THR A  30      31.237  37.384  -4.488  1.00  3.35           C  
ATOM    460  H   THR A  30      32.857  39.027  -2.879  1.00  3.35           H  
ATOM    461  HA  THR A  30      30.050  39.310  -3.277  1.00  3.35           H  
ATOM    462  HB  THR A  30      29.989  36.853  -2.895  1.00  3.35           H  
ATOM    463  HG1 THR A  30      32.827  37.118  -2.604  1.00  3.35           H  
ATOM    464 1HG2 THR A  30      31.359  36.356  -4.827  1.00  3.35           H  
ATOM    465 2HG2 THR A  30      30.438  37.862  -5.048  1.00  3.35           H  
ATOM    466 3HG2 THR A  30      32.160  37.929  -4.646  1.00  3.35           H  
ATOM    467  N   GLY A  31      30.729  39.072  -0.022  1.00  3.96           N  
ATOM    468  CA  GLY A  31      30.084  39.497   1.244  1.00  3.96           C  
ATOM    469  C   GLY A  31      29.138  38.621   2.114  1.00  3.96           C  
ATOM    470  O   GLY A  31      28.135  39.152   2.592  1.00  3.96           O  
ATOM    471  H   GLY A  31      31.718  38.816  -0.018  1.00  3.96           H  
ATOM    472 1HA  GLY A  31      30.880  39.857   1.889  1.00  3.96           H  
ATOM    473 2HA  GLY A  31      29.524  40.401   1.004  1.00  3.96           H  
ATOM    474  N   HIS A  32      29.391  37.331   2.365  1.00  4.69           N  
ATOM    475  CA  HIS A  32      28.392  36.614   3.200  1.00  4.69           C  
ATOM    476  C   HIS A  32      28.458  36.913   4.689  1.00  4.69           C  
ATOM    477  O   HIS A  32      29.014  36.154   5.482  1.00  4.69           O  
ATOM    478  CB  HIS A  32      28.436  35.099   3.084  1.00  4.69           C  
ATOM    479  CG  HIS A  32      27.253  34.448   3.725  1.00  4.69           C  
ATOM    480  ND1 HIS A  32      27.027  34.476   5.084  1.00  4.69           N  
ATOM    481  CD2 HIS A  32      26.207  33.780   3.182  1.00  4.69           C  
ATOM    482  CE1 HIS A  32      25.908  33.844   5.350  1.00  4.69           C  
ATOM    483  NE2 HIS A  32      25.383  33.416   4.214  1.00  4.69           N  
ATOM    484  H   HIS A  32      30.207  36.867   1.998  1.00  4.69           H  
ATOM    485  HA  HIS A  32      27.398  36.913   2.870  1.00  4.69           H  
ATOM    486 1HB  HIS A  32      28.426  34.818   2.092  1.00  4.69           H  
ATOM    487 2HB  HIS A  32      29.344  34.715   3.547  1.00  4.69           H  
ATOM    488  HD2 HIS A  32      26.042  33.577   2.126  1.00  4.69           H  
ATOM    489  HE1 HIS A  32      25.502  33.695   6.323  1.00  4.69           H  
ATOM    490  HE2 HIS A  32      24.516  32.896   4.112  1.00  4.69           H  
ATOM    491  N   VAL A  33      27.826  38.010   5.060  1.00  5.40           N  
ATOM    492  CA  VAL A  33      27.781  38.491   6.435  1.00  5.40           C  
ATOM    493  C   VAL A  33      26.334  38.492   6.950  1.00  5.40           C  
ATOM    494  O   VAL A  33      25.983  39.269   7.838  1.00  5.40           O  
ATOM    495  CB  VAL A  33      28.335  39.918   6.486  1.00  5.40           C  
ATOM    496  CG1 VAL A  33      29.806  39.918   6.064  1.00  5.40           C  
ATOM    497  CG2 VAL A  33      27.494  40.806   5.586  1.00  5.40           C  
ATOM    498  H   VAL A  33      27.423  38.566   4.311  1.00  5.40           H  
ATOM    499  HA  VAL A  33      28.387  37.838   7.063  1.00  5.40           H  
ATOM    500  HB  VAL A  33      28.286  40.287   7.509  1.00  5.40           H  
ATOM    501 1HG1 VAL A  33      30.200  40.932   6.114  1.00  5.40           H  
ATOM    502 2HG1 VAL A  33      30.378  39.275   6.732  1.00  5.40           H  
ATOM    503 3HG1 VAL A  33      29.892  39.549   5.044  1.00  5.40           H  
ATOM    504 1HG2 VAL A  33      27.870  41.825   5.622  1.00  5.40           H  
ATOM    505 2HG2 VAL A  33      27.537  40.442   4.571  1.00  5.40           H  
ATOM    506 3HG2 VAL A  33      26.460  40.789   5.930  1.00  5.40           H  
ATOM    507  N   THR A  34      25.490  37.650   6.344  1.00  5.93           N  
ATOM    508  CA  THR A  34      24.050  37.618   6.620  1.00  5.93           C  
ATOM    509  C   THR A  34      23.474  36.295   7.157  1.00  5.93           C  
ATOM    510  O   THR A  34      22.316  35.976   6.885  1.00  5.93           O  
ATOM    511  CB  THR A  34      23.270  38.002   5.349  1.00  5.93           C  
ATOM    512  OG1 THR A  34      23.610  37.117   4.274  1.00  5.93           O  
ATOM    513  CG2 THR A  34      23.617  39.419   4.939  1.00  5.93           C  
ATOM    514  H   THR A  34      25.874  37.019   5.652  1.00  5.93           H  
ATOM    515  HA  THR A  34      23.847  38.379   7.373  1.00  5.93           H  
ATOM    516  HB  THR A  34      22.200  37.933   5.544  1.00  5.93           H  
ATOM    517  HG1 THR A  34      23.268  36.239   4.469  1.00  5.93           H  
ATOM    518 1HG2 THR A  34      23.057  39.683   4.042  1.00  5.93           H  
ATOM    519 2HG2 THR A  34      23.357  40.105   5.745  1.00  5.93           H  
ATOM    520 3HG2 THR A  34      24.679  39.491   4.729  1.00  5.93           H  
ATOM    521  N   GLY A  35      24.256  35.518   7.898  1.00  6.15           N  
ATOM    522  CA  GLY A  35      23.755  34.237   8.414  1.00  6.15           C  
ATOM    523  C   GLY A  35      24.696  33.619   9.443  1.00  6.15           C  
ATOM    524  O   GLY A  35      25.457  34.333  10.090  1.00  6.15           O  
ATOM    525  H   GLY A  35      25.200  35.817   8.104  1.00  6.15           H  
ATOM    526 1HA  GLY A  35      22.780  34.400   8.874  1.00  6.15           H  
ATOM    527 2HA  GLY A  35      23.597  33.542   7.592  1.00  6.15           H  
ATOM    528  N   LEU A  36      24.612  32.296   9.630  1.00  6.01           N  
ATOM    529  CA  LEU A  36      25.407  31.651  10.674  1.00  6.01           C  
ATOM    530  C   LEU A  36      26.713  31.010  10.216  1.00  6.01           C  
ATOM    531  O   LEU A  36      27.743  31.673  10.265  1.00  6.01           O  
ATOM    532  CB  LEU A  36      24.562  30.613  11.395  1.00  6.01           C  
ATOM    533  CG  LEU A  36      23.441  31.174  12.223  1.00  6.01           C  
ATOM    534  CD1 LEU A  36      22.609  30.040  12.766  1.00  6.01           C  
ATOM    535  CD2 LEU A  36      24.038  32.002  13.341  1.00  6.01           C  
ATOM    536  H   LEU A  36      23.977  31.746   9.065  1.00  6.01           H  
ATOM    537  HA  LEU A  36      25.664  32.416  11.407  1.00  6.01           H  
ATOM    538 1HB  LEU A  36      24.134  29.931  10.669  1.00  6.01           H  
ATOM    539 2HB  LEU A  36      25.192  30.060  12.060  1.00  6.01           H  
ATOM    540  HG  LEU A  36      22.800  31.803  11.607  1.00  6.01           H  
ATOM    541 1HD1 LEU A  36      21.794  30.440  13.367  1.00  6.01           H  
ATOM    542 2HD1 LEU A  36      22.199  29.461  11.938  1.00  6.01           H  
ATOM    543 3HD1 LEU A  36      23.235  29.397  13.384  1.00  6.01           H  
ATOM    544 1HD2 LEU A  36      23.238  32.419  13.952  1.00  6.01           H  
ATOM    545 2HD2 LEU A  36      24.678  31.372  13.960  1.00  6.01           H  
ATOM    546 3HD2 LEU A  36      24.631  32.815  12.917  1.00  6.01           H  
ATOM    547  N   TYR A  37      26.719  29.747   9.774  1.00  5.62           N  
ATOM    548  CA  TYR A  37      28.030  29.186   9.415  1.00  5.62           C  
ATOM    549  C   TYR A  37      28.173  28.426   8.086  1.00  5.62           C  
ATOM    550  O   TYR A  37      28.436  27.221   8.107  1.00  5.62           O  
ATOM    551  CB  TYR A  37      28.482  28.270  10.550  1.00  5.62           C  
ATOM    552  CG  TYR A  37      28.463  28.946  11.916  1.00  5.62           C  
ATOM    553  CD1 TYR A  37      27.420  28.679  12.794  1.00  5.62           C  
ATOM    554  CD2 TYR A  37      29.452  29.844  12.277  1.00  5.62           C  
ATOM    555  CE1 TYR A  37      27.365  29.305  14.023  1.00  5.62           C  
ATOM    556  CE2 TYR A  37      29.399  30.466  13.509  1.00  5.62           C  
ATOM    557  CZ  TYR A  37      28.360  30.202  14.378  1.00  5.62           C  
ATOM    558  OH  TYR A  37      28.316  30.827  15.606  1.00  5.62           O  
ATOM    559  H   TYR A  37      25.877  29.191   9.714  1.00  5.62           H  
ATOM    560  HA  TYR A  37      28.740  30.012   9.355  1.00  5.62           H  
ATOM    561 1HB  TYR A  37      27.842  27.389  10.591  1.00  5.62           H  
ATOM    562 2HB  TYR A  37      29.501  27.928  10.354  1.00  5.62           H  
ATOM    563  HD1 TYR A  37      26.637  27.977  12.506  1.00  5.62           H  
ATOM    564  HD2 TYR A  37      30.268  30.058  11.589  1.00  5.62           H  
ATOM    565  HE1 TYR A  37      26.543  29.093  14.708  1.00  5.62           H  
ATOM    566  HE2 TYR A  37      30.178  31.174  13.791  1.00  5.62           H  
ATOM    567  HH  TYR A  37      29.099  31.372  15.717  1.00  5.62           H  
ATOM    568  N   PRO A  38      27.983  29.060   6.919  1.00  5.14           N  
ATOM    569  CA  PRO A  38      28.331  28.546   5.609  1.00  5.14           C  
ATOM    570  C   PRO A  38      29.828  28.325   5.542  1.00  5.14           C  
ATOM    571  O   PRO A  38      30.582  29.084   6.145  1.00  5.14           O  
ATOM    572  CB  PRO A  38      27.928  29.658   4.672  1.00  5.14           C  
ATOM    573  CG  PRO A  38      26.916  30.434   5.402  1.00  5.14           C  
ATOM    574  CD  PRO A  38      27.278  30.340   6.867  1.00  5.14           C  
ATOM    575  HA  PRO A  38      27.777  27.614   5.411  1.00  5.14           H  
ATOM    576 1HB  PRO A  38      28.810  30.249   4.388  1.00  5.14           H  
ATOM    577 2HB  PRO A  38      27.520  29.221   3.765  1.00  5.14           H  
ATOM    578 1HG  PRO A  38      26.986  31.438   5.042  1.00  5.14           H  
ATOM    579 2HG  PRO A  38      25.905  30.069   5.168  1.00  5.14           H  
ATOM    580 1HD  PRO A  38      27.908  31.168   7.205  1.00  5.14           H  
ATOM    581 2HD  PRO A  38      26.330  30.300   7.384  1.00  5.14           H  
ATOM    582  N   HIS A  39      30.273  27.383   4.720  1.00  4.67           N  
ATOM    583  CA  HIS A  39      31.710  27.136   4.547  1.00  4.67           C  
ATOM    584  C   HIS A  39      32.536  28.395   4.319  1.00  4.67           C  
ATOM    585  O   HIS A  39      33.523  28.641   5.028  1.00  4.67           O  
ATOM    586  CB  HIS A  39      31.929  26.205   3.346  1.00  4.67           C  
ATOM    587  CG  HIS A  39      33.383  26.048   2.932  1.00  4.67           C  
ATOM    588  ND1 HIS A  39      34.304  25.340   3.675  1.00  4.67           N  
ATOM    589  CD2 HIS A  39      34.053  26.503   1.838  1.00  4.67           C  
ATOM    590  CE1 HIS A  39      35.481  25.370   3.062  1.00  4.67           C  
ATOM    591  NE2 HIS A  39      35.352  26.061   1.942  1.00  4.67           N  
ATOM    592  H   HIS A  39      29.612  26.794   4.239  1.00  4.67           H  
ATOM    593  HA  HIS A  39      32.095  26.641   5.438  1.00  4.67           H  
ATOM    594 1HB  HIS A  39      31.542  25.215   3.585  1.00  4.67           H  
ATOM    595 2HB  HIS A  39      31.370  26.576   2.487  1.00  4.67           H  
ATOM    596  HD1 HIS A  39      34.133  24.876   4.543  1.00  4.67           H  
ATOM    597  HD2 HIS A  39      33.747  27.096   0.978  1.00  4.67           H  
ATOM    598  HE1 HIS A  39      36.346  24.869   3.496  1.00  4.67           H  
ATOM    599  N   HIS A  40      32.122  29.236   3.385  1.00  4.26           N  
ATOM    600  CA  HIS A  40      32.906  30.413   3.040  1.00  4.26           C  
ATOM    601  C   HIS A  40      32.951  31.448   4.167  1.00  4.26           C  
ATOM    602  O   HIS A  40      33.881  32.262   4.242  1.00  4.26           O  
ATOM    603  CB  HIS A  40      32.365  31.035   1.757  1.00  4.26           C  
ATOM    604  CG  HIS A  40      32.646  30.194   0.522  1.00  4.26           C  
ATOM    605  ND1 HIS A  40      33.894  30.134  -0.046  1.00  4.26           N  
ATOM    606  CD2 HIS A  40      31.857  29.379  -0.229  1.00  4.26           C  
ATOM    607  CE1 HIS A  40      33.870  29.328  -1.091  1.00  4.26           C  
ATOM    608  NE2 HIS A  40      32.647  28.854  -1.225  1.00  4.26           N  
ATOM    609  H   HIS A  40      31.278  29.028   2.867  1.00  4.26           H  
ATOM    610  HA  HIS A  40      33.932  30.107   2.844  1.00  4.26           H  
ATOM    611 1HB  HIS A  40      31.304  31.196   1.854  1.00  4.26           H  
ATOM    612 2HB  HIS A  40      32.825  32.006   1.610  1.00  4.26           H  
ATOM    613  HD1 HIS A  40      34.723  30.614   0.281  1.00  4.26           H  
ATOM    614  HD2 HIS A  40      30.814  29.093  -0.180  1.00  4.26           H  
ATOM    615  HE1 HIS A  40      34.776  29.157  -1.672  1.00  4.26           H  
ATOM    616  N   ARG A  41      31.968  31.430   5.072  1.00  3.89           N  
ATOM    617  CA  ARG A  41      31.953  32.405   6.154  1.00  3.89           C  
ATOM    618  C   ARG A  41      33.171  32.266   7.064  1.00  3.89           C  
ATOM    619  O   ARG A  41      33.552  33.207   7.756  1.00  3.89           O  
ATOM    620  CB  ARG A  41      30.733  32.351   7.047  1.00  3.89           C  
ATOM    621  CG  ARG A  41      30.722  33.563   7.992  1.00  3.89           C  
ATOM    622  CD  ARG A  41      29.623  33.593   8.959  1.00  3.89           C  
ATOM    623  NE  ARG A  41      29.676  34.831   9.760  1.00  3.89           N  
ATOM    624  CZ  ARG A  41      28.938  35.104  10.860  1.00  3.89           C  
ATOM    625  NH1 ARG A  41      28.090  34.231  11.332  1.00  3.89           N  
ATOM    626  NH2 ARG A  41      29.072  36.272  11.468  1.00  3.89           N  
ATOM    627  H   ARG A  41      31.255  30.709   5.050  1.00  3.89           H  
ATOM    628  HA  ARG A  41      31.966  33.382   5.702  1.00  3.89           H  
ATOM    629 1HB  ARG A  41      29.830  32.380   6.440  1.00  3.89           H  
ATOM    630 2HB  ARG A  41      30.725  31.428   7.633  1.00  3.89           H  
ATOM    631 1HG  ARG A  41      31.656  33.591   8.548  1.00  3.89           H  
ATOM    632 2HG  ARG A  41      30.638  34.470   7.387  1.00  3.89           H  
ATOM    633 1HD  ARG A  41      28.652  33.535   8.457  1.00  3.89           H  
ATOM    634 2HD  ARG A  41      29.754  32.755   9.628  1.00  3.89           H  
ATOM    635  HE  ARG A  41      30.310  35.547   9.445  1.00  3.89           H  
ATOM    636 1HH1 ARG A  41      27.967  33.325  10.871  1.00  3.89           H  
ATOM    637 2HH1 ARG A  41      27.536  34.449  12.141  1.00  3.89           H  
ATOM    638 1HH2 ARG A  41      29.722  36.956  11.114  1.00  3.89           H  
ATOM    639 2HH2 ARG A  41      28.517  36.475  12.286  1.00  3.89           H  
ATOM    640  N   SER A  42      33.747  31.056   7.102  1.00  3.55           N  
ATOM    641  CA  SER A  42      34.874  30.727   7.964  1.00  3.55           C  
ATOM    642  C   SER A  42      36.157  31.445   7.593  1.00  3.55           C  
ATOM    643  O   SER A  42      37.132  31.372   8.338  1.00  3.55           O  
ATOM    644  CB  SER A  42      35.194  29.255   7.856  1.00  3.55           C  
ATOM    645  OG  SER A  42      35.705  28.977   6.566  1.00  3.55           O  
ATOM    646  H   SER A  42      33.406  30.322   6.478  1.00  3.55           H  
ATOM    647  HA  SER A  42      34.610  30.988   8.990  1.00  3.55           H  
ATOM    648 1HB  SER A  42      35.933  28.987   8.611  1.00  3.55           H  
ATOM    649 2HB  SER A  42      34.298  28.662   8.036  1.00  3.55           H  
ATOM    650  HG  SER A  42      34.902  28.856   5.995  1.00  3.55           H  
ATOM    651  N   LEU A  43      36.194  32.035   6.395  1.00  3.21           N  
ATOM    652  CA  LEU A  43      37.371  32.681   5.824  1.00  3.21           C  
ATOM    653  C   LEU A  43      38.475  31.681   5.469  1.00  3.21           C  
ATOM    654  O   LEU A  43      39.552  32.089   5.029  1.00  3.21           O  
ATOM    655  CB  LEU A  43      37.946  33.737   6.797  1.00  3.21           C  
ATOM    656  CG  LEU A  43      36.997  34.869   7.227  1.00  3.21           C  
ATOM    657  CD1 LEU A  43      37.673  35.714   8.286  1.00  3.21           C  
ATOM    658  CD2 LEU A  43      36.686  35.726   6.025  1.00  3.21           C  
ATOM    659  H   LEU A  43      35.339  32.058   5.837  1.00  3.21           H  
ATOM    660  HA  LEU A  43      37.063  33.188   4.910  1.00  3.21           H  
ATOM    661 1HB  LEU A  43      38.340  33.266   7.685  1.00  3.21           H  
ATOM    662 2HB  LEU A  43      38.784  34.215   6.295  1.00  3.21           H  
ATOM    663  HG  LEU A  43      36.075  34.451   7.641  1.00  3.21           H  
ATOM    664 1HD1 LEU A  43      37.002  36.518   8.586  1.00  3.21           H  
ATOM    665 2HD1 LEU A  43      37.905  35.091   9.151  1.00  3.21           H  
ATOM    666 3HD1 LEU A  43      38.593  36.136   7.883  1.00  3.21           H  
ATOM    667 1HD2 LEU A  43      36.029  36.544   6.316  1.00  3.21           H  
ATOM    668 2HD2 LEU A  43      37.616  36.135   5.642  1.00  3.21           H  
ATOM    669 3HD2 LEU A  43      36.205  35.122   5.254  1.00  3.21           H  
ATOM    670  N   SER A  44      38.204  30.366   5.582  1.00  2.88           N  
ATOM    671  CA  SER A  44      39.152  29.380   5.090  1.00  2.88           C  
ATOM    672  C   SER A  44      38.798  29.122   3.629  1.00  2.88           C  
ATOM    673  O   SER A  44      39.650  28.836   2.789  1.00  2.88           O  
ATOM    674  CB  SER A  44      39.100  28.107   5.924  1.00  2.88           C  
ATOM    675  OG  SER A  44      37.874  27.438   5.790  1.00  2.88           O  
ATOM    676  H   SER A  44      37.331  30.043   5.995  1.00  2.88           H  
ATOM    677  HA  SER A  44      40.161  29.792   5.142  1.00  2.88           H  
ATOM    678 1HB  SER A  44      39.910  27.447   5.621  1.00  2.88           H  
ATOM    679 2HB  SER A  44      39.259  28.360   6.972  1.00  2.88           H  
ATOM    680  HG  SER A  44      37.189  28.032   6.151  1.00  2.88           H  
ATOM    681  N   GLY A  45      37.523  29.365   3.306  1.00  2.58           N  
ATOM    682  CA  GLY A  45      36.970  29.236   1.956  1.00  2.58           C  
ATOM    683  C   GLY A  45      37.217  30.551   1.223  1.00  2.58           C  
ATOM    684  O   GLY A  45      36.290  31.225   0.770  1.00  2.58           O  
ATOM    685  H   GLY A  45      36.898  29.620   4.051  1.00  2.58           H  
ATOM    686 1HA  GLY A  45      37.445  28.409   1.430  1.00  2.58           H  
ATOM    687 2HA  GLY A  45      35.904  29.023   2.010  1.00  2.58           H  
ATOM    688  N   CYS A  46      38.480  30.922   1.149  1.00  2.33           N  
ATOM    689  CA  CYS A  46      38.902  32.223   0.660  1.00  2.33           C  
ATOM    690  C   CYS A  46      40.033  32.176  -0.357  1.00  2.33           C  
ATOM    691  O   CYS A  46      41.196  32.302   0.022  1.00  2.33           O  
ATOM    692  CB  CYS A  46      39.355  33.095   1.810  1.00  2.33           C  
ATOM    693  SG  CYS A  46      39.854  34.714   1.264  1.00  2.33           S  
ATOM    694  H   CYS A  46      39.167  30.260   1.515  1.00  2.33           H  
ATOM    695  HA  CYS A  46      38.037  32.721   0.232  1.00  2.33           H  
ATOM    696 1HB  CYS A  46      38.543  33.209   2.534  1.00  2.33           H  
ATOM    697 2HB  CYS A  46      40.194  32.626   2.327  1.00  2.33           H  
ATOM    698  HG  CYS A  46      38.678  35.031   0.691  1.00  2.33           H  
ATOM    699  N   PRO A  47      39.731  32.046  -1.656  1.00  2.16           N  
ATOM    700  CA  PRO A  47      40.680  31.927  -2.756  1.00  2.16           C  
ATOM    701  C   PRO A  47      41.663  33.104  -2.807  1.00  2.16           C  
ATOM    702  O   PRO A  47      42.729  32.997  -3.415  1.00  2.16           O  
ATOM    703  CB  PRO A  47      39.762  31.945  -3.986  1.00  2.16           C  
ATOM    704  CG  PRO A  47      38.433  31.427  -3.483  1.00  2.16           C  
ATOM    705  CD  PRO A  47      38.314  31.974  -2.084  1.00  2.16           C  
ATOM    706  HA  PRO A  47      41.219  30.974  -2.674  1.00  2.16           H  
ATOM    707 1HB  PRO A  47      39.695  32.967  -4.390  1.00  2.16           H  
ATOM    708 2HB  PRO A  47      40.194  31.317  -4.781  1.00  2.16           H  
ATOM    709 1HG  PRO A  47      37.617  31.768  -4.139  1.00  2.16           H  
ATOM    710 2HG  PRO A  47      38.420  30.327  -3.508  1.00  2.16           H  
ATOM    711 1HD  PRO A  47      37.857  32.971  -2.098  1.00  2.16           H  
ATOM    712 2HD  PRO A  47      37.739  31.261  -1.489  1.00  2.16           H  
ATOM    713  N   HIS A  48      41.301  34.227  -2.191  1.00  2.09           N  
ATOM    714  CA  HIS A  48      42.140  35.413  -2.174  1.00  2.09           C  
ATOM    715  C   HIS A  48      42.943  35.597  -0.885  1.00  2.09           C  
ATOM    716  O   HIS A  48      43.524  36.656  -0.681  1.00  2.09           O  
ATOM    717  CB  HIS A  48      41.288  36.659  -2.402  1.00  2.09           C  
ATOM    718  CG  HIS A  48      40.706  36.762  -3.767  1.00  2.09           C  
ATOM    719  ND1 HIS A  48      39.986  37.857  -4.173  1.00  2.09           N  
ATOM    720  CD2 HIS A  48      40.748  35.922  -4.834  1.00  2.09           C  
ATOM    721  CE1 HIS A  48      39.608  37.690  -5.443  1.00  2.09           C  
ATOM    722  NE2 HIS A  48      40.055  36.526  -5.856  1.00  2.09           N  
ATOM    723  H   HIS A  48      40.416  34.267  -1.709  1.00  2.09           H  
ATOM    724  HA  HIS A  48      42.855  35.350  -2.993  1.00  2.09           H  
ATOM    725 1HB  HIS A  48      40.467  36.667  -1.679  1.00  2.09           H  
ATOM    726 2HB  HIS A  48      41.894  37.541  -2.225  1.00  2.09           H  
ATOM    727  HD2 HIS A  48      41.240  34.957  -4.887  1.00  2.09           H  
ATOM    728  HE1 HIS A  48      39.020  38.392  -6.042  1.00  2.09           H  
ATOM    729  HE2 HIS A  48      39.914  36.139  -6.781  1.00  2.09           H  
ATOM    730  N   LYS A  49      43.040  34.561  -0.049  1.00  2.12           N  
ATOM    731  CA  LYS A  49      43.806  34.642   1.209  1.00  2.12           C  
ATOM    732  C   LYS A  49      45.299  34.955   1.020  1.00  2.12           C  
ATOM    733  O   LYS A  49      45.958  35.435   1.946  1.00  2.12           O  
ATOM    734  CB  LYS A  49      43.698  33.319   1.975  1.00  2.12           C  
ATOM    735  CG  LYS A  49      44.447  32.155   1.317  1.00  2.12           C  
ATOM    736  CD  LYS A  49      44.281  30.852   2.077  1.00  2.12           C  
ATOM    737  CE  LYS A  49      45.031  29.697   1.379  1.00  2.12           C  
ATOM    738  NZ  LYS A  49      46.548  29.845   1.441  1.00  2.12           N  
ATOM    739  H   LYS A  49      42.526  33.702  -0.247  1.00  2.12           H  
ATOM    740  HA  LYS A  49      43.372  35.436   1.814  1.00  2.12           H  
ATOM    741 1HB  LYS A  49      44.096  33.451   2.977  1.00  2.12           H  
ATOM    742 2HB  LYS A  49      42.651  33.037   2.073  1.00  2.12           H  
ATOM    743 1HG  LYS A  49      44.091  32.024   0.292  1.00  2.12           H  
ATOM    744 2HG  LYS A  49      45.504  32.384   1.288  1.00  2.12           H  
ATOM    745 1HD  LYS A  49      44.664  30.969   3.090  1.00  2.12           H  
ATOM    746 2HD  LYS A  49      43.217  30.606   2.131  1.00  2.12           H  
ATOM    747 1HE  LYS A  49      44.749  28.760   1.853  1.00  2.12           H  
ATOM    748 2HE  LYS A  49      44.729  29.669   0.331  1.00  2.12           H  
ATOM    749 1HZ  LYS A  49      46.980  29.071   0.969  1.00  2.12           H  
ATOM    750 2HZ  LYS A  49      46.877  30.723   0.980  1.00  2.12           H  
ATOM    751 3HZ  LYS A  49      46.849  29.862   2.397  1.00  2.12           H  
ATOM    752  N   ASP A  50      45.832  34.685  -0.176  1.00  2.23           N  
ATOM    753  CA  ASP A  50      47.240  34.898  -0.506  1.00  2.23           C  
ATOM    754  C   ASP A  50      47.459  36.284  -1.132  1.00  2.23           C  
ATOM    755  O   ASP A  50      48.556  36.615  -1.598  1.00  2.23           O  
ATOM    756  CB  ASP A  50      47.712  33.824  -1.492  1.00  2.23           C  
ATOM    757  CG  ASP A  50      47.654  32.380  -0.918  1.00  2.23           C  
ATOM    758  OD1 ASP A  50      47.698  32.195   0.286  1.00  2.23           O  
ATOM    759  OD2 ASP A  50      47.551  31.473  -1.696  1.00  2.23           O  
ATOM    760  H   ASP A  50      45.219  34.304  -0.883  1.00  2.23           H  
ATOM    761  HA  ASP A  50      47.828  34.836   0.411  1.00  2.23           H  
ATOM    762 1HB  ASP A  50      47.089  33.870  -2.389  1.00  2.23           H  
ATOM    763 2HB  ASP A  50      48.736  34.040  -1.795  1.00  2.23           H  
ATOM    764  N   ARG A  51      46.381  37.052  -1.195  1.00  2.41           N  
ATOM    765  CA  ARG A  51      46.317  38.380  -1.781  1.00  2.41           C  
ATOM    766  C   ARG A  51      45.584  39.248  -0.779  1.00  2.41           C  
ATOM    767  O   ARG A  51      45.406  38.807   0.350  1.00  2.41           O  
ATOM    768  CB  ARG A  51      45.598  38.352  -3.123  1.00  2.41           C  
ATOM    769  CG  ARG A  51      46.289  37.506  -4.184  1.00  2.41           C  
ATOM    770  CD  ARG A  51      47.569  38.123  -4.631  1.00  2.41           C  
ATOM    771  NE  ARG A  51      48.185  37.375  -5.711  1.00  2.41           N  
ATOM    772  CZ  ARG A  51      49.061  36.353  -5.552  1.00  2.41           C  
ATOM    773  NH1 ARG A  51      49.444  35.958  -4.348  1.00  2.41           N  
ATOM    774  NH2 ARG A  51      49.547  35.742  -6.623  1.00  2.41           N  
ATOM    775  H   ARG A  51      45.507  36.712  -0.803  1.00  2.41           H  
ATOM    776  HA  ARG A  51      47.322  38.768  -1.918  1.00  2.41           H  
ATOM    777 1HB  ARG A  51      44.588  37.958  -2.983  1.00  2.41           H  
ATOM    778 2HB  ARG A  51      45.504  39.359  -3.520  1.00  2.41           H  
ATOM    779 1HG  ARG A  51      46.496  36.512  -3.797  1.00  2.41           H  
ATOM    780 2HG  ARG A  51      45.633  37.423  -5.047  1.00  2.41           H  
ATOM    781 1HD  ARG A  51      47.380  39.137  -4.981  1.00  2.41           H  
ATOM    782 2HD  ARG A  51      48.269  38.155  -3.796  1.00  2.41           H  
ATOM    783  HE  ARG A  51      47.934  37.632  -6.654  1.00  2.41           H  
ATOM    784 1HH1 ARG A  51      49.089  36.412  -3.491  1.00  2.41           H  
ATOM    785 2HH1 ARG A  51      50.100  35.200  -4.258  1.00  2.41           H  
ATOM    786 1HH2 ARG A  51      49.262  36.037  -7.547  1.00  2.41           H  
ATOM    787 2HH2 ARG A  51      50.201  34.981  -6.516  1.00  2.41           H  
ATOM    788  N   ILE A  52      45.275  40.498  -1.157  1.00  2.66           N  
ATOM    789  CA  ILE A  52      44.513  41.470  -0.346  1.00  2.66           C  
ATOM    790  C   ILE A  52      45.408  42.355   0.509  1.00  2.66           C  
ATOM    791  O   ILE A  52      45.142  43.556   0.553  1.00  2.66           O  
ATOM    792  CB  ILE A  52      43.408  40.812   0.523  1.00  2.66           C  
ATOM    793  CG1 ILE A  52      42.358  40.137  -0.401  1.00  2.66           C  
ATOM    794  CG2 ILE A  52      42.746  41.865   1.396  1.00  2.66           C  
ATOM    795  CD1 ILE A  52      41.426  39.258   0.333  1.00  2.66           C  
ATOM    796  H   ILE A  52      45.528  40.777  -2.094  1.00  2.66           H  
ATOM    797  HA  ILE A  52      43.988  42.129  -1.037  1.00  2.66           H  
ATOM    798  HB  ILE A  52      43.793  40.100   1.195  1.00  2.66           H  
ATOM    799 1HG1 ILE A  52      41.784  40.904  -0.914  1.00  2.66           H  
ATOM    800 2HG1 ILE A  52      42.863  39.528  -1.141  1.00  2.66           H  
ATOM    801 1HG2 ILE A  52      41.968  41.406   2.000  1.00  2.66           H  
ATOM    802 2HG2 ILE A  52      43.496  42.312   2.051  1.00  2.66           H  
ATOM    803 3HG2 ILE A  52      42.301  42.636   0.769  1.00  2.66           H  
ATOM    804 1HD1 ILE A  52      40.723  38.798  -0.339  1.00  2.66           H  
ATOM    805 2HD1 ILE A  52      41.994  38.474   0.836  1.00  2.66           H  
ATOM    806 3HD1 ILE A  52      40.900  39.869   1.054  1.00  2.66           H  
ATOM    807  N   PRO A  53      46.436  41.720   1.139  1.00  2.94           N  
ATOM    808  CA  PRO A  53      47.612  41.160   1.890  1.00  2.94           C  
ATOM    809  C   PRO A  53      47.150  40.725   3.279  1.00  2.94           C  
ATOM    810  O   PRO A  53      45.976  40.893   3.591  1.00  2.94           O  
ATOM    811  CB  PRO A  53      48.674  42.241   2.066  1.00  2.94           C  
ATOM    812  CG  PRO A  53      48.016  43.330   2.245  1.00  2.94           C  
ATOM    813  CD  PRO A  53      46.859  43.242   1.494  1.00  2.94           C  
ATOM    814  HA  PRO A  53      47.998  40.306   1.317  1.00  2.94           H  
ATOM    815 1HB  PRO A  53      49.312  42.072   2.923  1.00  2.94           H  
ATOM    816 2HB  PRO A  53      49.327  42.271   1.182  1.00  2.94           H  
ATOM    817 1HG  PRO A  53      47.775  43.439   3.304  1.00  2.94           H  
ATOM    818 2HG  PRO A  53      48.630  44.201   1.976  1.00  2.94           H  
ATOM    819 1HD  PRO A  53      46.137  43.719   2.220  1.00  2.94           H  
ATOM    820 2HD  PRO A  53      47.103  43.842   0.582  1.00  2.94           H  
ATOM    821  N   PRO A  54      48.015  40.038   4.070  1.00  3.25           N  
ATOM    822  CA  PRO A  54      47.846  39.733   5.494  1.00  3.25           C  
ATOM    823  C   PRO A  54      47.494  40.972   6.317  1.00  3.25           C  
ATOM    824  O   PRO A  54      46.772  40.864   7.307  1.00  3.25           O  
ATOM    825  CB  PRO A  54      49.209  39.144   5.862  1.00  3.25           C  
ATOM    826  CG  PRO A  54      49.669  38.468   4.583  1.00  3.25           C  
ATOM    827  CD  PRO A  54      49.207  39.372   3.467  1.00  3.25           C  
ATOM    828  HA  PRO A  54      47.065  38.969   5.597  1.00  3.25           H  
ATOM    829 1HB  PRO A  54      49.886  39.945   6.194  1.00  3.25           H  
ATOM    830 2HB  PRO A  54      49.100  38.442   6.704  1.00  3.25           H  
ATOM    831 1HG  PRO A  54      50.760  38.344   4.598  1.00  3.25           H  
ATOM    832 2HG  PRO A  54      49.233  37.459   4.511  1.00  3.25           H  
ATOM    833 1HD  PRO A  54      50.009  40.056   3.219  1.00  3.25           H  
ATOM    834 2HD  PRO A  54      48.905  38.745   2.613  1.00  3.25           H  
ATOM    835  N   GLU A  55      47.983  42.147   5.916  1.00  3.55           N  
ATOM    836  CA  GLU A  55      47.616  43.376   6.609  1.00  3.55           C  
ATOM    837  C   GLU A  55      46.215  43.500   6.100  1.00  3.55           C  
ATOM    838  O   GLU A  55      45.927  42.837   5.129  1.00  3.55           O  
ATOM    839  CB  GLU A  55      48.495  44.566   6.219  1.00  3.55           C  
ATOM    840  CG  GLU A  55      49.959  44.421   6.604  1.00  3.55           C  
ATOM    841  CD  GLU A  55      50.796  45.624   6.213  1.00  3.55           C  
ATOM    842  OE1 GLU A  55      50.325  46.427   5.442  1.00  3.55           O  
ATOM    843  OE2 GLU A  55      51.903  45.736   6.689  1.00  3.55           O  
ATOM    844  H   GLU A  55      48.600  42.197   5.121  1.00  3.55           H  
ATOM    845  HA  GLU A  55      47.606  43.234   7.694  1.00  3.55           H  
ATOM    846 1HB  GLU A  55      48.443  44.724   5.146  1.00  3.55           H  
ATOM    847 2HB  GLU A  55      48.112  45.465   6.696  1.00  3.55           H  
ATOM    848 1HG  GLU A  55      50.027  44.277   7.684  1.00  3.55           H  
ATOM    849 2HG  GLU A  55      50.357  43.528   6.122  1.00  3.55           H  
ATOM    850  N   ILE A  56      45.312  44.215   6.727  1.00  3.83           N  
ATOM    851  CA  ILE A  56      43.911  44.224   6.253  1.00  3.83           C  
ATOM    852  C   ILE A  56      43.233  42.880   6.578  1.00  3.83           C  
ATOM    853  O   ILE A  56      42.332  42.851   7.412  1.00  3.83           O  
ATOM    854  CB  ILE A  56      43.738  44.573   4.746  1.00  3.83           C  
ATOM    855  CG1 ILE A  56      44.295  45.975   4.488  1.00  3.83           C  
ATOM    856  CG2 ILE A  56      42.273  44.493   4.377  1.00  3.83           C  
ATOM    857  CD1 ILE A  56      43.587  47.043   5.292  1.00  3.83           C  
ATOM    858  H   ILE A  56      45.580  44.769   7.532  1.00  3.83           H  
ATOM    859  HA  ILE A  56      43.377  44.997   6.797  1.00  3.83           H  
ATOM    860  HB  ILE A  56      44.245  43.885   4.096  1.00  3.83           H  
ATOM    861 1HG1 ILE A  56      45.357  45.989   4.740  1.00  3.83           H  
ATOM    862 2HG1 ILE A  56      44.190  46.206   3.428  1.00  3.83           H  
ATOM    863 1HG2 ILE A  56      42.150  44.745   3.325  1.00  3.83           H  
ATOM    864 2HG2 ILE A  56      41.908  43.481   4.550  1.00  3.83           H  
ATOM    865 3HG2 ILE A  56      41.715  45.187   4.982  1.00  3.83           H  
ATOM    866 1HD1 ILE A  56      44.023  48.015   5.068  1.00  3.83           H  
ATOM    867 2HD1 ILE A  56      42.529  47.050   5.033  1.00  3.83           H  
ATOM    868 3HD1 ILE A  56      43.695  46.834   6.348  1.00  3.83           H  
ATOM    869  N   LEU A  57      43.703  41.751   6.046  1.00  4.09           N  
ATOM    870  CA  LEU A  57      43.056  40.494   6.414  1.00  4.09           C  
ATOM    871  C   LEU A  57      43.144  40.225   7.915  1.00  4.09           C  
ATOM    872  O   LEU A  57      42.197  39.728   8.526  1.00  4.09           O  
ATOM    873  CB  LEU A  57      43.669  39.333   5.646  1.00  4.09           C  
ATOM    874  CG  LEU A  57      43.336  39.314   4.187  1.00  4.09           C  
ATOM    875  CD1 LEU A  57      44.111  38.191   3.472  1.00  4.09           C  
ATOM    876  CD2 LEU A  57      41.862  39.139   4.071  1.00  4.09           C  
ATOM    877  H   LEU A  57      44.483  41.758   5.374  1.00  4.09           H  
ATOM    878  HA  LEU A  57      42.003  40.567   6.145  1.00  4.09           H  
ATOM    879 1HB  LEU A  57      44.747  39.409   5.734  1.00  4.09           H  
ATOM    880 2HB  LEU A  57      43.346  38.396   6.094  1.00  4.09           H  
ATOM    881  HG  LEU A  57      43.623  40.259   3.734  1.00  4.09           H  
ATOM    882 1HD1 LEU A  57      43.866  38.176   2.414  1.00  4.09           H  
ATOM    883 2HD1 LEU A  57      45.183  38.361   3.579  1.00  4.09           H  
ATOM    884 3HD1 LEU A  57      43.854  37.231   3.904  1.00  4.09           H  
ATOM    885 1HD2 LEU A  57      41.602  39.133   3.049  1.00  4.09           H  
ATOM    886 2HD2 LEU A  57      41.567  38.196   4.527  1.00  4.09           H  
ATOM    887 3HD2 LEU A  57      41.355  39.963   4.571  1.00  4.09           H  
ATOM    888  N   ALA A  58      44.258  40.605   8.530  1.00  4.32           N  
ATOM    889  CA  ALA A  58      44.463  40.444   9.960  1.00  4.32           C  
ATOM    890  C   ALA A  58      43.789  41.556  10.773  1.00  4.32           C  
ATOM    891  O   ALA A  58      43.860  41.555  12.002  1.00  4.32           O  
ATOM    892  CB  ALA A  58      45.950  40.433  10.265  1.00  4.32           C  
ATOM    893  H   ALA A  58      45.029  40.976   7.977  1.00  4.32           H  
ATOM    894  HA  ALA A  58      44.025  39.493  10.259  1.00  4.32           H  
ATOM    895 1HB  ALA A  58      46.102  40.284  11.332  1.00  4.32           H  
ATOM    896 2HB  ALA A  58      46.428  39.625   9.711  1.00  4.32           H  
ATOM    897 3HB  ALA A  58      46.384  41.386   9.962  1.00  4.32           H  
ATOM    898  N   MET A  59      43.199  42.542  10.089  1.00  4.53           N  
ATOM    899  CA  MET A  59      42.561  43.684  10.732  1.00  4.53           C  
ATOM    900  C   MET A  59      41.036  43.555  10.773  1.00  4.53           C  
ATOM    901  O   MET A  59      40.400  44.033  11.716  1.00  4.53           O  
ATOM    902  CB  MET A  59      42.953  44.956   9.998  1.00  4.53           C  
ATOM    903  CG  MET A  59      44.431  45.297  10.069  1.00  4.53           C  
ATOM    904  SD  MET A  59      44.848  46.739   9.075  1.00  4.53           S  
ATOM    905  CE  MET A  59      43.970  48.027   9.944  1.00  4.53           C  
ATOM    906  H   MET A  59      43.138  42.487   9.082  1.00  4.53           H  
ATOM    907  HA  MET A  59      42.914  43.743  11.761  1.00  4.53           H  
ATOM    908 1HB  MET A  59      42.652  44.880   8.967  1.00  4.53           H  
ATOM    909 2HB  MET A  59      42.411  45.793  10.430  1.00  4.53           H  
ATOM    910 1HG  MET A  59      44.711  45.492  11.102  1.00  4.53           H  
ATOM    911 2HG  MET A  59      45.014  44.445   9.713  1.00  4.53           H  
ATOM    912 1HE  MET A  59      44.135  48.982   9.445  1.00  4.53           H  
ATOM    913 2HE  MET A  59      42.902  47.799   9.949  1.00  4.53           H  
ATOM    914 3HE  MET A  59      44.332  48.087  10.971  1.00  4.53           H  
ATOM    915  N   HIS A  60      40.462  42.891   9.766  1.00  4.70           N  
ATOM    916  CA  HIS A  60      39.007  42.781   9.637  1.00  4.70           C  
ATOM    917  C   HIS A  60      38.555  41.889   8.481  1.00  4.70           C  
ATOM    918  O   HIS A  60      37.709  41.012   8.685  1.00  4.70           O  
ATOM    919  OXT HIS A  60      38.765  42.256   7.330  1.00  4.70           O  
ATOM    920  CB  HIS A  60      38.381  44.179   9.455  1.00  4.70           C  
ATOM    921  CG  HIS A  60      38.923  44.970   8.260  1.00  4.70           C  
ATOM    922  ND1 HIS A  60      38.449  44.811   6.972  1.00  4.70           N  
ATOM    923  CD2 HIS A  60      39.880  45.934   8.192  1.00  4.70           C  
ATOM    924  CE1 HIS A  60      39.098  45.640   6.163  1.00  4.70           C  
ATOM    925  NE2 HIS A  60      39.966  46.330   6.882  1.00  4.70           N  
ATOM    926  H   HIS A  60      41.062  42.528   9.027  1.00  4.70           H  
ATOM    927  HA  HIS A  60      38.607  42.350  10.554  1.00  4.70           H  
ATOM    928 1HB  HIS A  60      37.307  44.064   9.310  1.00  4.70           H  
ATOM    929 2HB  HIS A  60      38.510  44.778  10.351  1.00  4.70           H  
ATOM    930  HD2 HIS A  60      40.462  46.323   9.022  1.00  4.70           H  
ATOM    931  HE1 HIS A  60      38.942  45.737   5.088  1.00  4.70           H  
ATOM    932  HE2 HIS A  60      40.595  47.038   6.532  1.00  4.70           H  
ENDMDL

REMARK ID 642233 DOMAINID 635807 MODEL 5 line_8_sample36
MODEL     5
ATOM      1  N   ASP A   1      -2.473   0.592   0.456  1.00 14.97           N  
ATOM      2  CA  ASP A   1      -1.147   0.073   0.775  1.00 14.97           C  
ATOM      3  C   ASP A   1      -1.224  -1.200   1.607  1.00 14.97           C  
ATOM      4  O   ASP A   1      -0.788  -1.224   2.761  1.00 14.97           O  
ATOM      5  CB  ASP A   1      -0.309   1.087   1.551  1.00 14.97           C  
ATOM      6  CG  ASP A   1       0.117   2.327   0.789  1.00 14.97           C  
ATOM      7  OD1 ASP A   1       0.032   2.360  -0.415  1.00 14.97           O  
ATOM      8  OD2 ASP A   1       0.583   3.234   1.457  1.00 14.97           O  
ATOM      9 1H   ASP A   1      -2.523   1.569   0.706  1.00 14.97           H  
ATOM     10 2H   ASP A   1      -2.652   0.491  -0.533  1.00 14.97           H  
ATOM     11 3H   ASP A   1      -3.169   0.078   0.979  1.00 14.97           H  
ATOM     12  HA  ASP A   1      -0.636  -0.162  -0.158  1.00 14.97           H  
ATOM     13 1HB  ASP A   1      -0.856   1.396   2.440  1.00 14.97           H  
ATOM     14 2HB  ASP A   1       0.588   0.594   1.880  1.00 14.97           H  
ATOM     15  N   THR A   2      -1.718  -2.290   1.023  1.00 17.26           N  
ATOM     16  CA  THR A   2      -1.865  -3.553   1.766  1.00 17.26           C  
ATOM     17  C   THR A   2      -0.515  -4.187   2.106  1.00 17.26           C  
ATOM     18  O   THR A   2      -0.405  -5.047   2.976  1.00 17.26           O  
ATOM     19  CB  THR A   2      -2.728  -4.548   0.976  1.00 17.26           C  
ATOM     20  OG1 THR A   2      -2.118  -4.809  -0.295  1.00 17.26           O  
ATOM     21  CG2 THR A   2      -4.119  -3.979   0.762  1.00 17.26           C  
ATOM     22  H   THR A   2      -2.030  -2.263   0.061  1.00 17.26           H  
ATOM     23  HA  THR A   2      -2.376  -3.339   2.705  1.00 17.26           H  
ATOM     24  HB  THR A   2      -2.802  -5.482   1.530  1.00 17.26           H  
ATOM     25  HG1 THR A   2      -1.330  -5.346  -0.173  1.00 17.26           H  
ATOM     26 1HG2 THR A   2      -4.723  -4.695   0.203  1.00 17.26           H  
ATOM     27 2HG2 THR A   2      -4.585  -3.788   1.728  1.00 17.26           H  
ATOM     28 3HG2 THR A   2      -4.050  -3.049   0.204  1.00 17.26           H  
ATOM     29  N   VAL A   3       0.533  -3.693   1.477  1.00 19.72           N  
ATOM     30  CA  VAL A   3       1.889  -4.136   1.722  1.00 19.72           C  
ATOM     31  C   VAL A   3       2.322  -3.811   3.157  1.00 19.72           C  
ATOM     32  O   VAL A   3       3.197  -4.478   3.719  1.00 19.72           O  
ATOM     33  CB  VAL A   3       2.819  -3.445   0.713  1.00 19.72           C  
ATOM     34  CG1 VAL A   3       2.414  -3.845  -0.693  1.00 19.72           C  
ATOM     35  CG2 VAL A   3       2.720  -1.915   0.873  1.00 19.72           C  
ATOM     36  H   VAL A   3       0.375  -2.987   0.778  1.00 19.72           H  
ATOM     37  HA  VAL A   3       1.935  -5.217   1.574  1.00 19.72           H  
ATOM     38  HB  VAL A   3       3.846  -3.773   0.876  1.00 19.72           H  
ATOM     39 1HG1 VAL A   3       3.075  -3.364  -1.416  1.00 19.72           H  
ATOM     40 2HG1 VAL A   3       2.489  -4.927  -0.798  1.00 19.72           H  
ATOM     41 3HG1 VAL A   3       1.386  -3.532  -0.876  1.00 19.72           H  
ATOM     42 1HG2 VAL A   3       3.375  -1.434   0.149  1.00 19.72           H  
ATOM     43 2HG2 VAL A   3       1.696  -1.595   0.702  1.00 19.72           H  
ATOM     44 3HG2 VAL A   3       3.028  -1.625   1.870  1.00 19.72           H  
ATOM     45  N   ARG A   4       1.652  -2.831   3.782  1.00 21.69           N  
ATOM     46  CA  ARG A   4       1.968  -2.406   5.136  1.00 21.69           C  
ATOM     47  C   ARG A   4       1.459  -3.401   6.165  1.00 21.69           C  
ATOM     48  O   ARG A   4       1.767  -3.284   7.345  1.00 21.69           O  
ATOM     49  CB  ARG A   4       1.385  -1.033   5.414  1.00 21.69           C  
ATOM     50  CG  ARG A   4       2.027   0.092   4.600  1.00 21.69           C  
ATOM     51  CD  ARG A   4       1.424   1.431   4.902  1.00 21.69           C  
ATOM     52  NE  ARG A   4       1.958   2.494   4.033  1.00 21.69           N  
ATOM     53  CZ  ARG A   4       3.101   3.174   4.243  1.00 21.69           C  
ATOM     54  NH1 ARG A   4       3.855   2.913   5.295  1.00 21.69           N  
ATOM     55  NH2 ARG A   4       3.462   4.108   3.379  1.00 21.69           N  
ATOM     56  H   ARG A   4       0.898  -2.343   3.299  1.00 21.69           H  
ATOM     57  HA  ARG A   4       3.052  -2.339   5.228  1.00 21.69           H  
ATOM     58 1HB  ARG A   4       0.320  -1.042   5.182  1.00 21.69           H  
ATOM     59 2HB  ARG A   4       1.493  -0.795   6.471  1.00 21.69           H  
ATOM     60 1HG  ARG A   4       3.089   0.138   4.831  1.00 21.69           H  
ATOM     61 2HG  ARG A   4       1.903  -0.121   3.548  1.00 21.69           H  
ATOM     62 1HD  ARG A   4       0.347   1.378   4.748  1.00 21.69           H  
ATOM     63 2HD  ARG A   4       1.629   1.700   5.935  1.00 21.69           H  
ATOM     64  HE  ARG A   4       1.409   2.750   3.189  1.00 21.69           H  
ATOM     65 1HH1 ARG A   4       3.575   2.197   5.952  1.00 21.69           H  
ATOM     66 2HH1 ARG A   4       4.711   3.426   5.442  1.00 21.69           H  
ATOM     67 1HH2 ARG A   4       2.868   4.300   2.570  1.00 21.69           H  
ATOM     68 2HH2 ARG A   4       4.313   4.626   3.518  1.00 21.69           H  
ATOM     69  N   LYS A   5       0.698  -4.405   5.721  1.00 22.28           N  
ATOM     70  CA  LYS A   5       0.209  -5.449   6.601  1.00 22.28           C  
ATOM     71  C   LYS A   5       1.357  -6.361   7.041  1.00 22.28           C  
ATOM     72  O   LYS A   5       1.237  -7.092   8.028  1.00 22.28           O  
ATOM     73  CB  LYS A   5      -0.882  -6.274   5.917  1.00 22.28           C  
ATOM     74  CG  LYS A   5      -2.195  -5.526   5.670  1.00 22.28           C  
ATOM     75  CD  LYS A   5      -3.207  -6.417   4.955  1.00 22.28           C  
ATOM     76  CE  LYS A   5      -4.525  -5.695   4.714  1.00 22.28           C  
ATOM     77  NZ  LYS A   5      -5.515  -6.567   4.014  1.00 22.28           N  
ATOM     78  H   LYS A   5       0.451  -4.469   4.734  1.00 22.28           H  
ATOM     79  HA  LYS A   5      -0.212  -4.983   7.491  1.00 22.28           H  
ATOM     80 1HB  LYS A   5      -0.513  -6.630   4.956  1.00 22.28           H  
ATOM     81 2HB  LYS A   5      -1.106  -7.150   6.521  1.00 22.28           H  
ATOM     82 1HG  LYS A   5      -2.612  -5.203   6.623  1.00 22.28           H  
ATOM     83 2HG  LYS A   5      -2.000  -4.645   5.059  1.00 22.28           H  
ATOM     84 1HD  LYS A   5      -2.789  -6.719   3.991  1.00 22.28           H  
ATOM     85 2HD  LYS A   5      -3.392  -7.312   5.548  1.00 22.28           H  
ATOM     86 1HE  LYS A   5      -4.942  -5.382   5.669  1.00 22.28           H  
ATOM     87 2HE  LYS A   5      -4.338  -4.812   4.103  1.00 22.28           H  
ATOM     88 1HZ  LYS A   5      -6.375  -6.056   3.870  1.00 22.28           H  
ATOM     89 2HZ  LYS A   5      -5.141  -6.856   3.121  1.00 22.28           H  
ATOM     90 3HZ  LYS A   5      -5.702  -7.384   4.579  1.00 22.28           H  
ATOM     91  N   SER A   6       2.486  -6.343   6.309  1.00 21.10           N  
ATOM     92  CA  SER A   6       3.626  -7.215   6.610  1.00 21.10           C  
ATOM     93  C   SER A   6       4.445  -6.721   7.808  1.00 21.10           C  
ATOM     94  O   SER A   6       5.636  -6.429   7.693  1.00 21.10           O  
ATOM     95  CB  SER A   6       4.534  -7.340   5.398  1.00 21.10           C  
ATOM     96  OG  SER A   6       5.001  -6.085   4.968  1.00 21.10           O  
ATOM     97  H   SER A   6       2.568  -5.707   5.512  1.00 21.10           H  
ATOM     98  HA  SER A   6       3.241  -8.206   6.851  1.00 21.10           H  
ATOM     99 1HB  SER A   6       5.381  -7.975   5.653  1.00 21.10           H  
ATOM    100 2HB  SER A   6       3.995  -7.825   4.587  1.00 21.10           H  
ATOM    101  HG  SER A   6       4.242  -5.632   4.535  1.00 21.10           H  
ATOM    102  N   TYR A   7       3.795  -6.654   8.966  1.00 18.56           N  
ATOM    103  CA  TYR A   7       4.391  -6.160  10.206  1.00 18.56           C  
ATOM    104  C   TYR A   7       5.379  -7.150  10.820  1.00 18.56           C  
ATOM    105  O   TYR A   7       6.269  -6.773  11.581  1.00 18.56           O  
ATOM    106  CB  TYR A   7       3.291  -5.860  11.222  1.00 18.56           C  
ATOM    107  CG  TYR A   7       2.448  -4.648  10.902  1.00 18.56           C  
ATOM    108  CD1 TYR A   7       1.138  -4.811  10.483  1.00 18.56           C  
ATOM    109  CD2 TYR A   7       2.978  -3.374  11.038  1.00 18.56           C  
ATOM    110  CE1 TYR A   7       0.357  -3.706  10.196  1.00 18.56           C  
ATOM    111  CE2 TYR A   7       2.197  -2.267  10.755  1.00 18.56           C  
ATOM    112  CZ  TYR A   7       0.895  -2.429  10.332  1.00 18.56           C  
ATOM    113  OH  TYR A   7       0.121  -1.325  10.046  1.00 18.56           O  
ATOM    114  H   TYR A   7       2.817  -6.934   8.949  1.00 18.56           H  
ATOM    115  HA  TYR A   7       4.933  -5.241   9.982  1.00 18.56           H  
ATOM    116 1HB  TYR A   7       2.622  -6.719  11.281  1.00 18.56           H  
ATOM    117 2HB  TYR A   7       3.732  -5.720  12.206  1.00 18.56           H  
ATOM    118  HD1 TYR A   7       0.721  -5.814  10.375  1.00 18.56           H  
ATOM    119  HD2 TYR A   7       4.007  -3.244  11.370  1.00 18.56           H  
ATOM    120  HE1 TYR A   7      -0.671  -3.837   9.864  1.00 18.56           H  
ATOM    121  HE2 TYR A   7       2.613  -1.266  10.862  1.00 18.56           H  
ATOM    122  HH  TYR A   7      -0.676  -1.607   9.593  1.00 18.56           H  
ATOM    123  N   TYR A   8       5.185  -8.423  10.514  1.00 15.56           N  
ATOM    124  CA  TYR A   8       6.005  -9.502  11.040  1.00 15.56           C  
ATOM    125  C   TYR A   8       5.879 -10.745  10.175  1.00 15.56           C  
ATOM    126  O   TYR A   8       4.883 -10.926   9.473  1.00 15.56           O  
ATOM    127  CB  TYR A   8       5.595  -9.817  12.484  1.00 15.56           C  
ATOM    128  CG  TYR A   8       4.115 -10.148  12.631  1.00 15.56           C  
ATOM    129  CD1 TYR A   8       3.659 -11.442  12.470  1.00 15.56           C  
ATOM    130  CD2 TYR A   8       3.217  -9.137  12.940  1.00 15.56           C  
ATOM    131  CE1 TYR A   8       2.316 -11.731  12.603  1.00 15.56           C  
ATOM    132  CE2 TYR A   8       1.873  -9.418  13.075  1.00 15.56           C  
ATOM    133  CZ  TYR A   8       1.421 -10.712  12.906  1.00 15.56           C  
ATOM    134  OH  TYR A   8       0.081 -10.997  13.041  1.00 15.56           O  
ATOM    135  H   TYR A   8       4.436  -8.646   9.879  1.00 15.56           H  
ATOM    136  HA  TYR A   8       7.048  -9.188  11.025  1.00 15.56           H  
ATOM    137 1HB  TYR A   8       6.171 -10.672  12.844  1.00 15.56           H  
ATOM    138 2HB  TYR A   8       5.825  -8.969  13.127  1.00 15.56           H  
ATOM    139  HD1 TYR A   8       4.356 -12.229  12.238  1.00 15.56           H  
ATOM    140  HD2 TYR A   8       3.576  -8.122  13.077  1.00 15.56           H  
ATOM    141  HE1 TYR A   8       1.964 -12.753  12.473  1.00 15.56           H  
ATOM    142  HE2 TYR A   8       1.170  -8.620  13.317  1.00 15.56           H  
ATOM    143  HH  TYR A   8      -0.395 -10.193  13.264  1.00 15.56           H  
ATOM    144  N   SER A   9       6.874 -11.622  10.247  1.00 12.81           N  
ATOM    145  CA  SER A   9       6.759 -12.905   9.573  1.00 12.81           C  
ATOM    146  C   SER A   9       5.827 -13.817  10.334  1.00 12.81           C  
ATOM    147  O   SER A   9       5.894 -13.903  11.558  1.00 12.81           O  
ATOM    148  CB  SER A   9       8.096 -13.590   9.422  1.00 12.81           C  
ATOM    149  OG  SER A   9       7.926 -14.878   8.871  1.00 12.81           O  
ATOM    150  H   SER A   9       7.691 -11.412  10.802  1.00 12.81           H  
ATOM    151  HA  SER A   9       6.339 -12.740   8.579  1.00 12.81           H  
ATOM    152 1HB  SER A   9       8.739 -12.997   8.775  1.00 12.81           H  
ATOM    153 2HB  SER A   9       8.584 -13.669  10.394  1.00 12.81           H  
ATOM    154  HG  SER A   9       8.815 -15.185   8.641  1.00 12.81           H  
ATOM    155  N   LYS A  10       5.016 -14.564   9.604  1.00 10.61           N  
ATOM    156  CA  LYS A  10       4.109 -15.524  10.212  1.00 10.61           C  
ATOM    157  C   LYS A  10       4.780 -16.882  10.405  1.00 10.61           C  
ATOM    158  O   LYS A  10       4.162 -17.829  10.891  1.00 10.61           O  
ATOM    159  CB  LYS A  10       2.832 -15.630   9.390  1.00 10.61           C  
ATOM    160  CG  LYS A  10       2.017 -14.334   9.408  1.00 10.61           C  
ATOM    161  CD  LYS A  10       0.736 -14.448   8.609  1.00 10.61           C  
ATOM    162  CE  LYS A  10      -0.058 -13.146   8.664  1.00 10.61           C  
ATOM    163  NZ  LYS A  10      -1.308 -13.222   7.860  1.00 10.61           N  
ATOM    164  H   LYS A  10       5.016 -14.446   8.600  1.00 10.61           H  
ATOM    165  HA  LYS A  10       3.835 -15.154  11.201  1.00 10.61           H  
ATOM    166 1HB  LYS A  10       3.080 -15.868   8.356  1.00 10.61           H  
ATOM    167 2HB  LYS A  10       2.209 -16.435   9.779  1.00 10.61           H  
ATOM    168 1HG  LYS A  10       1.764 -14.088  10.439  1.00 10.61           H  
ATOM    169 2HG  LYS A  10       2.621 -13.518   9.004  1.00 10.61           H  
ATOM    170 1HD  LYS A  10       0.973 -14.678   7.569  1.00 10.61           H  
ATOM    171 2HD  LYS A  10       0.124 -15.255   9.012  1.00 10.61           H  
ATOM    172 1HE  LYS A  10      -0.316 -12.930   9.702  1.00 10.61           H  
ATOM    173 2HE  LYS A  10       0.562 -12.334   8.280  1.00 10.61           H  
ATOM    174 1HZ  LYS A  10      -1.804 -12.344   7.922  1.00 10.61           H  
ATOM    175 2HZ  LYS A  10      -1.077 -13.411   6.894  1.00 10.61           H  
ATOM    176 3HZ  LYS A  10      -1.894 -13.964   8.216  1.00 10.61           H  
ATOM    177  N   ASP A  11       6.054 -16.961  10.017  1.00  9.02           N  
ATOM    178  CA  ASP A  11       6.857 -18.160  10.163  1.00  9.02           C  
ATOM    179  C   ASP A  11       8.290 -17.777  10.544  1.00  9.02           C  
ATOM    180  O   ASP A  11       9.222 -18.022   9.777  1.00  9.02           O  
ATOM    181  CB  ASP A  11       6.865 -18.971   8.861  1.00  9.02           C  
ATOM    182  CG  ASP A  11       7.554 -20.346   8.992  1.00  9.02           C  
ATOM    183  OD1 ASP A  11       7.640 -20.856  10.084  1.00  9.02           O  
ATOM    184  OD2 ASP A  11       7.980 -20.867   7.985  1.00  9.02           O  
ATOM    185  H   ASP A  11       6.508 -16.142   9.620  1.00  9.02           H  
ATOM    186  HA  ASP A  11       6.427 -18.784  10.944  1.00  9.02           H  
ATOM    187 1HB  ASP A  11       5.837 -19.129   8.530  1.00  9.02           H  
ATOM    188 2HB  ASP A  11       7.373 -18.399   8.085  1.00  9.02           H  
ATOM    189  N   PRO A  12       8.521 -17.215  11.750  1.00  7.99           N  
ATOM    190  CA  PRO A  12       9.800 -16.703  12.218  1.00  7.99           C  
ATOM    191  C   PRO A  12      10.710 -17.839  12.662  1.00  7.99           C  
ATOM    192  O   PRO A  12      11.140 -17.891  13.816  1.00  7.99           O  
ATOM    193  CB  PRO A  12       9.380 -15.837  13.408  1.00  7.99           C  
ATOM    194  CG  PRO A  12       8.166 -16.551  13.968  1.00  7.99           C  
ATOM    195  CD  PRO A  12       7.430 -17.080  12.748  1.00  7.99           C  
ATOM    196  HA  PRO A  12      10.268 -16.102  11.424  1.00  7.99           H  
ATOM    197 1HB  PRO A  12      10.208 -15.761  14.130  1.00  7.99           H  
ATOM    198 2HB  PRO A  12       9.150 -14.813  13.067  1.00  7.99           H  
ATOM    199 1HG  PRO A  12       8.480 -17.353  14.650  1.00  7.99           H  
ATOM    200 2HG  PRO A  12       7.553 -15.851  14.558  1.00  7.99           H  
ATOM    201 1HD  PRO A  12       6.969 -18.048  12.978  1.00  7.99           H  
ATOM    202 2HD  PRO A  12       6.700 -16.323  12.448  1.00  7.99           H  
ATOM    203  N   SER A  13      11.044 -18.710  11.716  1.00  7.38           N  
ATOM    204  CA  SER A  13      11.805 -19.931  11.966  1.00  7.38           C  
ATOM    205  C   SER A  13      13.200 -19.683  12.526  1.00  7.38           C  
ATOM    206  O   SER A  13      13.782 -20.551  13.160  1.00  7.38           O  
ATOM    207  CB  SER A  13      11.893 -20.730  10.682  1.00  7.38           C  
ATOM    208  OG  SER A  13      12.684 -20.071   9.725  1.00  7.38           O  
ATOM    209  H   SER A  13      10.667 -18.551  10.782  1.00  7.38           H  
ATOM    210  HA  SER A  13      11.249 -20.526  12.699  1.00  7.38           H  
ATOM    211 1HB  SER A  13      12.301 -21.717  10.886  1.00  7.38           H  
ATOM    212 2HB  SER A  13      10.881 -20.867  10.284  1.00  7.38           H  
ATOM    213  HG  SER A  13      12.474 -20.487   8.883  1.00  7.38           H  
ATOM    214  N   ARG A  14      13.727 -18.478  12.343  1.00  7.02           N  
ATOM    215  CA  ARG A  14      15.050 -18.138  12.852  1.00  7.02           C  
ATOM    216  C   ARG A  14      15.093 -18.198  14.380  1.00  7.02           C  
ATOM    217  O   ARG A  14      16.170 -18.335  14.975  1.00  7.02           O  
ATOM    218  CB  ARG A  14      15.460 -16.748  12.387  1.00  7.02           C  
ATOM    219  CG  ARG A  14      15.769 -16.638  10.897  1.00  7.02           C  
ATOM    220  CD  ARG A  14      16.137 -15.245  10.503  1.00  7.02           C  
ATOM    221  NE  ARG A  14      16.443 -15.144   9.081  1.00  7.02           N  
ATOM    222  CZ  ARG A  14      16.699 -13.991   8.430  1.00  7.02           C  
ATOM    223  NH1 ARG A  14      16.685 -12.849   9.082  1.00  7.02           N  
ATOM    224  NH2 ARG A  14      16.967 -14.010   7.136  1.00  7.02           N  
ATOM    225  H   ARG A  14      13.197 -17.800  11.820  1.00  7.02           H  
ATOM    226  HA  ARG A  14      15.764 -18.860  12.457  1.00  7.02           H  
ATOM    227 1HB  ARG A  14      14.662 -16.044  12.613  1.00  7.02           H  
ATOM    228 2HB  ARG A  14      16.346 -16.428  12.936  1.00  7.02           H  
ATOM    229 1HG  ARG A  14      16.603 -17.297  10.652  1.00  7.02           H  
ATOM    230 2HG  ARG A  14      14.890 -16.939  10.324  1.00  7.02           H  
ATOM    231 1HD  ARG A  14      15.306 -14.574  10.721  1.00  7.02           H  
ATOM    232 2HD  ARG A  14      17.015 -14.928  11.063  1.00  7.02           H  
ATOM    233  HE  ARG A  14      16.464 -16.001   8.544  1.00  7.02           H  
ATOM    234 1HH1 ARG A  14      16.481 -12.834  10.071  1.00  7.02           H  
ATOM    235 2HH1 ARG A  14      16.878 -11.987   8.593  1.00  7.02           H  
ATOM    236 1HH2 ARG A  14      16.979 -14.888   6.635  1.00  7.02           H  
ATOM    237 2HH2 ARG A  14      17.160 -13.148   6.648  1.00  7.02           H  
ATOM    238  N   ALA A  15      13.925 -18.027  15.011  1.00  6.70           N  
ATOM    239  CA  ALA A  15      13.779 -18.047  16.456  1.00  6.70           C  
ATOM    240  C   ALA A  15      13.602 -19.461  17.011  1.00  6.70           C  
ATOM    241  O   ALA A  15      13.529 -19.638  18.229  1.00  6.70           O  
ATOM    242  CB  ALA A  15      12.592 -17.200  16.861  1.00  6.70           C  
ATOM    243  H   ALA A  15      13.070 -17.928  14.462  1.00  6.70           H  
ATOM    244  HA  ALA A  15      14.671 -17.627  16.891  1.00  6.70           H  
ATOM    245 1HB  ALA A  15      12.504 -17.192  17.945  1.00  6.70           H  
ATOM    246 2HB  ALA A  15      12.728 -16.183  16.498  1.00  6.70           H  
ATOM    247 3HB  ALA A  15      11.686 -17.626  16.422  1.00  6.70           H  
ATOM    248  N   GLU A  16      13.496 -20.459  16.131  1.00  6.30           N  
ATOM    249  CA  GLU A  16      13.238 -21.824  16.559  1.00  6.30           C  
ATOM    250  C   GLU A  16      14.462 -22.716  16.419  1.00  6.30           C  
ATOM    251  O   GLU A  16      15.299 -22.513  15.544  1.00  6.30           O  
ATOM    252  CB  GLU A  16      12.073 -22.411  15.753  1.00  6.30           C  
ATOM    253  CG  GLU A  16      10.728 -21.701  15.975  1.00  6.30           C  
ATOM    254  CD  GLU A  16       9.582 -22.323  15.198  1.00  6.30           C  
ATOM    255  OE1 GLU A  16       9.819 -23.251  14.459  1.00  6.30           O  
ATOM    256  OE2 GLU A  16       8.470 -21.872  15.355  1.00  6.30           O  
ATOM    257  H   GLU A  16      13.599 -20.287  15.133  1.00  6.30           H  
ATOM    258  HA  GLU A  16      12.955 -21.807  17.610  1.00  6.30           H  
ATOM    259 1HB  GLU A  16      12.307 -22.355  14.689  1.00  6.30           H  
ATOM    260 2HB  GLU A  16      11.947 -23.462  16.007  1.00  6.30           H  
ATOM    261 1HG  GLU A  16      10.490 -21.717  17.037  1.00  6.30           H  
ATOM    262 2HG  GLU A  16      10.837 -20.656  15.670  1.00  6.30           H  
ATOM    263  N   LYS A  17      14.548 -23.726  17.284  1.00  5.82           N  
ATOM    264  CA  LYS A  17      15.611 -24.730  17.218  1.00  5.82           C  
ATOM    265  C   LYS A  17      17.018 -24.132  17.253  1.00  5.82           C  
ATOM    266  O   LYS A  17      17.889 -24.554  16.503  1.00  5.82           O  
ATOM    267  CB  LYS A  17      15.449 -25.579  15.953  1.00  5.82           C  
ATOM    268  CG  LYS A  17      14.130 -26.345  15.876  1.00  5.82           C  
ATOM    269  CD  LYS A  17      14.055 -27.202  14.619  1.00  5.82           C  
ATOM    270  CE  LYS A  17      12.717 -27.927  14.521  1.00  5.82           C  
ATOM    271  NZ  LYS A  17      12.612 -28.733  13.272  1.00  5.82           N  
ATOM    272  H   LYS A  17      13.831 -23.817  17.989  1.00  5.82           H  
ATOM    273  HA  LYS A  17      15.512 -25.385  18.085  1.00  5.82           H  
ATOM    274 1HB  LYS A  17      15.534 -24.953  15.065  1.00  5.82           H  
ATOM    275 2HB  LYS A  17      16.260 -26.309  15.908  1.00  5.82           H  
ATOM    276 1HG  LYS A  17      14.031 -26.987  16.750  1.00  5.82           H  
ATOM    277 2HG  LYS A  17      13.299 -25.640  15.868  1.00  5.82           H  
ATOM    278 1HD  LYS A  17      14.180 -26.566  13.741  1.00  5.82           H  
ATOM    279 2HD  LYS A  17      14.858 -27.937  14.632  1.00  5.82           H  
ATOM    280 1HE  LYS A  17      12.606 -28.589  15.379  1.00  5.82           H  
ATOM    281 2HE  LYS A  17      11.911 -27.191  14.536  1.00  5.82           H  
ATOM    282 1HZ  LYS A  17      11.713 -29.196  13.244  1.00  5.82           H  
ATOM    283 2HZ  LYS A  17      12.702 -28.126  12.470  1.00  5.82           H  
ATOM    284 3HZ  LYS A  17      13.347 -29.425  13.254  1.00  5.82           H  
ATOM    285  N   ARG A  18      17.243 -23.152  18.128  1.00  5.29           N  
ATOM    286  CA  ARG A  18      18.566 -22.540  18.249  1.00  5.29           C  
ATOM    287  C   ARG A  18      19.539 -23.368  19.096  1.00  5.29           C  
ATOM    288  O   ARG A  18      20.757 -23.244  18.961  1.00  5.29           O  
ATOM    289  CB  ARG A  18      18.453 -21.134  18.811  1.00  5.29           C  
ATOM    290  CG  ARG A  18      17.808 -20.106  17.855  1.00  5.29           C  
ATOM    291  CD  ARG A  18      17.746 -18.751  18.472  1.00  5.29           C  
ATOM    292  NE  ARG A  18      17.252 -17.734  17.550  1.00  5.29           N  
ATOM    293  CZ  ARG A  18      17.140 -16.419  17.853  1.00  5.29           C  
ATOM    294  NH1 ARG A  18      17.479 -15.986  19.049  1.00  5.29           N  
ATOM    295  NH2 ARG A  18      16.693 -15.565  16.947  1.00  5.29           N  
ATOM    296  H   ARG A  18      16.484 -22.827  18.706  1.00  5.29           H  
ATOM    297  HA  ARG A  18      18.984 -22.458  17.245  1.00  5.29           H  
ATOM    298 1HB  ARG A  18      17.860 -21.154  19.724  1.00  5.29           H  
ATOM    299 2HB  ARG A  18      19.444 -20.767  19.072  1.00  5.29           H  
ATOM    300 1HG  ARG A  18      18.388 -20.041  16.934  1.00  5.29           H  
ATOM    301 2HG  ARG A  18      16.785 -20.419  17.611  1.00  5.29           H  
ATOM    302 1HD  ARG A  18      17.071 -18.784  19.326  1.00  5.29           H  
ATOM    303 2HD  ARG A  18      18.739 -18.456  18.804  1.00  5.29           H  
ATOM    304  HE  ARG A  18      16.951 -18.034  16.605  1.00  5.29           H  
ATOM    305 1HH1 ARG A  18      17.823 -16.636  19.742  1.00  5.29           H  
ATOM    306 2HH1 ARG A  18      17.398 -15.005  19.274  1.00  5.29           H  
ATOM    307 1HH2 ARG A  18      16.450 -15.898  16.020  1.00  5.29           H  
ATOM    308 2HH2 ARG A  18      16.610 -14.586  17.171  1.00  5.29           H  
ATOM    309  N   GLU A  19      19.004 -24.154  20.023  1.00  4.75           N  
ATOM    310  CA  GLU A  19      19.823 -24.976  20.907  1.00  4.75           C  
ATOM    311  C   GLU A  19      20.630 -25.997  20.109  1.00  4.75           C  
ATOM    312  O   GLU A  19      20.080 -26.687  19.247  1.00  4.75           O  
ATOM    313  CB  GLU A  19      18.946 -25.691  21.940  1.00  4.75           C  
ATOM    314  CG  GLU A  19      19.718 -26.488  22.985  1.00  4.75           C  
ATOM    315  CD  GLU A  19      18.836 -27.149  24.024  1.00  4.75           C  
ATOM    316  OE1 GLU A  19      17.639 -27.058  23.927  1.00  4.75           O  
ATOM    317  OE2 GLU A  19      19.387 -27.749  24.927  1.00  4.75           O  
ATOM    318  H   GLU A  19      18.001 -24.204  20.096  1.00  4.75           H  
ATOM    319  HA  GLU A  19      20.525 -24.327  21.433  1.00  4.75           H  
ATOM    320 1HB  GLU A  19      18.332 -24.959  22.464  1.00  4.75           H  
ATOM    321 2HB  GLU A  19      18.270 -26.377  21.427  1.00  4.75           H  
ATOM    322 1HG  GLU A  19      20.295 -27.265  22.480  1.00  4.75           H  
ATOM    323 2HG  GLU A  19      20.422 -25.823  23.483  1.00  4.75           H  
ATOM    324  N   ILE A  20      21.917 -26.125  20.421  1.00  4.26           N  
ATOM    325  CA  ILE A  20      22.768 -27.089  19.735  1.00  4.26           C  
ATOM    326  C   ILE A  20      23.678 -27.837  20.698  1.00  4.26           C  
ATOM    327  O   ILE A  20      24.238 -27.245  21.622  1.00  4.26           O  
ATOM    328  CB  ILE A  20      23.646 -26.378  18.681  1.00  4.26           C  
ATOM    329  CG1 ILE A  20      24.433 -27.400  17.857  1.00  4.26           C  
ATOM    330  CG2 ILE A  20      24.627 -25.419  19.379  1.00  4.26           C  
ATOM    331  CD1 ILE A  20      25.041 -26.820  16.598  1.00  4.26           C  
ATOM    332  H   ILE A  20      22.311 -25.529  21.135  1.00  4.26           H  
ATOM    333  HA  ILE A  20      22.133 -27.817  19.232  1.00  4.26           H  
ATOM    334  HB  ILE A  20      23.006 -25.811  17.996  1.00  4.26           H  
ATOM    335 1HG1 ILE A  20      25.246 -27.795  18.467  1.00  4.26           H  
ATOM    336 2HG1 ILE A  20      23.773 -28.215  17.587  1.00  4.26           H  
ATOM    337 1HG2 ILE A  20      25.239 -24.913  18.630  1.00  4.26           H  
ATOM    338 2HG2 ILE A  20      24.073 -24.675  19.950  1.00  4.26           H  
ATOM    339 3HG2 ILE A  20      25.278 -25.980  20.053  1.00  4.26           H  
ATOM    340 1HD1 ILE A  20      25.592 -27.587  16.071  1.00  4.26           H  
ATOM    341 2HD1 ILE A  20      24.251 -26.428  15.949  1.00  4.26           H  
ATOM    342 3HD1 ILE A  20      25.721 -26.014  16.867  1.00  4.26           H  
ATOM    343  N   LYS A  21      23.849 -29.134  20.456  1.00  3.85           N  
ATOM    344  CA  LYS A  21      24.789 -29.947  21.218  1.00  3.85           C  
ATOM    345  C   LYS A  21      25.580 -30.862  20.298  1.00  3.85           C  
ATOM    346  O   LYS A  21      25.017 -31.552  19.448  1.00  3.85           O  
ATOM    347  CB  LYS A  21      24.080 -30.796  22.280  1.00  3.85           C  
ATOM    348  CG  LYS A  21      23.469 -30.030  23.462  1.00  3.85           C  
ATOM    349  CD  LYS A  21      22.831 -31.003  24.470  1.00  3.85           C  
ATOM    350  CE  LYS A  21      22.312 -30.284  25.722  1.00  3.85           C  
ATOM    351  NZ  LYS A  21      21.207 -29.345  25.412  1.00  3.85           N  
ATOM    352  H   LYS A  21      23.330 -29.561  19.703  1.00  3.85           H  
ATOM    353  HA  LYS A  21      25.500 -29.287  21.716  1.00  3.85           H  
ATOM    354 1HB  LYS A  21      23.278 -31.364  21.808  1.00  3.85           H  
ATOM    355 2HB  LYS A  21      24.789 -31.520  22.686  1.00  3.85           H  
ATOM    356 1HG  LYS A  21      24.244 -29.445  23.960  1.00  3.85           H  
ATOM    357 2HG  LYS A  21      22.698 -29.346  23.105  1.00  3.85           H  
ATOM    358 1HD  LYS A  21      21.996 -31.516  23.993  1.00  3.85           H  
ATOM    359 2HD  LYS A  21      23.567 -31.748  24.772  1.00  3.85           H  
ATOM    360 1HE  LYS A  21      21.952 -31.027  26.432  1.00  3.85           H  
ATOM    361 2HE  LYS A  21      23.129 -29.726  26.178  1.00  3.85           H  
ATOM    362 1HZ  LYS A  21      20.882 -28.883  26.251  1.00  3.85           H  
ATOM    363 2HZ  LYS A  21      21.537 -28.642  24.763  1.00  3.85           H  
ATOM    364 3HZ  LYS A  21      20.426 -29.833  24.995  1.00  3.85           H  
ATOM    365  N   CYS A  22      26.888 -30.864  20.477  1.00  3.55           N  
ATOM    366  CA  CYS A  22      27.792 -31.709  19.715  1.00  3.55           C  
ATOM    367  C   CYS A  22      27.786 -33.137  20.272  1.00  3.55           C  
ATOM    368  O   CYS A  22      28.049 -33.310  21.460  1.00  3.55           O  
ATOM    369  CB  CYS A  22      29.195 -31.135  19.769  1.00  3.55           C  
ATOM    370  SG  CYS A  22      30.394 -32.063  18.857  1.00  3.55           S  
ATOM    371  H   CYS A  22      27.276 -30.254  21.184  1.00  3.55           H  
ATOM    372  HA  CYS A  22      27.465 -31.691  18.685  1.00  3.55           H  
ATOM    373 1HB  CYS A  22      29.184 -30.122  19.365  1.00  3.55           H  
ATOM    374 2HB  CYS A  22      29.535 -31.072  20.806  1.00  3.55           H  
ATOM    375  HG  CYS A  22      30.622 -33.007  19.796  1.00  3.55           H  
ATOM    376  N   PRO A  23      27.526 -34.194  19.480  1.00  3.35           N  
ATOM    377  CA  PRO A  23      27.447 -35.580  19.934  1.00  3.35           C  
ATOM    378  C   PRO A  23      28.820 -36.222  20.144  1.00  3.35           C  
ATOM    379  O   PRO A  23      29.129 -37.254  19.544  1.00  3.35           O  
ATOM    380  CB  PRO A  23      26.703 -36.234  18.768  1.00  3.35           C  
ATOM    381  CG  PRO A  23      27.171 -35.452  17.553  1.00  3.35           C  
ATOM    382  CD  PRO A  23      27.299 -34.020  18.043  1.00  3.35           C  
ATOM    383  HA  PRO A  23      26.854 -35.622  20.859  1.00  3.35           H  
ATOM    384 1HB  PRO A  23      26.956 -37.302  18.714  1.00  3.35           H  
ATOM    385 2HB  PRO A  23      25.617 -36.164  18.932  1.00  3.35           H  
ATOM    386 1HG  PRO A  23      28.122 -35.851  17.186  1.00  3.35           H  
ATOM    387 2HG  PRO A  23      26.448 -35.548  16.728  1.00  3.35           H  
ATOM    388 1HD  PRO A  23      28.169 -33.561  17.577  1.00  3.35           H  
ATOM    389 2HD  PRO A  23      26.366 -33.465  17.855  1.00  3.35           H  
ATOM    390  N   THR A  24      29.632 -35.581  20.981  1.00  3.22           N  
ATOM    391  CA  THR A  24      30.992 -36.018  21.274  1.00  3.22           C  
ATOM    392  C   THR A  24      31.302 -35.962  22.773  1.00  3.22           C  
ATOM    393  O   THR A  24      30.609 -35.261  23.505  1.00  3.22           O  
ATOM    394  CB  THR A  24      31.992 -35.135  20.502  1.00  3.22           C  
ATOM    395  OG1 THR A  24      31.862 -33.773  20.927  1.00  3.22           O  
ATOM    396  CG2 THR A  24      31.750 -35.226  19.006  1.00  3.22           C  
ATOM    397  H   THR A  24      29.261 -34.749  21.440  1.00  3.22           H  
ATOM    398  HA  THR A  24      31.080 -37.041  20.932  1.00  3.22           H  
ATOM    399  HB  THR A  24      32.988 -35.456  20.705  1.00  3.22           H  
ATOM    400  HG1 THR A  24      32.106 -33.654  21.880  1.00  3.22           H  
ATOM    401 1HG2 THR A  24      32.476 -34.606  18.477  1.00  3.22           H  
ATOM    402 2HG2 THR A  24      31.855 -36.251  18.703  1.00  3.22           H  
ATOM    403 3HG2 THR A  24      30.756 -34.896  18.755  1.00  3.22           H  
ATOM    404  N   PRO A  25      32.294 -36.730  23.280  1.00  3.16           N  
ATOM    405  CA  PRO A  25      32.843 -36.631  24.628  1.00  3.16           C  
ATOM    406  C   PRO A  25      33.660 -35.360  24.855  1.00  3.16           C  
ATOM    407  O   PRO A  25      33.895 -34.955  25.992  1.00  3.16           O  
ATOM    408  CB  PRO A  25      33.697 -37.889  24.730  1.00  3.16           C  
ATOM    409  CG  PRO A  25      34.057 -38.229  23.314  1.00  3.16           C  
ATOM    410  CD  PRO A  25      32.878 -37.822  22.483  1.00  3.16           C  
ATOM    411  HA  PRO A  25      32.010 -36.674  25.349  1.00  3.16           H  
ATOM    412 1HB  PRO A  25      34.582 -37.682  25.351  1.00  3.16           H  
ATOM    413 2HB  PRO A  25      33.134 -38.687  25.234  1.00  3.16           H  
ATOM    414 1HG  PRO A  25      35.004 -37.748  23.013  1.00  3.16           H  
ATOM    415 2HG  PRO A  25      34.208 -39.299  23.268  1.00  3.16           H  
ATOM    416 1HD  PRO A  25      33.251 -37.489  21.522  1.00  3.16           H  
ATOM    417 2HD  PRO A  25      32.163 -38.653  22.389  1.00  3.16           H  
ATOM    418  N   GLY A  26      34.105 -34.747  23.760  1.00  3.14           N  
ATOM    419  CA  GLY A  26      34.864 -33.507  23.811  1.00  3.14           C  
ATOM    420  C   GLY A  26      33.961 -32.416  23.270  1.00  3.14           C  
ATOM    421  O   GLY A  26      32.761 -32.648  23.138  1.00  3.14           O  
ATOM    422  H   GLY A  26      33.906 -35.143  22.860  1.00  3.14           H  
ATOM    423 1HA  GLY A  26      35.156 -33.282  24.836  1.00  3.14           H  
ATOM    424 2HA  GLY A  26      35.768 -33.589  23.210  1.00  3.14           H  
ATOM    425  N   CYS A  27      34.535 -31.270  22.883  1.00  3.16           N  
ATOM    426  CA  CYS A  27      33.756 -30.134  22.364  1.00  3.16           C  
ATOM    427  C   CYS A  27      32.739 -29.695  23.426  1.00  3.16           C  
ATOM    428  O   CYS A  27      32.790 -30.171  24.559  1.00  3.16           O  
ATOM    429  CB  CYS A  27      33.049 -30.524  21.049  1.00  3.16           C  
ATOM    430  SG  CYS A  27      32.203 -29.181  20.142  1.00  3.16           S  
ATOM    431  H   CYS A  27      35.533 -31.166  22.987  1.00  3.16           H  
ATOM    432  HA  CYS A  27      34.432 -29.304  22.165  1.00  3.16           H  
ATOM    433 1HB  CYS A  27      33.759 -30.991  20.380  1.00  3.16           H  
ATOM    434 2HB  CYS A  27      32.289 -31.259  21.262  1.00  3.16           H  
ATOM    435  HG  CYS A  27      31.501 -28.726  21.202  1.00  3.16           H  
ATOM    436  N   ASP A  28      31.867 -28.744  23.092  1.00  3.20           N  
ATOM    437  CA  ASP A  28      30.849 -28.263  24.020  1.00  3.20           C  
ATOM    438  C   ASP A  28      29.673 -27.644  23.252  1.00  3.20           C  
ATOM    439  O   ASP A  28      29.717 -27.480  22.026  1.00  3.20           O  
ATOM    440  CB  ASP A  28      31.471 -27.250  25.007  1.00  3.20           C  
ATOM    441  CG  ASP A  28      30.741 -27.131  26.388  1.00  3.20           C  
ATOM    442  OD1 ASP A  28      29.580 -27.485  26.474  1.00  3.20           O  
ATOM    443  OD2 ASP A  28      31.359 -26.674  27.321  1.00  3.20           O  
ATOM    444  H   ASP A  28      31.895 -28.350  22.169  1.00  3.20           H  
ATOM    445  HA  ASP A  28      30.474 -29.114  24.592  1.00  3.20           H  
ATOM    446 1HB  ASP A  28      32.507 -27.531  25.202  1.00  3.20           H  
ATOM    447 2HB  ASP A  28      31.488 -26.267  24.549  1.00  3.20           H  
ATOM    448  N   GLY A  29      28.633 -27.261  23.987  1.00  3.28           N  
ATOM    449  CA  GLY A  29      27.398 -26.679  23.433  1.00  3.28           C  
ATOM    450  C   GLY A  29      27.588 -25.247  22.944  1.00  3.28           C  
ATOM    451  O   GLY A  29      27.087 -24.293  23.546  1.00  3.28           O  
ATOM    452  H   GLY A  29      28.707 -27.403  24.997  1.00  3.28           H  
ATOM    453 1HA  GLY A  29      27.042 -27.297  22.607  1.00  3.28           H  
ATOM    454 2HA  GLY A  29      26.619 -26.701  24.195  1.00  3.28           H  
ATOM    455  N   THR A  30      28.336 -25.111  21.857  1.00  3.42           N  
ATOM    456  CA  THR A  30      28.688 -23.817  21.300  1.00  3.42           C  
ATOM    457  C   THR A  30      28.110 -23.620  19.888  1.00  3.42           C  
ATOM    458  O   THR A  30      27.014 -23.089  19.730  1.00  3.42           O  
ATOM    459  CB  THR A  30      30.225 -23.663  21.280  1.00  3.42           C  
ATOM    460  OG1 THR A  30      30.796 -24.731  20.514  1.00  3.42           O  
ATOM    461  CG2 THR A  30      30.765 -23.735  22.695  1.00  3.42           C  
ATOM    462  H   THR A  30      28.714 -25.966  21.450  1.00  3.42           H  
ATOM    463  HA  THR A  30      28.271 -23.040  21.944  1.00  3.42           H  
ATOM    464  HB  THR A  30      30.494 -22.709  20.829  1.00  3.42           H  
ATOM    465  HG1 THR A  30      30.497 -25.588  20.880  1.00  3.42           H  
ATOM    466 1HG2 THR A  30      31.848 -23.636  22.679  1.00  3.42           H  
ATOM    467 2HG2 THR A  30      30.334 -22.929  23.290  1.00  3.42           H  
ATOM    468 3HG2 THR A  30      30.496 -24.688  23.134  1.00  3.42           H  
ATOM    469  N   GLY A  31      28.862 -24.028  18.862  1.00  3.65           N  
ATOM    470  CA  GLY A  31      28.439 -23.847  17.478  1.00  3.65           C  
ATOM    471  C   GLY A  31      28.721 -25.051  16.589  1.00  3.65           C  
ATOM    472  O   GLY A  31      28.677 -26.202  17.025  1.00  3.65           O  
ATOM    473  H   GLY A  31      29.747 -24.462  19.076  1.00  3.65           H  
ATOM    474 1HA  GLY A  31      27.371 -23.633  17.455  1.00  3.65           H  
ATOM    475 2HA  GLY A  31      28.939 -22.972  17.066  1.00  3.65           H  
ATOM    476  N   HIS A  32      28.976 -24.767  15.316  1.00  3.96           N  
ATOM    477  CA  HIS A  32      29.171 -25.790  14.294  1.00  3.96           C  
ATOM    478  C   HIS A  32      29.932 -25.158  13.131  1.00  3.96           C  
ATOM    479  O   HIS A  32      29.722 -23.977  12.852  1.00  3.96           O  
ATOM    480  CB  HIS A  32      27.796 -26.339  13.896  1.00  3.96           C  
ATOM    481  CG  HIS A  32      27.813 -27.566  13.118  1.00  3.96           C  
ATOM    482  ND1 HIS A  32      28.533 -28.654  13.508  1.00  3.96           N  
ATOM    483  CD2 HIS A  32      27.135 -27.939  12.020  1.00  3.96           C  
ATOM    484  CE1 HIS A  32      28.332 -29.639  12.675  1.00  3.96           C  
ATOM    485  NE2 HIS A  32      27.487 -29.247  11.764  1.00  3.96           N  
ATOM    486  H   HIS A  32      29.016 -23.797  15.038  1.00  3.96           H  
ATOM    487  HA  HIS A  32      29.770 -26.611  14.683  1.00  3.96           H  
ATOM    488 1HB  HIS A  32      27.223 -26.530  14.786  1.00  3.96           H  
ATOM    489 2HB  HIS A  32      27.259 -25.587  13.321  1.00  3.96           H  
ATOM    490  HD1 HIS A  32      29.118 -28.710  14.321  1.00  3.96           H  
ATOM    491  HD2 HIS A  32      26.415 -27.425  11.384  1.00  3.96           H  
ATOM    492  HE1 HIS A  32      28.826 -30.597  12.819  1.00  3.96           H  
ATOM    493  N   VAL A  33      30.811 -25.911  12.451  1.00  4.33           N  
ATOM    494  CA  VAL A  33      31.551 -25.301  11.342  1.00  4.33           C  
ATOM    495  C   VAL A  33      31.145 -25.793   9.953  1.00  4.33           C  
ATOM    496  O   VAL A  33      31.735 -25.383   8.954  1.00  4.33           O  
ATOM    497  CB  VAL A  33      33.083 -25.430  11.546  1.00  4.33           C  
ATOM    498  CG1 VAL A  33      33.483 -24.691  12.801  1.00  4.33           C  
ATOM    499  CG2 VAL A  33      33.506 -26.857  11.683  1.00  4.33           C  
ATOM    500  H   VAL A  33      30.974 -26.891  12.695  1.00  4.33           H  
ATOM    501  HA  VAL A  33      31.349 -24.232  11.366  1.00  4.33           H  
ATOM    502  HB  VAL A  33      33.586 -24.978  10.692  1.00  4.33           H  
ATOM    503 1HG1 VAL A  33      34.561 -24.763  12.943  1.00  4.33           H  
ATOM    504 2HG1 VAL A  33      33.195 -23.644  12.716  1.00  4.33           H  
ATOM    505 3HG1 VAL A  33      32.975 -25.141  13.643  1.00  4.33           H  
ATOM    506 1HG2 VAL A  33      34.583 -26.911  11.819  1.00  4.33           H  
ATOM    507 2HG2 VAL A  33      33.036 -27.260  12.538  1.00  4.33           H  
ATOM    508 3HG2 VAL A  33      33.223 -27.420  10.795  1.00  4.33           H  
ATOM    509  N   THR A  34      30.111 -26.632   9.873  1.00  4.73           N  
ATOM    510  CA  THR A  34      29.589 -27.068   8.572  1.00  4.73           C  
ATOM    511  C   THR A  34      28.988 -25.883   7.822  1.00  4.73           C  
ATOM    512  O   THR A  34      29.077 -25.774   6.600  1.00  4.73           O  
ATOM    513  CB  THR A  34      28.474 -28.127   8.665  1.00  4.73           C  
ATOM    514  OG1 THR A  34      28.945 -29.298   9.305  1.00  4.73           O  
ATOM    515  CG2 THR A  34      27.993 -28.476   7.285  1.00  4.73           C  
ATOM    516  H   THR A  34      29.680 -26.957  10.729  1.00  4.73           H  
ATOM    517  HA  THR A  34      30.413 -27.470   7.979  1.00  4.73           H  
ATOM    518  HB  THR A  34      27.636 -27.731   9.221  1.00  4.73           H  
ATOM    519  HG1 THR A  34      28.549 -29.335  10.196  1.00  4.73           H  
ATOM    520 1HG2 THR A  34      27.198 -29.215   7.354  1.00  4.73           H  
ATOM    521 2HG2 THR A  34      27.617 -27.580   6.795  1.00  4.73           H  
ATOM    522 3HG2 THR A  34      28.818 -28.884   6.707  1.00  4.73           H  
ATOM    523  N   GLY A  35      28.286 -25.049   8.586  1.00  5.07           N  
ATOM    524  CA  GLY A  35      27.520 -23.909   8.099  1.00  5.07           C  
ATOM    525  C   GLY A  35      26.054 -24.123   8.458  1.00  5.07           C  
ATOM    526  O   GLY A  35      25.277 -23.180   8.622  1.00  5.07           O  
ATOM    527  H   GLY A  35      28.295 -25.218   9.579  1.00  5.07           H  
ATOM    528 1HA  GLY A  35      27.892 -22.991   8.556  1.00  5.07           H  
ATOM    529 2HA  GLY A  35      27.633 -23.815   7.020  1.00  5.07           H  
ATOM    530  N   LEU A  36      25.697 -25.375   8.708  1.00  5.29           N  
ATOM    531  CA  LEU A  36      24.334 -25.733   9.081  1.00  5.29           C  
ATOM    532  C   LEU A  36      24.128 -25.534  10.576  1.00  5.29           C  
ATOM    533  O   LEU A  36      23.890 -26.479  11.324  1.00  5.29           O  
ATOM    534  CB  LEU A  36      24.073 -27.194   8.713  1.00  5.29           C  
ATOM    535  CG  LEU A  36      24.240 -27.530   7.234  1.00  5.29           C  
ATOM    536  CD1 LEU A  36      24.022 -29.021   7.026  1.00  5.29           C  
ATOM    537  CD2 LEU A  36      23.267 -26.710   6.421  1.00  5.29           C  
ATOM    538  H   LEU A  36      26.379 -26.104   8.578  1.00  5.29           H  
ATOM    539  HA  LEU A  36      23.638 -25.089   8.543  1.00  5.29           H  
ATOM    540 1HB  LEU A  36      24.756 -27.829   9.281  1.00  5.29           H  
ATOM    541 2HB  LEU A  36      23.053 -27.448   9.003  1.00  5.29           H  
ATOM    542  HG  LEU A  36      25.251 -27.291   6.917  1.00  5.29           H  
ATOM    543 1HD1 LEU A  36      24.151 -29.264   5.971  1.00  5.29           H  
ATOM    544 2HD1 LEU A  36      24.746 -29.577   7.616  1.00  5.29           H  
ATOM    545 3HD1 LEU A  36      23.013 -29.289   7.337  1.00  5.29           H  
ATOM    546 1HD2 LEU A  36      23.391 -26.943   5.363  1.00  5.29           H  
ATOM    547 2HD2 LEU A  36      22.248 -26.943   6.728  1.00  5.29           H  
ATOM    548 3HD2 LEU A  36      23.462 -25.647   6.584  1.00  5.29           H  
ATOM    549  N   TYR A  37      24.183 -24.279  10.993  1.00  5.33           N  
ATOM    550  CA  TYR A  37      24.146 -23.919  12.407  1.00  5.33           C  
ATOM    551  C   TYR A  37      22.936 -24.340  13.280  1.00  5.33           C  
ATOM    552  O   TYR A  37      23.125 -24.398  14.492  1.00  5.33           O  
ATOM    553  CB  TYR A  37      24.365 -22.409  12.570  1.00  5.33           C  
ATOM    554  CG  TYR A  37      23.192 -21.555  12.169  1.00  5.33           C  
ATOM    555  CD1 TYR A  37      22.206 -21.257  13.103  1.00  5.33           C  
ATOM    556  CD2 TYR A  37      23.090 -21.073  10.875  1.00  5.33           C  
ATOM    557  CE1 TYR A  37      21.122 -20.489  12.744  1.00  5.33           C  
ATOM    558  CE2 TYR A  37      22.002 -20.302  10.515  1.00  5.33           C  
ATOM    559  CZ  TYR A  37      21.020 -20.012  11.445  1.00  5.33           C  
ATOM    560  OH  TYR A  37      19.934 -19.247  11.088  1.00  5.33           O  
ATOM    561  H   TYR A  37      24.349 -23.568  10.277  1.00  5.33           H  
ATOM    562  HA  TYR A  37      25.013 -24.399  12.861  1.00  5.33           H  
ATOM    563 1HB  TYR A  37      24.600 -22.190  13.612  1.00  5.33           H  
ATOM    564 2HB  TYR A  37      25.225 -22.103  11.972  1.00  5.33           H  
ATOM    565  HD1 TYR A  37      22.287 -21.639  14.120  1.00  5.33           H  
ATOM    566  HD2 TYR A  37      23.866 -21.309  10.140  1.00  5.33           H  
ATOM    567  HE1 TYR A  37      20.347 -20.262  13.475  1.00  5.33           H  
ATOM    568  HE2 TYR A  37      21.917 -19.924   9.495  1.00  5.33           H  
ATOM    569  HH  TYR A  37      19.362 -19.136  11.850  1.00  5.33           H  
ATOM    570  N   PRO A  38      21.687 -24.576  12.778  1.00  5.19           N  
ATOM    571  CA  PRO A  38      20.556 -24.989  13.601  1.00  5.19           C  
ATOM    572  C   PRO A  38      20.773 -26.315  14.341  1.00  5.19           C  
ATOM    573  O   PRO A  38      20.074 -26.602  15.310  1.00  5.19           O  
ATOM    574  CB  PRO A  38      19.423 -25.116  12.576  1.00  5.19           C  
ATOM    575  CG  PRO A  38      19.825 -24.204  11.445  1.00  5.19           C  
ATOM    576  CD  PRO A  38      21.306 -24.361  11.355  1.00  5.19           C  
ATOM    577  HA  PRO A  38      20.329 -24.191  14.319  1.00  5.19           H  
ATOM    578 1HB  PRO A  38      19.318 -26.165  12.269  1.00  5.19           H  
ATOM    579 2HB  PRO A  38      18.470 -24.823  13.049  1.00  5.19           H  
ATOM    580 1HG  PRO A  38      19.310 -24.493  10.518  1.00  5.19           H  
ATOM    581 2HG  PRO A  38      19.524 -23.169  11.668  1.00  5.19           H  
ATOM    582 1HD  PRO A  38      21.499 -25.256  10.764  1.00  5.19           H  
ATOM    583 2HD  PRO A  38      21.721 -23.475  10.920  1.00  5.19           H  
ATOM    584  N   HIS A  39      21.689 -27.161  13.876  1.00  4.94           N  
ATOM    585  CA  HIS A  39      21.887 -28.417  14.589  1.00  4.94           C  
ATOM    586  C   HIS A  39      23.219 -28.985  14.188  1.00  4.94           C  
ATOM    587  O   HIS A  39      23.614 -28.893  13.034  1.00  4.94           O  
ATOM    588  CB  HIS A  39      20.790 -29.445  14.291  1.00  4.94           C  
ATOM    589  CG  HIS A  39      20.680 -30.545  15.341  1.00  4.94           C  
ATOM    590  ND1 HIS A  39      21.526 -31.645  15.403  1.00  4.94           N  
ATOM    591  CD2 HIS A  39      19.813 -30.681  16.373  1.00  4.94           C  
ATOM    592  CE1 HIS A  39      21.180 -32.402  16.427  1.00  4.94           C  
ATOM    593  NE2 HIS A  39      20.141 -31.841  17.034  1.00  4.94           N  
ATOM    594  H   HIS A  39      22.280 -26.931  13.074  1.00  4.94           H  
ATOM    595  HA  HIS A  39      21.908 -28.236  15.665  1.00  4.94           H  
ATOM    596 1HB  HIS A  39      19.823 -28.952  14.205  1.00  4.94           H  
ATOM    597 2HB  HIS A  39      21.004 -29.917  13.339  1.00  4.94           H  
ATOM    598  HD1 HIS A  39      22.327 -31.861  14.804  1.00  4.94           H  
ATOM    599  HD2 HIS A  39      18.981 -30.068  16.724  1.00  4.94           H  
ATOM    600  HE1 HIS A  39      21.731 -33.316  16.645  1.00  4.94           H  
ATOM    601  N   HIS A  40      23.898 -29.620  15.107  1.00  4.62           N  
ATOM    602  CA  HIS A  40      25.164 -30.204  14.741  1.00  4.62           C  
ATOM    603  C   HIS A  40      24.889 -31.365  13.788  1.00  4.62           C  
ATOM    604  O   HIS A  40      23.972 -32.158  14.032  1.00  4.62           O  
ATOM    605  CB  HIS A  40      25.874 -30.678  16.016  1.00  4.62           C  
ATOM    606  CG  HIS A  40      27.322 -30.943  15.879  1.00  4.62           C  
ATOM    607  ND1 HIS A  40      27.844 -32.069  15.273  1.00  4.62           N  
ATOM    608  CD2 HIS A  40      28.371 -30.212  16.290  1.00  4.62           C  
ATOM    609  CE1 HIS A  40      29.156 -32.010  15.322  1.00  4.62           C  
ATOM    610  NE2 HIS A  40      29.492 -30.892  15.938  1.00  4.62           N  
ATOM    611  H   HIS A  40      23.542 -29.697  16.047  1.00  4.62           H  
ATOM    612  HA  HIS A  40      25.784 -29.472  14.233  1.00  4.62           H  
ATOM    613 1HB  HIS A  40      25.749 -29.937  16.801  1.00  4.62           H  
ATOM    614 2HB  HIS A  40      25.401 -31.592  16.369  1.00  4.62           H  
ATOM    615  HD1 HIS A  40      27.336 -32.843  14.871  1.00  4.62           H  
ATOM    616  HD2 HIS A  40      28.454 -29.255  16.813  1.00  4.62           H  
ATOM    617  HE1 HIS A  40      29.763 -32.801  14.895  1.00  4.62           H  
ATOM    618  N   ARG A  41      25.659 -31.480  12.705  1.00  4.27           N  
ATOM    619  CA  ARG A  41      25.486 -32.611  11.813  1.00  4.27           C  
ATOM    620  C   ARG A  41      26.779 -33.416  11.751  1.00  4.27           C  
ATOM    621  O   ARG A  41      27.875 -32.849  11.741  1.00  4.27           O  
ATOM    622  CB  ARG A  41      25.090 -32.141  10.417  1.00  4.27           C  
ATOM    623  CG  ARG A  41      23.804 -31.295  10.368  1.00  4.27           C  
ATOM    624  CD  ARG A  41      22.584 -32.084  10.690  1.00  4.27           C  
ATOM    625  NE  ARG A  41      21.390 -31.250  10.690  1.00  4.27           N  
ATOM    626  CZ  ARG A  41      20.142 -31.687  10.962  1.00  4.27           C  
ATOM    627  NH1 ARG A  41      19.932 -32.951  11.253  1.00  4.27           N  
ATOM    628  NH2 ARG A  41      19.125 -30.842  10.937  1.00  4.27           N  
ATOM    629  H   ARG A  41      26.349 -30.768  12.481  1.00  4.27           H  
ATOM    630  HA  ARG A  41      24.696 -33.254  12.198  1.00  4.27           H  
ATOM    631 1HB  ARG A  41      25.894 -31.533  10.000  1.00  4.27           H  
ATOM    632 2HB  ARG A  41      24.953 -33.001   9.764  1.00  4.27           H  
ATOM    633 1HG  ARG A  41      23.881 -30.472  11.075  1.00  4.27           H  
ATOM    634 2HG  ARG A  41      23.680 -30.891   9.370  1.00  4.27           H  
ATOM    635 1HD  ARG A  41      22.451 -32.873   9.952  1.00  4.27           H  
ATOM    636 2HD  ARG A  41      22.688 -32.525  11.682  1.00  4.27           H  
ATOM    637  HE  ARG A  41      21.509 -30.266  10.477  1.00  4.27           H  
ATOM    638 1HH1 ARG A  41      20.706 -33.599  11.276  1.00  4.27           H  
ATOM    639 2HH1 ARG A  41      18.997 -33.274  11.457  1.00  4.27           H  
ATOM    640 1HH2 ARG A  41      19.281 -29.870  10.713  1.00  4.27           H  
ATOM    641 2HH2 ARG A  41      18.192 -31.171  11.140  1.00  4.27           H  
ATOM    642  N   SER A  42      26.640 -34.737  11.670  1.00  3.91           N  
ATOM    643  CA  SER A  42      27.781 -35.644  11.620  1.00  3.91           C  
ATOM    644  C   SER A  42      28.813 -35.291  12.704  1.00  3.91           C  
ATOM    645  O   SER A  42      28.457 -34.774  13.767  1.00  3.91           O  
ATOM    646  CB  SER A  42      28.404 -35.590  10.224  1.00  3.91           C  
ATOM    647  OG  SER A  42      29.391 -36.564  10.078  1.00  3.91           O  
ATOM    648  H   SER A  42      25.710 -35.129  11.669  1.00  3.91           H  
ATOM    649  HA  SER A  42      27.424 -36.660  11.805  1.00  3.91           H  
ATOM    650 1HB  SER A  42      27.633 -35.733   9.469  1.00  3.91           H  
ATOM    651 2HB  SER A  42      28.843 -34.604  10.061  1.00  3.91           H  
ATOM    652  HG  SER A  42      28.925 -37.408  10.053  1.00  3.91           H  
ATOM    653  N   LEU A  43      30.079 -35.613  12.432  1.00  3.57           N  
ATOM    654  CA  LEU A  43      31.210 -35.286  13.291  1.00  3.57           C  
ATOM    655  C   LEU A  43      32.209 -34.363  12.597  1.00  3.57           C  
ATOM    656  O   LEU A  43      32.928 -33.608  13.249  1.00  3.57           O  
ATOM    657  CB  LEU A  43      31.888 -36.562  13.770  1.00  3.57           C  
ATOM    658  CG  LEU A  43      31.009 -37.470  14.642  1.00  3.57           C  
ATOM    659  CD1 LEU A  43      31.752 -38.747  14.935  1.00  3.57           C  
ATOM    660  CD2 LEU A  43      30.680 -36.727  15.936  1.00  3.57           C  
ATOM    661  H   LEU A  43      30.240 -36.092  11.564  1.00  3.57           H  
ATOM    662  HA  LEU A  43      30.832 -34.768  14.168  1.00  3.57           H  
ATOM    663 1HB  LEU A  43      32.211 -37.135  12.902  1.00  3.57           H  
ATOM    664 2HB  LEU A  43      32.770 -36.292  14.352  1.00  3.57           H  
ATOM    665  HG  LEU A  43      30.086 -37.720  14.118  1.00  3.57           H  
ATOM    666 1HD1 LEU A  43      31.138 -39.393  15.564  1.00  3.57           H  
ATOM    667 2HD1 LEU A  43      31.980 -39.262  14.003  1.00  3.57           H  
ATOM    668 3HD1 LEU A  43      32.670 -38.510  15.440  1.00  3.57           H  
ATOM    669 1HD2 LEU A  43      30.063 -37.355  16.585  1.00  3.57           H  
ATOM    670 2HD2 LEU A  43      31.605 -36.490  16.436  1.00  3.57           H  
ATOM    671 3HD2 LEU A  43      30.143 -35.803  15.709  1.00  3.57           H  
ATOM    672  N   SER A  44      32.263 -34.409  11.262  1.00  3.27           N  
ATOM    673  CA  SER A  44      33.249 -33.631  10.503  1.00  3.27           C  
ATOM    674  C   SER A  44      33.038 -32.120  10.630  1.00  3.27           C  
ATOM    675  O   SER A  44      33.940 -31.331  10.359  1.00  3.27           O  
ATOM    676  CB  SER A  44      33.200 -34.013   9.038  1.00  3.27           C  
ATOM    677  OG  SER A  44      31.993 -33.608   8.455  1.00  3.27           O  
ATOM    678  H   SER A  44      31.632 -35.015  10.763  1.00  3.27           H  
ATOM    679  HA  SER A  44      34.241 -33.868  10.890  1.00  3.27           H  
ATOM    680 1HB  SER A  44      34.034 -33.544   8.516  1.00  3.27           H  
ATOM    681 2HB  SER A  44      33.313 -35.091   8.937  1.00  3.27           H  
ATOM    682  HG  SER A  44      31.879 -32.684   8.701  1.00  3.27           H  
ATOM    683  N   GLY A  45      31.835 -31.728  11.041  1.00  3.03           N  
ATOM    684  CA  GLY A  45      31.473 -30.330  11.230  1.00  3.03           C  
ATOM    685  C   GLY A  45      31.749 -29.860  12.659  1.00  3.03           C  
ATOM    686  O   GLY A  45      31.394 -28.740  13.045  1.00  3.03           O  
ATOM    687  H   GLY A  45      31.140 -32.436  11.237  1.00  3.03           H  
ATOM    688 1HA  GLY A  45      32.025 -29.708  10.523  1.00  3.03           H  
ATOM    689 2HA  GLY A  45      30.425 -30.210  11.000  1.00  3.03           H  
ATOM    690  N   CYS A  46      32.364 -30.713  13.464  1.00  2.87           N  
ATOM    691  CA  CYS A  46      32.690 -30.361  14.832  1.00  2.87           C  
ATOM    692  C   CYS A  46      33.790 -29.285  14.864  1.00  2.87           C  
ATOM    693  O   CYS A  46      34.851 -29.483  14.274  1.00  2.87           O  
ATOM    694  CB  CYS A  46      33.159 -31.604  15.598  1.00  2.87           C  
ATOM    695  SG  CYS A  46      33.586 -31.329  17.321  1.00  2.87           S  
ATOM    696  H   CYS A  46      32.622 -31.644  13.135  1.00  2.87           H  
ATOM    697  HA  CYS A  46      31.787 -29.996  15.286  1.00  2.87           H  
ATOM    698 1HB  CYS A  46      32.376 -32.368  15.564  1.00  2.87           H  
ATOM    699 2HB  CYS A  46      34.032 -32.021  15.097  1.00  2.87           H  
ATOM    700  HG  CYS A  46      32.324 -31.170  17.747  1.00  2.87           H  
ATOM    701  N   PRO A  47      33.613 -28.156  15.579  1.00  2.78           N  
ATOM    702  CA  PRO A  47      34.583 -27.073  15.687  1.00  2.78           C  
ATOM    703  C   PRO A  47      35.881 -27.537  16.353  1.00  2.78           C  
ATOM    704  O   PRO A  47      36.928 -26.908  16.204  1.00  2.78           O  
ATOM    705  CB  PRO A  47      33.837 -26.026  16.525  1.00  2.78           C  
ATOM    706  CG  PRO A  47      32.789 -26.801  17.279  1.00  2.78           C  
ATOM    707  CD  PRO A  47      32.382 -27.932  16.364  1.00  2.78           C  
ATOM    708  HA  PRO A  47      34.792 -26.687  14.680  1.00  2.78           H  
ATOM    709 1HB  PRO A  47      34.547 -25.531  17.208  1.00  2.78           H  
ATOM    710 2HB  PRO A  47      33.416 -25.248  15.887  1.00  2.78           H  
ATOM    711 1HG  PRO A  47      33.209 -27.152  18.223  1.00  2.78           H  
ATOM    712 2HG  PRO A  47      31.942 -26.146  17.541  1.00  2.78           H  
ATOM    713 1HD  PRO A  47      32.131 -28.784  17.004  1.00  2.78           H  
ATOM    714 2HD  PRO A  47      31.556 -27.642  15.708  1.00  2.78           H  
ATOM    715  N   HIS A  48      35.802 -28.658  17.069  1.00  2.77           N  
ATOM    716  CA  HIS A  48      36.925 -29.274  17.759  1.00  2.77           C  
ATOM    717  C   HIS A  48      37.391 -30.561  17.062  1.00  2.77           C  
ATOM    718  O   HIS A  48      37.975 -31.451  17.697  1.00  2.77           O  
ATOM    719  CB  HIS A  48      36.582 -29.546  19.220  1.00  2.77           C  
ATOM    720  CG  HIS A  48      36.365 -28.299  20.023  1.00  2.77           C  
ATOM    721  ND1 HIS A  48      35.181 -27.611  20.023  1.00  2.77           N  
ATOM    722  CD2 HIS A  48      37.188 -27.627  20.856  1.00  2.77           C  
ATOM    723  CE1 HIS A  48      35.276 -26.563  20.817  1.00  2.77           C  
ATOM    724  NE2 HIS A  48      36.485 -26.549  21.339  1.00  2.77           N  
ATOM    725  H   HIS A  48      34.910 -29.120  17.148  1.00  2.77           H  
ATOM    726  HA  HIS A  48      37.767 -28.585  17.750  1.00  2.77           H  
ATOM    727 1HB  HIS A  48      35.680 -30.143  19.269  1.00  2.77           H  
ATOM    728 2HB  HIS A  48      37.381 -30.120  19.683  1.00  2.77           H  
ATOM    729  HD2 HIS A  48      38.217 -27.891  21.101  1.00  2.77           H  
ATOM    730  HE1 HIS A  48      34.484 -25.836  21.009  1.00  2.77           H  
ATOM    731  HE2 HIS A  48      36.843 -25.862  21.988  1.00  2.77           H  
ATOM    732  N   LYS A  49      37.119 -30.663  15.764  1.00  2.81           N  
ATOM    733  CA  LYS A  49      37.538 -31.812  14.971  1.00  2.81           C  
ATOM    734  C   LYS A  49      39.021 -32.135  15.183  1.00  2.81           C  
ATOM    735  O   LYS A  49      39.876 -31.244  15.227  1.00  2.81           O  
ATOM    736  CB  LYS A  49      37.283 -31.582  13.473  1.00  2.81           C  
ATOM    737  CG  LYS A  49      37.634 -32.787  12.597  1.00  2.81           C  
ATOM    738  CD  LYS A  49      37.396 -32.551  11.120  1.00  2.81           C  
ATOM    739  CE  LYS A  49      37.626 -33.841  10.306  1.00  2.81           C  
ATOM    740  NZ  LYS A  49      39.063 -34.320  10.348  1.00  2.81           N  
ATOM    741  H   LYS A  49      36.580 -29.932  15.298  1.00  2.81           H  
ATOM    742  HA  LYS A  49      36.955 -32.678  15.288  1.00  2.81           H  
ATOM    743 1HB  LYS A  49      36.230 -31.357  13.312  1.00  2.81           H  
ATOM    744 2HB  LYS A  49      37.862 -30.726  13.127  1.00  2.81           H  
ATOM    745 1HG  LYS A  49      38.673 -32.984  12.709  1.00  2.81           H  
ATOM    746 2HG  LYS A  49      37.076 -33.662  12.923  1.00  2.81           H  
ATOM    747 1HD  LYS A  49      36.373 -32.202  10.967  1.00  2.81           H  
ATOM    748 2HD  LYS A  49      38.082 -31.784  10.765  1.00  2.81           H  
ATOM    749 1HE  LYS A  49      36.979 -34.628  10.691  1.00  2.81           H  
ATOM    750 2HE  LYS A  49      37.357 -33.641   9.270  1.00  2.81           H  
ATOM    751 1HZ  LYS A  49      39.163 -35.150   9.797  1.00  2.81           H  
ATOM    752 2HZ  LYS A  49      39.685 -33.610   9.993  1.00  2.81           H  
ATOM    753 3HZ  LYS A  49      39.357 -34.542  11.322  1.00  2.81           H  
ATOM    754  N   ASP A  50      39.297 -33.430  15.354  1.00  2.89           N  
ATOM    755  CA  ASP A  50      40.624 -34.025  15.569  1.00  2.89           C  
ATOM    756  C   ASP A  50      41.280 -33.698  16.916  1.00  2.89           C  
ATOM    757  O   ASP A  50      42.450 -34.020  17.123  1.00  2.89           O  
ATOM    758  CB  ASP A  50      41.609 -33.616  14.456  1.00  2.89           C  
ATOM    759  CG  ASP A  50      41.150 -34.003  13.035  1.00  2.89           C  
ATOM    760  OD1 ASP A  50      40.236 -34.797  12.897  1.00  2.89           O  
ATOM    761  OD2 ASP A  50      41.686 -33.482  12.086  1.00  2.89           O  
ATOM    762  H   ASP A  50      38.516 -34.069  15.322  1.00  2.89           H  
ATOM    763  HA  ASP A  50      40.506 -35.108  15.523  1.00  2.89           H  
ATOM    764 1HB  ASP A  50      41.791 -32.544  14.489  1.00  2.89           H  
ATOM    765 2HB  ASP A  50      42.569 -34.099  14.642  1.00  2.89           H  
ATOM    766  N   ARG A  51      40.519 -33.162  17.876  1.00  3.00           N  
ATOM    767  CA  ARG A  51      41.066 -32.958  19.220  1.00  3.00           C  
ATOM    768  C   ARG A  51      40.695 -34.136  20.129  1.00  3.00           C  
ATOM    769  O   ARG A  51      41.002 -34.152  21.322  1.00  3.00           O  
ATOM    770  CB  ARG A  51      40.568 -31.663  19.832  1.00  3.00           C  
ATOM    771  CG  ARG A  51      41.356 -30.403  19.441  1.00  3.00           C  
ATOM    772  CD  ARG A  51      41.132 -29.991  18.014  1.00  3.00           C  
ATOM    773  NE  ARG A  51      41.851 -28.765  17.695  1.00  3.00           N  
ATOM    774  CZ  ARG A  51      41.933 -28.187  16.472  1.00  3.00           C  
ATOM    775  NH1 ARG A  51      41.346 -28.719  15.416  1.00  3.00           N  
ATOM    776  NH2 ARG A  51      42.619 -27.062  16.335  1.00  3.00           N  
ATOM    777  H   ARG A  51      39.568 -32.843  17.674  1.00  3.00           H  
ATOM    778  HA  ARG A  51      42.152 -32.902  19.150  1.00  3.00           H  
ATOM    779 1HB  ARG A  51      39.536 -31.507  19.562  1.00  3.00           H  
ATOM    780 2HB  ARG A  51      40.605 -31.746  20.918  1.00  3.00           H  
ATOM    781 1HG  ARG A  51      41.058 -29.576  20.086  1.00  3.00           H  
ATOM    782 2HG  ARG A  51      42.420 -30.597  19.569  1.00  3.00           H  
ATOM    783 1HD  ARG A  51      41.480 -30.773  17.343  1.00  3.00           H  
ATOM    784 2HD  ARG A  51      40.078 -29.819  17.843  1.00  3.00           H  
ATOM    785  HE  ARG A  51      42.325 -28.302  18.456  1.00  3.00           H  
ATOM    786 1HH1 ARG A  51      40.809 -29.601  15.485  1.00  3.00           H  
ATOM    787 2HH1 ARG A  51      41.422 -28.267  14.519  1.00  3.00           H  
ATOM    788 1HH2 ARG A  51      43.073 -26.646  17.136  1.00  3.00           H  
ATOM    789 2HH2 ARG A  51      42.688 -26.622  15.429  1.00  3.00           H  
ATOM    790  N   ILE A  52      40.030 -35.120  19.538  1.00  3.16           N  
ATOM    791  CA  ILE A  52      39.589 -36.344  20.190  1.00  3.16           C  
ATOM    792  C   ILE A  52      40.378 -37.541  19.611  1.00  3.16           C  
ATOM    793  O   ILE A  52      40.403 -37.703  18.391  1.00  3.16           O  
ATOM    794  CB  ILE A  52      38.065 -36.540  20.014  1.00  3.16           C  
ATOM    795  CG1 ILE A  52      37.297 -35.388  20.696  1.00  3.16           C  
ATOM    796  CG2 ILE A  52      37.631 -37.865  20.539  1.00  3.16           C  
ATOM    797  CD1 ILE A  52      35.803 -35.402  20.428  1.00  3.16           C  
ATOM    798  H   ILE A  52      39.828 -35.004  18.557  1.00  3.16           H  
ATOM    799  HA  ILE A  52      39.759 -36.231  21.251  1.00  3.16           H  
ATOM    800  HB  ILE A  52      37.825 -36.497  18.950  1.00  3.16           H  
ATOM    801 1HG1 ILE A  52      37.459 -35.448  21.773  1.00  3.16           H  
ATOM    802 2HG1 ILE A  52      37.695 -34.439  20.339  1.00  3.16           H  
ATOM    803 1HG2 ILE A  52      36.562 -37.991  20.379  1.00  3.16           H  
ATOM    804 2HG2 ILE A  52      38.173 -38.637  19.999  1.00  3.16           H  
ATOM    805 3HG2 ILE A  52      37.850 -37.933  21.601  1.00  3.16           H  
ATOM    806 1HD1 ILE A  52      35.332 -34.561  20.933  1.00  3.16           H  
ATOM    807 2HD1 ILE A  52      35.622 -35.320  19.355  1.00  3.16           H  
ATOM    808 3HD1 ILE A  52      35.384 -36.332  20.798  1.00  3.16           H  
ATOM    809  N   PRO A  53      41.056 -38.372  20.437  1.00  3.37           N  
ATOM    810  CA  PRO A  53      41.837 -39.532  20.015  1.00  3.37           C  
ATOM    811  C   PRO A  53      41.012 -40.412  19.068  1.00  3.37           C  
ATOM    812  O   PRO A  53      39.844 -40.658  19.347  1.00  3.37           O  
ATOM    813  CB  PRO A  53      42.135 -40.217  21.356  1.00  3.37           C  
ATOM    814  CG  PRO A  53      42.176 -39.077  22.351  1.00  3.37           C  
ATOM    815  CD  PRO A  53      41.115 -38.101  21.891  1.00  3.37           C  
ATOM    816  HA  PRO A  53      42.756 -39.157  19.543  1.00  3.37           H  
ATOM    817 1HB  PRO A  53      41.359 -40.962  21.578  1.00  3.37           H  
ATOM    818 2HB  PRO A  53      43.089 -40.757  21.308  1.00  3.37           H  
ATOM    819 1HG  PRO A  53      41.985 -39.458  23.367  1.00  3.37           H  
ATOM    820 2HG  PRO A  53      43.181 -38.627  22.368  1.00  3.37           H  
ATOM    821 1HD  PRO A  53      40.153 -38.271  22.379  1.00  3.37           H  
ATOM    822 2HD  PRO A  53      41.514 -37.088  22.083  1.00  3.37           H  
ATOM    823  N   PRO A  54      41.643 -41.045  18.058  1.00  3.63           N  
ATOM    824  CA  PRO A  54      41.032 -41.760  16.931  1.00  3.63           C  
ATOM    825  C   PRO A  54      40.118 -42.947  17.224  1.00  3.63           C  
ATOM    826  O   PRO A  54      39.314 -43.314  16.374  1.00  3.63           O  
ATOM    827  CB  PRO A  54      42.267 -42.242  16.149  1.00  3.63           C  
ATOM    828  CG  PRO A  54      43.393 -42.264  17.154  1.00  3.63           C  
ATOM    829  CD  PRO A  54      43.116 -41.104  18.066  1.00  3.63           C  
ATOM    830  HA  PRO A  54      40.480 -41.022  16.328  1.00  3.63           H  
ATOM    831 1HB  PRO A  54      42.067 -43.237  15.719  1.00  3.63           H  
ATOM    832 2HB  PRO A  54      42.463 -41.565  15.306  1.00  3.63           H  
ATOM    833 1HG  PRO A  54      43.405 -43.231  17.684  1.00  3.63           H  
ATOM    834 2HG  PRO A  54      44.362 -42.176  16.636  1.00  3.63           H  
ATOM    835 1HD  PRO A  54      43.508 -41.332  19.060  1.00  3.63           H  
ATOM    836 2HD  PRO A  54      43.543 -40.181  17.644  1.00  3.63           H  
ATOM    837  N   GLU A  55      40.232 -43.569  18.389  1.00  3.96           N  
ATOM    838  CA  GLU A  55      39.345 -44.692  18.692  1.00  3.96           C  
ATOM    839  C   GLU A  55      37.996 -44.173  19.197  1.00  3.96           C  
ATOM    840  O   GLU A  55      36.945 -44.819  19.083  1.00  3.96           O  
ATOM    841  CB  GLU A  55      39.983 -45.611  19.729  1.00  3.96           C  
ATOM    842  CG  GLU A  55      41.225 -46.334  19.234  1.00  3.96           C  
ATOM    843  CD  GLU A  55      41.842 -47.239  20.275  1.00  3.96           C  
ATOM    844  OE1 GLU A  55      41.352 -47.272  21.380  1.00  3.96           O  
ATOM    845  OE2 GLU A  55      42.803 -47.901  19.960  1.00  3.96           O  
ATOM    846  H   GLU A  55      40.908 -43.264  19.071  1.00  3.96           H  
ATOM    847  HA  GLU A  55      39.180 -45.261  17.779  1.00  3.96           H  
ATOM    848 1HB  GLU A  55      40.256 -45.029  20.609  1.00  3.96           H  
ATOM    849 2HB  GLU A  55      39.258 -46.362  20.045  1.00  3.96           H  
ATOM    850 1HG  GLU A  55      40.953 -46.932  18.365  1.00  3.96           H  
ATOM    851 2HG  GLU A  55      41.959 -45.592  18.916  1.00  3.96           H  
ATOM    852  N   ILE A  56      38.019 -42.984  19.755  1.00  4.35           N  
ATOM    853  CA  ILE A  56      36.838 -42.409  20.351  1.00  4.35           C  
ATOM    854  C   ILE A  56      36.026 -41.882  19.190  1.00  4.35           C  
ATOM    855  O   ILE A  56      36.580 -41.238  18.306  1.00  4.35           O  
ATOM    856  CB  ILE A  56      37.248 -41.340  21.356  1.00  4.35           C  
ATOM    857  CG1 ILE A  56      38.055 -41.969  22.457  1.00  4.35           C  
ATOM    858  CG2 ILE A  56      36.074 -40.671  21.927  1.00  4.35           C  
ATOM    859  CD1 ILE A  56      38.703 -40.955  23.334  1.00  4.35           C  
ATOM    860  H   ILE A  56      38.871 -42.425  19.746  1.00  4.35           H  
ATOM    861  HA  ILE A  56      36.261 -43.184  20.862  1.00  4.35           H  
ATOM    862  HB  ILE A  56      37.880 -40.633  20.870  1.00  4.35           H  
ATOM    863 1HG1 ILE A  56      37.407 -42.600  23.062  1.00  4.35           H  
ATOM    864 2HG1 ILE A  56      38.838 -42.590  22.013  1.00  4.35           H  
ATOM    865 1HG2 ILE A  56      36.412 -39.923  22.637  1.00  4.35           H  
ATOM    866 2HG2 ILE A  56      35.523 -40.205  21.156  1.00  4.35           H  
ATOM    867 3HG2 ILE A  56      35.445 -41.405  22.434  1.00  4.35           H  
ATOM    868 1HD1 ILE A  56      39.283 -41.457  24.108  1.00  4.35           H  
ATOM    869 2HD1 ILE A  56      39.352 -40.349  22.730  1.00  4.35           H  
ATOM    870 3HD1 ILE A  56      37.944 -40.329  23.796  1.00  4.35           H  
ATOM    871  N   LEU A  57      34.738 -42.220  19.149  1.00  4.80           N  
ATOM    872  CA  LEU A  57      33.838 -41.891  18.037  1.00  4.80           C  
ATOM    873  C   LEU A  57      34.147 -42.736  16.790  1.00  4.80           C  
ATOM    874  O   LEU A  57      33.577 -42.499  15.722  1.00  4.80           O  
ATOM    875  CB  LEU A  57      33.959 -40.397  17.644  1.00  4.80           C  
ATOM    876  CG  LEU A  57      33.691 -39.369  18.743  1.00  4.80           C  
ATOM    877  CD1 LEU A  57      34.060 -37.994  18.266  1.00  4.80           C  
ATOM    878  CD2 LEU A  57      32.231 -39.427  19.098  1.00  4.80           C  
ATOM    879  H   LEU A  57      34.337 -42.764  19.921  1.00  4.80           H  
ATOM    880  HA  LEU A  57      32.814 -42.101  18.354  1.00  4.80           H  
ATOM    881 1HB  LEU A  57      34.903 -40.181  17.165  1.00  4.80           H  
ATOM    882 2HB  LEU A  57      33.201 -40.232  16.903  1.00  4.80           H  
ATOM    883  HG  LEU A  57      34.273 -39.586  19.590  1.00  4.80           H  
ATOM    884 1HD1 LEU A  57      33.872 -37.286  19.052  1.00  4.80           H  
ATOM    885 2HD1 LEU A  57      35.123 -37.977  18.011  1.00  4.80           H  
ATOM    886 3HD1 LEU A  57      33.480 -37.731  17.401  1.00  4.80           H  
ATOM    887 1HD2 LEU A  57      32.015 -38.724  19.862  1.00  4.80           H  
ATOM    888 2HD2 LEU A  57      31.630 -39.193  18.219  1.00  4.80           H  
ATOM    889 3HD2 LEU A  57      31.984 -40.433  19.451  1.00  4.80           H  
ATOM    890  N   ALA A  58      35.009 -43.756  16.933  1.00  5.28           N  
ATOM    891  CA  ALA A  58      35.261 -44.714  15.862  1.00  5.28           C  
ATOM    892  C   ALA A  58      34.786 -46.083  16.309  1.00  5.28           C  
ATOM    893  O   ALA A  58      34.036 -46.763  15.608  1.00  5.28           O  
ATOM    894  CB  ALA A  58      36.730 -44.767  15.507  1.00  5.28           C  
ATOM    895  H   ALA A  58      35.498 -43.891  17.815  1.00  5.28           H  
ATOM    896  HA  ALA A  58      34.689 -44.417  14.986  1.00  5.28           H  
ATOM    897 1HB  ALA A  58      36.886 -45.485  14.705  1.00  5.28           H  
ATOM    898 2HB  ALA A  58      37.061 -43.780  15.183  1.00  5.28           H  
ATOM    899 3HB  ALA A  58      37.298 -45.069  16.373  1.00  5.28           H  
ATOM    900  N   MET A  59      35.220 -46.468  17.512  1.00  5.75           N  
ATOM    901  CA  MET A  59      34.864 -47.737  18.128  1.00  5.75           C  
ATOM    902  C   MET A  59      33.516 -47.586  18.829  1.00  5.75           C  
ATOM    903  O   MET A  59      32.778 -48.556  19.011  1.00  5.75           O  
ATOM    904  CB  MET A  59      35.926 -48.127  19.149  1.00  5.75           C  
ATOM    905  CG  MET A  59      37.323 -48.372  18.571  1.00  5.75           C  
ATOM    906  SD  MET A  59      37.404 -49.699  17.365  1.00  5.75           S  
ATOM    907  CE  MET A  59      37.362 -48.771  15.834  1.00  5.75           C  
ATOM    908  H   MET A  59      35.853 -45.860  18.027  1.00  5.75           H  
ATOM    909  HA  MET A  59      34.773 -48.501  17.358  1.00  5.75           H  
ATOM    910 1HB  MET A  59      36.011 -47.330  19.893  1.00  5.75           H  
ATOM    911 2HB  MET A  59      35.612 -49.028  19.672  1.00  5.75           H  
ATOM    912 1HG  MET A  59      37.663 -47.453  18.091  1.00  5.75           H  
ATOM    913 2HG  MET A  59      38.017 -48.601  19.383  1.00  5.75           H  
ATOM    914 1HE  MET A  59      37.416 -49.459  14.991  1.00  5.75           H  
ATOM    915 2HE  MET A  59      36.441 -48.214  15.777  1.00  5.75           H  
ATOM    916 3HE  MET A  59      38.209 -48.082  15.800  1.00  5.75           H  
ATOM    917  N   HIS A  60      33.245 -46.340  19.224  1.00  6.19           N  
ATOM    918  CA  HIS A  60      32.082 -45.889  19.988  1.00  6.19           C  
ATOM    919  C   HIS A  60      32.309 -44.460  20.490  1.00  6.19           C  
ATOM    920  O   HIS A  60      31.564 -43.555  20.118  1.00  6.19           O  
ATOM    921  OXT HIS A  60      33.417 -44.163  20.932  1.00  6.19           O  
ATOM    922  CB  HIS A  60      31.770 -46.814  21.187  1.00  6.19           C  
ATOM    923  CG  HIS A  60      32.895 -46.968  22.197  1.00  6.19           C  
ATOM    924  ND1 HIS A  60      33.129 -46.051  23.202  1.00  6.19           N  
ATOM    925  CD2 HIS A  60      33.823 -47.947  22.357  1.00  6.19           C  
ATOM    926  CE1 HIS A  60      34.157 -46.457  23.934  1.00  6.19           C  
ATOM    927  NE2 HIS A  60      34.594 -47.603  23.442  1.00  6.19           N  
ATOM    928  H   HIS A  60      33.930 -45.647  18.974  1.00  6.19           H  
ATOM    929  HA  HIS A  60      31.204 -45.876  19.343  1.00  6.19           H  
ATOM    930 1HB  HIS A  60      30.919 -46.398  21.725  1.00  6.19           H  
ATOM    931 2HB  HIS A  60      31.463 -47.797  20.851  1.00  6.19           H  
ATOM    932  HD2 HIS A  60      33.932 -48.840  21.740  1.00  6.19           H  
ATOM    933  HE1 HIS A  60      34.570 -45.936  24.797  1.00  6.19           H  
ATOM    934  HE2 HIS A  60      35.368 -48.144  23.803  1.00  6.19           H  
ENDMDL

