REMARK ID 642233 MODEL 1 line_8_sample36
PFRMAT TS
TARGET line_8_sample36
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     933
ENDMDL

REMARK ID 642233 MODEL 2 line_8_sample36
PFRMAT TS
TARGET line_8_sample36
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     933
ENDMDL

REMARK ID 642233 MODEL 3 line_8_sample36
PFRMAT TS
TARGET line_8_sample36
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     935
ENDMDL

REMARK ID 642233 MODEL 4 line_8_sample36
PFRMAT TS
TARGET line_8_sample36
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     933
ENDMDL

REMARK ID 642233 MODEL 5 line_8_sample36
PFRMAT TS
TARGET line_8_sample36
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     935
ENDMDL

