REMARK ID 640382 MODEL 1 line_8_sample2
PFRMAT TS
TARGET line_8_sample2
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       0.759  -2.787  -0.269  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.863  -1.907  -0.638  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.406  -0.441  -0.471  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.812  -0.097   0.553  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.312  -2.238  -2.075  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.661  -1.639  -2.497  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.697  -2.160  -2.154  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.615  -0.610  -3.114  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.120  -3.622   0.169  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.147  -2.304   0.372  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.242  -3.037  -1.100  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.699  -2.087   0.039  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.382  -3.321  -2.178  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.545  -1.904  -2.776  1.00 24.67           H  
ATOM     15  N   THR A   2       1.692   0.430  -1.454  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.300   1.858  -1.483  1.00 24.67           C  
ATOM     17  C   THR A   2       1.977   2.739  -0.427  1.00 24.67           C  
ATOM     18  O   THR A   2       2.692   3.682  -0.755  1.00 24.67           O  
ATOM     19  CB  THR A   2      -0.233   2.054  -1.359  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.902   1.411  -2.456  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.561   3.543  -1.376  1.00 24.67           C  
ATOM     22  H   THR A   2       2.238   0.108  -2.254  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.595   2.253  -2.457  1.00 24.67           H  
ATOM     24  HB  THR A   2      -0.596   1.639  -0.425  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.830   1.664  -2.454  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.638   3.675  -1.291  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.069   4.039  -0.540  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.214   3.980  -2.310  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.828   2.393   0.846  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.416   3.169   1.935  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.940   3.076   1.892  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.660   3.979   2.328  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.862   2.676   3.280  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       0.352   2.848   3.268  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       2.236   1.213   3.515  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.253   1.582   1.046  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.131   4.213   1.808  1.00 24.67           H  
ATOM     38  HB  VAL A   3       2.262   3.291   4.086  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -0.062   2.518   4.220  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       0.106   3.896   3.107  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -0.070   2.244   2.459  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.824   0.887   4.467  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.828   0.601   2.720  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       3.315   1.099   3.541  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.426   2.001   1.278  1.00 24.67           N  
ATOM     46  CA  ARG A   4       5.840   1.747   1.058  1.00 24.67           C  
ATOM     47  C   ARG A   4       6.479   2.895   0.281  1.00 24.67           C  
ATOM     48  O   ARG A   4       7.663   3.193   0.439  1.00 24.67           O  
ATOM     49  CB  ARG A   4       6.051   0.452   0.290  1.00 24.67           C  
ATOM     50  CG  ARG A   4       7.513   0.037   0.160  1.00 24.67           C  
ATOM     51  CD  ARG A   4       7.678  -1.231  -0.611  1.00 24.67           C  
ATOM     52  NE  ARG A   4       7.289  -1.073  -1.997  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       8.071  -0.519  -2.946  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       9.275  -0.087  -2.619  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       7.636  -0.410  -4.190  1.00 24.67           N  
ATOM     56  H   ARG A   4       3.761   1.319   0.945  1.00 24.67           H  
ATOM     57  HA  ARG A   4       6.331   1.664   2.029  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       5.513  -0.359   0.779  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       5.640   0.551  -0.720  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       8.064   0.822  -0.360  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       7.940  -0.106   1.153  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       8.718  -1.550  -0.581  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       7.046  -2.006  -0.174  1.00 24.67           H  
ATOM     64  HE  ARG A   4       6.344  -1.408  -2.261  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       9.595  -0.175  -1.667  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4       9.880   0.354  -3.312  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       6.709  -0.748  -4.433  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       8.218   0.003  -4.898  1.00 24.67           H  
ATOM     69  N   LYS A   5       5.701   3.543  -0.588  1.00 24.26           N  
ATOM     70  CA  LYS A   5       6.202   4.611  -1.428  1.00 24.26           C  
ATOM     71  C   LYS A   5       6.706   5.792  -0.601  1.00 24.26           C  
ATOM     72  O   LYS A   5       7.505   6.598  -1.081  1.00 24.26           O  
ATOM     73  CB  LYS A   5       5.119   5.077  -2.395  1.00 24.26           C  
ATOM     74  CG  LYS A   5       4.750   4.044  -3.455  1.00 24.26           C  
ATOM     75  CD  LYS A   5       3.632   4.547  -4.357  1.00 24.26           C  
ATOM     76  CE  LYS A   5       3.261   3.514  -5.415  1.00 24.26           C  
ATOM     77  NZ  LYS A   5       2.159   3.996  -6.292  1.00 24.26           N  
ATOM     78  H   LYS A   5       4.711   3.316  -0.661  1.00 24.26           H  
ATOM     79  HA  LYS A   5       7.029   4.216  -2.003  1.00 24.26           H  
ATOM     80 1HB  LYS A   5       4.221   5.338  -1.840  1.00 24.26           H  
ATOM     81 2HB  LYS A   5       5.457   5.975  -2.907  1.00 24.26           H  
ATOM     82 1HG  LYS A   5       5.627   3.809  -4.060  1.00 24.26           H  
ATOM     83 2HG  LYS A   5       4.419   3.129  -2.957  1.00 24.26           H  
ATOM     84 1HD  LYS A   5       2.750   4.752  -3.743  1.00 24.26           H  
ATOM     85 2HD  LYS A   5       3.939   5.469  -4.846  1.00 24.26           H  
ATOM     86 1HE  LYS A   5       4.135   3.299  -6.029  1.00 24.26           H  
ATOM     87 2HE  LYS A   5       2.942   2.593  -4.920  1.00 24.26           H  
ATOM     88 1HZ  LYS A   5       1.938   3.290  -6.980  1.00 24.26           H  
ATOM     89 2HZ  LYS A   5       1.342   4.186  -5.728  1.00 24.26           H  
ATOM     90 3HZ  LYS A   5       2.449   4.843  -6.761  1.00 24.26           H  
ATOM     91  N   SER A   6       6.269   5.906   0.661  1.00 22.78           N  
ATOM     92  CA  SER A   6       6.715   6.991   1.515  1.00 22.78           C  
ATOM     93  C   SER A   6       8.226   6.918   1.775  1.00 22.78           C  
ATOM     94  O   SER A   6       8.853   7.930   2.093  1.00 22.78           O  
ATOM     95  CB  SER A   6       5.938   6.996   2.820  1.00 22.78           C  
ATOM     96  OG  SER A   6       6.216   5.864   3.595  1.00 22.78           O  
ATOM     97  H   SER A   6       5.631   5.213   1.053  1.00 22.78           H  
ATOM     98  HA  SER A   6       6.509   7.932   1.002  1.00 22.78           H  
ATOM     99 1HB  SER A   6       6.189   7.892   3.381  1.00 22.78           H  
ATOM    100 2HB  SER A   6       4.872   7.031   2.604  1.00 22.78           H  
ATOM    101  HG  SER A   6       5.773   5.110   3.138  1.00 22.78           H  
ATOM    102  N   TYR A   7       8.849   5.753   1.553  1.00 20.08           N  
ATOM    103  CA  TYR A   7      10.286   5.621   1.764  1.00 20.08           C  
ATOM    104  C   TYR A   7      11.059   6.400   0.709  1.00 20.08           C  
ATOM    105  O   TYR A   7      12.209   6.794   0.921  1.00 20.08           O  
ATOM    106  CB  TYR A   7      10.734   4.155   1.776  1.00 20.08           C  
ATOM    107  CG  TYR A   7      10.366   3.405   3.060  1.00 20.08           C  
ATOM    108  CD1 TYR A   7       9.392   2.411   3.057  1.00 20.08           C  
ATOM    109  CD2 TYR A   7      11.005   3.734   4.248  1.00 20.08           C  
ATOM    110  CE1 TYR A   7       9.062   1.754   4.223  1.00 20.08           C  
ATOM    111  CE2 TYR A   7      10.678   3.074   5.417  1.00 20.08           C  
ATOM    112  CZ  TYR A   7       9.711   2.087   5.408  1.00 20.08           C  
ATOM    113  OH  TYR A   7       9.387   1.431   6.574  1.00 20.08           O  
ATOM    114  H   TYR A   7       8.323   4.935   1.243  1.00 20.08           H  
ATOM    115  HA  TYR A   7      10.528   6.053   2.735  1.00 20.08           H  
ATOM    116 1HB  TYR A   7      10.275   3.631   0.931  1.00 20.08           H  
ATOM    117 2HB  TYR A   7      11.813   4.103   1.644  1.00 20.08           H  
ATOM    118  HD1 TYR A   7       8.894   2.146   2.143  1.00 20.08           H  
ATOM    119  HD2 TYR A   7      11.766   4.515   4.258  1.00 20.08           H  
ATOM    120  HE1 TYR A   7       8.300   0.973   4.210  1.00 20.08           H  
ATOM    121  HE2 TYR A   7      11.182   3.334   6.348  1.00 20.08           H  
ATOM    122  HH  TYR A   7       9.915   1.783   7.295  1.00 20.08           H  
ATOM    123  N   TYR A   8      10.423   6.701  -0.423  1.00 16.60           N  
ATOM    124  CA  TYR A   8      11.107   7.408  -1.486  1.00 16.60           C  
ATOM    125  C   TYR A   8      11.077   8.908  -1.220  1.00 16.60           C  
ATOM    126  O   TYR A   8      11.631   9.699  -1.984  1.00 16.60           O  
ATOM    127  CB  TYR A   8      10.492   7.080  -2.841  1.00 16.60           C  
ATOM    128  CG  TYR A   8      10.684   5.633  -3.235  1.00 16.60           C  
ATOM    129  CD1 TYR A   8       9.588   4.806  -3.313  1.00 16.60           C  
ATOM    130  CD2 TYR A   8      11.953   5.131  -3.488  1.00 16.60           C  
ATOM    131  CE1 TYR A   8       9.731   3.475  -3.651  1.00 16.60           C  
ATOM    132  CE2 TYR A   8      12.110   3.799  -3.830  1.00 16.60           C  
ATOM    133  CZ  TYR A   8      11.002   2.968  -3.911  1.00 16.60           C  
ATOM    134  OH  TYR A   8      11.154   1.635  -4.252  1.00 16.60           O  
ATOM    135  H   TYR A   8       9.447   6.439  -0.564  1.00 16.60           H  
ATOM    136  HA  TYR A   8      12.154   7.094  -1.502  1.00 16.60           H  
ATOM    137 1HB  TYR A   8       9.420   7.293  -2.818  1.00 16.60           H  
ATOM    138 2HB  TYR A   8      10.942   7.708  -3.608  1.00 16.60           H  
ATOM    139  HD1 TYR A   8       8.610   5.218  -3.112  1.00 16.60           H  
ATOM    140  HD2 TYR A   8      12.829   5.788  -3.420  1.00 16.60           H  
ATOM    141  HE1 TYR A   8       8.853   2.831  -3.711  1.00 16.60           H  
ATOM    142  HE2 TYR A   8      13.106   3.404  -4.032  1.00 16.60           H  
ATOM    143  HH  TYR A   8      12.079   1.467  -4.465  1.00 16.60           H  
ATOM    144  N   SER A   9      10.489   9.315  -0.085  1.00 13.05           N  
ATOM    145  CA  SER A   9      10.460  10.713   0.311  1.00 13.05           C  
ATOM    146  C   SER A   9      11.874  11.206   0.628  1.00 13.05           C  
ATOM    147  O   SER A   9      12.103  12.408   0.739  1.00 13.05           O  
ATOM    148  CB  SER A   9       9.530  10.918   1.496  1.00 13.05           C  
ATOM    149  OG  SER A   9      10.008  10.276   2.645  1.00 13.05           O  
ATOM    150  H   SER A   9      10.036   8.647   0.537  1.00 13.05           H  
ATOM    151  HA  SER A   9      10.077  11.298  -0.526  1.00 13.05           H  
ATOM    152 1HB  SER A   9       9.435  11.982   1.690  1.00 13.05           H  
ATOM    153 2HB  SER A   9       8.540  10.536   1.253  1.00 13.05           H  
ATOM    154  HG  SER A   9       9.752   9.332   2.541  1.00 13.05           H  
ATOM    155  N   LYS A  10      12.824  10.276   0.798  1.00 10.02           N  
ATOM    156  CA  LYS A  10      14.226  10.596   1.038  1.00 10.02           C  
ATOM    157  C   LYS A  10      14.959  11.082  -0.232  1.00 10.02           C  
ATOM    158  O   LYS A  10      16.080  11.599  -0.140  1.00 10.02           O  
ATOM    159  CB  LYS A  10      14.964   9.371   1.585  1.00 10.02           C  
ATOM    160  CG  LYS A  10      15.206   8.278   0.545  1.00 10.02           C  
ATOM    161  CD  LYS A  10      15.892   7.055   1.135  1.00 10.02           C  
ATOM    162  CE  LYS A  10      16.047   5.937   0.086  1.00 10.02           C  
ATOM    163  NZ  LYS A  10      16.990   6.305  -1.039  1.00 10.02           N  
ATOM    164  H   LYS A  10      12.568   9.285   0.741  1.00 10.02           H  
ATOM    165  HA  LYS A  10      14.274  11.397   1.776  1.00 10.02           H  
ATOM    166 1HB  LYS A  10      15.928   9.673   1.991  1.00 10.02           H  
ATOM    167 2HB  LYS A  10      14.384   8.932   2.396  1.00 10.02           H  
ATOM    168 1HG  LYS A  10      14.268   7.986   0.075  1.00 10.02           H  
ATOM    169 2HG  LYS A  10      15.854   8.679  -0.225  1.00 10.02           H  
ATOM    170 1HD  LYS A  10      16.875   7.334   1.512  1.00 10.02           H  
ATOM    171 2HD  LYS A  10      15.292   6.677   1.961  1.00 10.02           H  
ATOM    172 1HE  LYS A  10      16.424   5.049   0.584  1.00 10.02           H  
ATOM    173 2HE  LYS A  10      15.063   5.717  -0.337  1.00 10.02           H  
ATOM    174 1HZ  LYS A  10      17.051   5.544  -1.689  1.00 10.02           H  
ATOM    175 2HZ  LYS A  10      16.651   7.143  -1.554  1.00 10.02           H  
ATOM    176 3HZ  LYS A  10      17.901   6.504  -0.672  1.00 10.02           H  
ATOM    177  N   ASP A  11      14.356  10.860  -1.419  1.00  7.76           N  
ATOM    178  CA  ASP A  11      14.999  11.142  -2.712  1.00  7.76           C  
ATOM    179  C   ASP A  11      14.749  12.473  -3.498  1.00  7.76           C  
ATOM    180  O   ASP A  11      15.554  12.773  -4.389  1.00  7.76           O  
ATOM    181  CB  ASP A  11      14.690  10.005  -3.686  1.00  7.76           C  
ATOM    182  CG  ASP A  11      15.251   8.639  -3.253  1.00  7.76           C  
ATOM    183  OD1 ASP A  11      16.279   8.576  -2.590  1.00  7.76           O  
ATOM    184  OD2 ASP A  11      14.665   7.662  -3.623  1.00  7.76           O  
ATOM    185  H   ASP A  11      13.419  10.458  -1.437  1.00  7.76           H  
ATOM    186  HA  ASP A  11      16.058  11.099  -2.520  1.00  7.76           H  
ATOM    187 1HB  ASP A  11      13.603   9.910  -3.793  1.00  7.76           H  
ATOM    188 2HB  ASP A  11      15.093  10.247  -4.668  1.00  7.76           H  
ATOM    189  N   PRO A  12      13.682  13.272  -3.273  1.00  6.23           N  
ATOM    190  CA  PRO A  12      13.358  14.447  -4.066  1.00  6.23           C  
ATOM    191  C   PRO A  12      14.514  15.421  -4.189  1.00  6.23           C  
ATOM    192  O   PRO A  12      15.247  15.670  -3.231  1.00  6.23           O  
ATOM    193  CB  PRO A  12      12.214  15.074  -3.268  1.00  6.23           C  
ATOM    194  CG  PRO A  12      11.572  13.914  -2.590  1.00  6.23           C  
ATOM    195  CD  PRO A  12      12.711  13.004  -2.229  1.00  6.23           C  
ATOM    196  HA  PRO A  12      13.015  14.123  -5.060  1.00  6.23           H  
ATOM    197 1HB  PRO A  12      12.616  15.814  -2.558  1.00  6.23           H  
ATOM    198 2HB  PRO A  12      11.532  15.613  -3.943  1.00  6.23           H  
ATOM    199 1HG  PRO A  12      11.016  14.244  -1.700  1.00  6.23           H  
ATOM    200 2HG  PRO A  12      10.845  13.431  -3.259  1.00  6.23           H  
ATOM    201 1HD  PRO A  12      13.123  13.263  -1.249  1.00  6.23           H  
ATOM    202 2HD  PRO A  12      12.319  12.002  -2.301  1.00  6.23           H  
ATOM    203  N   SER A  13      14.663  15.953  -5.400  1.00  5.29           N  
ATOM    204  CA  SER A  13      15.699  16.912  -5.811  1.00  5.29           C  
ATOM    205  C   SER A  13      17.093  16.294  -5.973  1.00  5.29           C  
ATOM    206  O   SER A  13      17.973  16.929  -6.545  1.00  5.29           O  
ATOM    207  CB  SER A  13      15.786  18.095  -4.852  1.00  5.29           C  
ATOM    208  OG  SER A  13      16.607  17.822  -3.750  1.00  5.29           O  
ATOM    209  H   SER A  13      14.000  15.673  -6.105  1.00  5.29           H  
ATOM    210  HA  SER A  13      15.407  17.311  -6.783  1.00  5.29           H  
ATOM    211 1HB  SER A  13      16.173  18.963  -5.393  1.00  5.29           H  
ATOM    212 2HB  SER A  13      14.785  18.348  -4.504  1.00  5.29           H  
ATOM    213  HG  SER A  13      16.269  16.998  -3.371  1.00  5.29           H  
ATOM    214  N   ARG A  14      17.316  15.041  -5.553  1.00  4.75           N  
ATOM    215  CA  ARG A  14      18.656  14.464  -5.708  1.00  4.75           C  
ATOM    216  C   ARG A  14      19.014  14.353  -7.185  1.00  4.75           C  
ATOM    217  O   ARG A  14      20.171  14.465  -7.581  1.00  4.75           O  
ATOM    218  CB  ARG A  14      18.752  13.108  -5.044  1.00  4.75           C  
ATOM    219  CG  ARG A  14      18.685  13.165  -3.530  1.00  4.75           C  
ATOM    220  CD  ARG A  14      18.815  11.827  -2.917  1.00  4.75           C  
ATOM    221  NE  ARG A  14      18.505  11.864  -1.496  1.00  4.75           N  
ATOM    222  CZ  ARG A  14      19.346  12.135  -0.496  1.00  4.75           C  
ATOM    223  NH1 ARG A  14      20.621  12.389  -0.713  1.00  4.75           N  
ATOM    224  NH2 ARG A  14      18.845  12.138   0.721  1.00  4.75           N  
ATOM    225  H   ARG A  14      16.584  14.488  -5.100  1.00  4.75           H  
ATOM    226  HA  ARG A  14      19.372  15.127  -5.227  1.00  4.75           H  
ATOM    227 1HB  ARG A  14      17.940  12.470  -5.391  1.00  4.75           H  
ATOM    228 2HB  ARG A  14      19.690  12.632  -5.323  1.00  4.75           H  
ATOM    229 1HG  ARG A  14      19.489  13.796  -3.153  1.00  4.75           H  
ATOM    230 2HG  ARG A  14      17.723  13.587  -3.226  1.00  4.75           H  
ATOM    231 1HD  ARG A  14      18.138  11.127  -3.405  1.00  4.75           H  
ATOM    232 2HD  ARG A  14      19.834  11.474  -3.029  1.00  4.75           H  
ATOM    233  HE  ARG A  14      17.530  11.699  -1.216  1.00  4.75           H  
ATOM    234 1HH1 ARG A  14      20.982  12.381  -1.655  1.00  4.75           H  
ATOM    235 2HH1 ARG A  14      21.234  12.590   0.063  1.00  4.75           H  
ATOM    236 1HH2 ARG A  14      17.835  11.932   0.818  1.00  4.75           H  
ATOM    237 2HH2 ARG A  14      19.425  12.333   1.520  1.00  4.75           H  
ATOM    238  N   ALA A  15      17.998  14.183  -8.019  1.00  4.42           N  
ATOM    239  CA  ALA A  15      18.140  14.080  -9.462  1.00  4.42           C  
ATOM    240  C   ALA A  15      18.770  15.339 -10.063  1.00  4.42           C  
ATOM    241  O   ALA A  15      19.413  15.280 -11.115  1.00  4.42           O  
ATOM    242  CB  ALA A  15      16.783  13.839 -10.091  1.00  4.42           C  
ATOM    243  H   ALA A  15      17.076  14.110  -7.618  1.00  4.42           H  
ATOM    244  HA  ALA A  15      18.795  13.234  -9.680  1.00  4.42           H  
ATOM    245 1HB  ALA A  15      16.894  13.735 -11.163  1.00  4.42           H  
ATOM    246 2HB  ALA A  15      16.350  12.928  -9.682  1.00  4.42           H  
ATOM    247 3HB  ALA A  15      16.132  14.684  -9.873  1.00  4.42           H  
ATOM    248  N   GLU A  16      18.611  16.486  -9.393  1.00  4.14           N  
ATOM    249  CA  GLU A  16      19.105  17.747  -9.915  1.00  4.14           C  
ATOM    250  C   GLU A  16      20.598  17.874  -9.670  1.00  4.14           C  
ATOM    251  O   GLU A  16      21.259  18.742 -10.237  1.00  4.14           O  
ATOM    252  CB  GLU A  16      18.355  18.919  -9.272  1.00  4.14           C  
ATOM    253  CG  GLU A  16      16.864  18.974  -9.625  1.00  4.14           C  
ATOM    254  CD  GLU A  16      16.112  20.114  -8.955  1.00  4.14           C  
ATOM    255  OE1 GLU A  16      16.712  20.851  -8.212  1.00  4.14           O  
ATOM    256  OE2 GLU A  16      14.930  20.236  -9.194  1.00  4.14           O  
ATOM    257  H   GLU A  16      18.156  16.499  -8.484  1.00  4.14           H  
ATOM    258  HA  GLU A  16      18.931  17.774 -10.992  1.00  4.14           H  
ATOM    259 1HB  GLU A  16      18.449  18.863  -8.188  1.00  4.14           H  
ATOM    260 2HB  GLU A  16      18.810  19.857  -9.592  1.00  4.14           H  
ATOM    261 1HG  GLU A  16      16.765  19.075 -10.706  1.00  4.14           H  
ATOM    262 2HG  GLU A  16      16.410  18.026  -9.333  1.00  4.14           H  
ATOM    263  N   LYS A  17      21.174  16.930  -8.926  1.00  3.81           N  
ATOM    264  CA  LYS A  17      22.593  16.968  -8.635  1.00  3.81           C  
ATOM    265  C   LYS A  17      23.370  16.435  -9.826  1.00  3.81           C  
ATOM    266  O   LYS A  17      24.597  16.448  -9.838  1.00  3.81           O  
ATOM    267  CB  LYS A  17      22.914  16.180  -7.368  1.00  3.81           C  
ATOM    268  CG  LYS A  17      22.299  16.783  -6.106  1.00  3.81           C  
ATOM    269  CD  LYS A  17      22.638  15.973  -4.866  1.00  3.81           C  
ATOM    270  CE  LYS A  17      21.992  16.574  -3.620  1.00  3.81           C  
ATOM    271  NZ  LYS A  17      22.546  17.923  -3.301  1.00  3.81           N  
ATOM    272  H   LYS A  17      20.623  16.180  -8.506  1.00  3.81           H  
ATOM    273  HA  LYS A  17      22.885  18.002  -8.470  1.00  3.81           H  
ATOM    274 1HB  LYS A  17      22.560  15.157  -7.474  1.00  3.81           H  
ATOM    275 2HB  LYS A  17      23.994  16.140  -7.230  1.00  3.81           H  
ATOM    276 1HG  LYS A  17      22.662  17.805  -5.982  1.00  3.81           H  
ATOM    277 2HG  LYS A  17      21.212  16.816  -6.225  1.00  3.81           H  
ATOM    278 1HD  LYS A  17      22.269  14.952  -4.998  1.00  3.81           H  
ATOM    279 2HD  LYS A  17      23.718  15.940  -4.733  1.00  3.81           H  
ATOM    280 1HE  LYS A  17      20.918  16.664  -3.786  1.00  3.81           H  
ATOM    281 2HE  LYS A  17      22.165  15.912  -2.773  1.00  3.81           H  
ATOM    282 1HZ  LYS A  17      22.093  18.288  -2.475  1.00  3.81           H  
ATOM    283 2HZ  LYS A  17      23.541  17.851  -3.135  1.00  3.81           H  
ATOM    284 3HZ  LYS A  17      22.378  18.548  -4.080  1.00  3.81           H  
ATOM    285  N   ARG A  18      22.646  15.980 -10.857  1.00  3.44           N  
ATOM    286  CA  ARG A  18      23.264  15.515 -12.079  1.00  3.44           C  
ATOM    287  C   ARG A  18      23.636  16.709 -12.970  1.00  3.44           C  
ATOM    288  O   ARG A  18      24.417  16.570 -13.917  1.00  3.44           O  
ATOM    289  CB  ARG A  18      22.303  14.630 -12.852  1.00  3.44           C  
ATOM    290  CG  ARG A  18      21.895  13.342 -12.149  1.00  3.44           C  
ATOM    291  CD  ARG A  18      20.866  12.589 -12.935  1.00  3.44           C  
ATOM    292  NE  ARG A  18      19.609  13.332 -13.068  1.00  3.44           N  
ATOM    293  CZ  ARG A  18      18.567  12.933 -13.836  1.00  3.44           C  
ATOM    294  NH1 ARG A  18      18.646  11.797 -14.500  1.00  3.44           N  
ATOM    295  NH2 ARG A  18      17.468  13.670 -13.935  1.00  3.44           N  
ATOM    296  H   ARG A  18      21.625  15.947 -10.803  1.00  3.44           H  
ATOM    297  HA  ARG A  18      24.165  14.956 -11.832  1.00  3.44           H  
ATOM    298 1HB  ARG A  18      21.390  15.193 -13.061  1.00  3.44           H  
ATOM    299 2HB  ARG A  18      22.748  14.363 -13.809  1.00  3.44           H  
ATOM    300 1HG  ARG A  18      22.769  12.704 -12.019  1.00  3.44           H  
ATOM    301 2HG  ARG A  18      21.472  13.587 -11.171  1.00  3.44           H  
ATOM    302 1HD  ARG A  18      21.249  12.388 -13.934  1.00  3.44           H  
ATOM    303 2HD  ARG A  18      20.650  11.647 -12.434  1.00  3.44           H  
ATOM    304  HE  ARG A  18      19.520  14.221 -12.546  1.00  3.44           H  
ATOM    305 1HH1 ARG A  18      19.480  11.231 -14.433  1.00  3.44           H  
ATOM    306 2HH1 ARG A  18      17.874  11.493 -15.077  1.00  3.44           H  
ATOM    307 1HH2 ARG A  18      17.390  14.557 -13.452  1.00  3.44           H  
ATOM    308 2HH2 ARG A  18      16.706  13.353 -14.514  1.00  3.44           H  
ATOM    309  N   GLU A  19      23.100  17.906 -12.672  1.00  3.07           N  
ATOM    310  CA  GLU A  19      23.348  19.057 -13.541  1.00  3.07           C  
ATOM    311  C   GLU A  19      24.677  19.735 -13.227  1.00  3.07           C  
ATOM    312  O   GLU A  19      24.740  20.838 -12.676  1.00  3.07           O  
ATOM    313  CB  GLU A  19      22.199  20.070 -13.447  1.00  3.07           C  
ATOM    314  CG  GLU A  19      20.847  19.530 -13.940  1.00  3.07           C  
ATOM    315  CD  GLU A  19      19.736  20.574 -13.971  1.00  3.07           C  
ATOM    316  OE1 GLU A  19      19.948  21.671 -13.509  1.00  3.07           O  
ATOM    317  OE2 GLU A  19      18.677  20.263 -14.472  1.00  3.07           O  
ATOM    318  H   GLU A  19      22.499  18.025 -11.856  1.00  3.07           H  
ATOM    319  HA  GLU A  19      23.393  18.702 -14.569  1.00  3.07           H  
ATOM    320 1HB  GLU A  19      22.073  20.378 -12.408  1.00  3.07           H  
ATOM    321 2HB  GLU A  19      22.445  20.958 -14.028  1.00  3.07           H  
ATOM    322 1HG  GLU A  19      20.978  19.123 -14.941  1.00  3.07           H  
ATOM    323 2HG  GLU A  19      20.547  18.712 -13.281  1.00  3.07           H  
ATOM    324  N   ILE A  20      25.743  19.059 -13.603  1.00  2.72           N  
ATOM    325  CA  ILE A  20      27.087  19.518 -13.311  1.00  2.72           C  
ATOM    326  C   ILE A  20      27.823  20.060 -14.518  1.00  2.72           C  
ATOM    327  O   ILE A  20      27.962  19.388 -15.543  1.00  2.72           O  
ATOM    328  CB  ILE A  20      27.909  18.396 -12.678  1.00  2.72           C  
ATOM    329  CG1 ILE A  20      27.250  17.988 -11.366  1.00  2.72           C  
ATOM    330  CG2 ILE A  20      29.360  18.845 -12.493  1.00  2.72           C  
ATOM    331  CD1 ILE A  20      27.824  16.747 -10.774  1.00  2.72           C  
ATOM    332  H   ILE A  20      25.581  18.156 -14.051  1.00  2.72           H  
ATOM    333  HA  ILE A  20      27.017  20.324 -12.579  1.00  2.72           H  
ATOM    334  HB  ILE A  20      27.883  17.519 -13.324  1.00  2.72           H  
ATOM    335 1HG1 ILE A  20      27.351  18.795 -10.646  1.00  2.72           H  
ATOM    336 2HG1 ILE A  20      26.189  17.814 -11.541  1.00  2.72           H  
ATOM    337 1HG2 ILE A  20      29.935  18.039 -12.037  1.00  2.72           H  
ATOM    338 2HG2 ILE A  20      29.797  19.097 -13.457  1.00  2.72           H  
ATOM    339 3HG2 ILE A  20      29.397  19.719 -11.859  1.00  2.72           H  
ATOM    340 1HD1 ILE A  20      27.296  16.512  -9.856  1.00  2.72           H  
ATOM    341 2HD1 ILE A  20      27.708  15.921 -11.474  1.00  2.72           H  
ATOM    342 3HD1 ILE A  20      28.880  16.900 -10.561  1.00  2.72           H  
ATOM    343  N   LYS A  21      28.295  21.286 -14.378  1.00  2.44           N  
ATOM    344  CA  LYS A  21      29.060  21.965 -15.405  1.00  2.44           C  
ATOM    345  C   LYS A  21      30.203  22.702 -14.740  1.00  2.44           C  
ATOM    346  O   LYS A  21      29.999  23.459 -13.797  1.00  2.44           O  
ATOM    347  CB  LYS A  21      28.185  22.935 -16.193  1.00  2.44           C  
ATOM    348  CG  LYS A  21      28.909  23.629 -17.340  1.00  2.44           C  
ATOM    349  CD  LYS A  21      27.965  24.514 -18.140  1.00  2.44           C  
ATOM    350  CE  LYS A  21      28.697  25.204 -19.283  1.00  2.44           C  
ATOM    351  NZ  LYS A  21      27.786  26.064 -20.087  1.00  2.44           N  
ATOM    352  H   LYS A  21      28.120  21.768 -13.506  1.00  2.44           H  
ATOM    353  HA  LYS A  21      29.479  21.227 -16.088  1.00  2.44           H  
ATOM    354 1HB  LYS A  21      27.332  22.396 -16.612  1.00  2.44           H  
ATOM    355 2HB  LYS A  21      27.792  23.702 -15.526  1.00  2.44           H  
ATOM    356 1HG  LYS A  21      29.726  24.237 -16.942  1.00  2.44           H  
ATOM    357 2HG  LYS A  21      29.332  22.875 -18.001  1.00  2.44           H  
ATOM    358 1HD  LYS A  21      27.156  23.909 -18.550  1.00  2.44           H  
ATOM    359 2HD  LYS A  21      27.535  25.272 -17.487  1.00  2.44           H  
ATOM    360 1HE  LYS A  21      29.496  25.821 -18.871  1.00  2.44           H  
ATOM    361 2HE  LYS A  21      29.138  24.447 -19.933  1.00  2.44           H  
ATOM    362 1HZ  LYS A  21      28.309  26.503 -20.831  1.00  2.44           H  
ATOM    363 2HZ  LYS A  21      27.050  25.496 -20.481  1.00  2.44           H  
ATOM    364 3HZ  LYS A  21      27.384  26.774 -19.494  1.00  2.44           H  
ATOM    365  N   CYS A  22      31.409  22.445 -15.212  1.00  2.23           N  
ATOM    366  CA  CYS A  22      32.604  23.054 -14.645  1.00  2.23           C  
ATOM    367  C   CYS A  22      32.847  24.470 -15.181  1.00  2.23           C  
ATOM    368  O   CYS A  22      32.963  24.651 -16.391  1.00  2.23           O  
ATOM    369  CB  CYS A  22      33.808  22.172 -14.928  1.00  2.23           C  
ATOM    370  SG  CYS A  22      35.364  22.870 -14.424  1.00  2.23           S  
ATOM    371  H   CYS A  22      31.501  21.809 -15.988  1.00  2.23           H  
ATOM    372  HA  CYS A  22      32.469  23.084 -13.572  1.00  2.23           H  
ATOM    373 1HB  CYS A  22      33.687  21.215 -14.418  1.00  2.23           H  
ATOM    374 2HB  CYS A  22      33.860  21.974 -15.993  1.00  2.23           H  
ATOM    375  N   PRO A  23      32.881  25.509 -14.310  1.00  2.08           N  
ATOM    376  CA  PRO A  23      33.075  26.917 -14.637  1.00  2.08           C  
ATOM    377  C   PRO A  23      34.524  27.331 -14.912  1.00  2.08           C  
ATOM    378  O   PRO A  23      34.766  28.453 -15.354  1.00  2.08           O  
ATOM    379  CB  PRO A  23      32.573  27.606 -13.367  1.00  2.08           C  
ATOM    380  CG  PRO A  23      32.900  26.631 -12.271  1.00  2.08           C  
ATOM    381  CD  PRO A  23      32.692  25.276 -12.871  1.00  2.08           C  
ATOM    382  HA  PRO A  23      32.437  27.170 -15.496  1.00  2.08           H  
ATOM    383 1HB  PRO A  23      33.081  28.572 -13.238  1.00  2.08           H  
ATOM    384 2HB  PRO A  23      31.496  27.813 -13.449  1.00  2.08           H  
ATOM    385 1HG  PRO A  23      33.939  26.771 -11.945  1.00  2.08           H  
ATOM    386 2HG  PRO A  23      32.259  26.802 -11.388  1.00  2.08           H  
ATOM    387 1HD  PRO A  23      33.473  24.610 -12.470  1.00  2.08           H  
ATOM    388 2HD  PRO A  23      31.668  24.933 -12.658  1.00  2.08           H  
ATOM    389  N   THR A  24      35.484  26.466 -14.600  1.00  1.98           N  
ATOM    390  CA  THR A  24      36.891  26.828 -14.729  1.00  1.98           C  
ATOM    391  C   THR A  24      37.265  27.004 -16.214  1.00  1.98           C  
ATOM    392  O   THR A  24      37.059  26.089 -17.005  1.00  1.98           O  
ATOM    393  CB  THR A  24      37.775  25.773 -14.037  1.00  1.98           C  
ATOM    394  OG1 THR A  24      37.465  25.725 -12.643  1.00  1.98           O  
ATOM    395  CG2 THR A  24      39.214  26.030 -14.226  1.00  1.98           C  
ATOM    396  H   THR A  24      35.243  25.543 -14.268  1.00  1.98           H  
ATOM    397  HA  THR A  24      37.033  27.743 -14.175  1.00  1.98           H  
ATOM    398  HB  THR A  24      37.568  24.836 -14.448  1.00  1.98           H  
ATOM    399  HG1 THR A  24      37.937  24.988 -12.239  1.00  1.98           H  
ATOM    400 1HG2 THR A  24      39.795  25.248 -13.736  1.00  1.98           H  
ATOM    401 2HG2 THR A  24      39.439  26.033 -15.280  1.00  1.98           H  
ATOM    402 3HG2 THR A  24      39.453  26.987 -13.791  1.00  1.98           H  
ATOM    403  N   PRO A  25      37.879  28.132 -16.626  1.00  1.91           N  
ATOM    404  CA  PRO A  25      38.236  28.458 -18.007  1.00  1.91           C  
ATOM    405  C   PRO A  25      38.965  27.368 -18.795  1.00  1.91           C  
ATOM    406  O   PRO A  25      38.849  27.312 -20.017  1.00  1.91           O  
ATOM    407  CB  PRO A  25      39.146  29.671 -17.811  1.00  1.91           C  
ATOM    408  CG  PRO A  25      38.625  30.329 -16.563  1.00  1.91           C  
ATOM    409  CD  PRO A  25      38.224  29.216 -15.662  1.00  1.91           C  
ATOM    410  HA  PRO A  25      37.319  28.754 -18.538  1.00  1.91           H  
ATOM    411 1HB  PRO A  25      40.191  29.346 -17.722  1.00  1.91           H  
ATOM    412 2HB  PRO A  25      39.092  30.323 -18.694  1.00  1.91           H  
ATOM    413 1HG  PRO A  25      39.374  30.971 -16.106  1.00  1.91           H  
ATOM    414 2HG  PRO A  25      37.773  30.979 -16.805  1.00  1.91           H  
ATOM    415 1HD  PRO A  25      39.051  28.940 -15.003  1.00  1.91           H  
ATOM    416 2HD  PRO A  25      37.337  29.591 -15.116  1.00  1.91           H  
ATOM    417  N   GLY A  26      39.746  26.539 -18.113  1.00  1.86           N  
ATOM    418  CA  GLY A  26      40.510  25.490 -18.778  1.00  1.86           C  
ATOM    419  C   GLY A  26      40.036  24.057 -18.518  1.00  1.86           C  
ATOM    420  O   GLY A  26      40.760  23.118 -18.848  1.00  1.86           O  
ATOM    421  H   GLY A  26      39.806  26.624 -17.113  1.00  1.86           H  
ATOM    422 1HA  GLY A  26      40.496  25.672 -19.854  1.00  1.86           H  
ATOM    423 2HA  GLY A  26      41.551  25.575 -18.479  1.00  1.86           H  
ATOM    424  N   CYS A  27      38.864  23.860 -17.908  1.00  1.83           N  
ATOM    425  CA  CYS A  27      38.457  22.484 -17.608  1.00  1.83           C  
ATOM    426  C   CYS A  27      37.580  21.827 -18.664  1.00  1.83           C  
ATOM    427  O   CYS A  27      36.990  22.477 -19.525  1.00  1.83           O  
ATOM    428  CB  CYS A  27      37.747  22.409 -16.276  1.00  1.83           C  
ATOM    429  SG  CYS A  27      36.189  23.250 -16.244  1.00  1.83           S  
ATOM    430  H   CYS A  27      38.267  24.649 -17.657  1.00  1.83           H  
ATOM    431  HA  CYS A  27      39.358  21.887 -17.525  1.00  1.83           H  
ATOM    432 1HB  CYS A  27      37.593  21.369 -15.988  1.00  1.83           H  
ATOM    433 2HB  CYS A  27      38.381  22.866 -15.545  1.00  1.83           H  
ATOM    434  N   ASP A  28      37.491  20.505 -18.564  1.00  1.83           N  
ATOM    435  CA  ASP A  28      36.695  19.665 -19.451  1.00  1.83           C  
ATOM    436  C   ASP A  28      35.415  19.076 -18.839  1.00  1.83           C  
ATOM    437  O   ASP A  28      34.800  18.187 -19.426  1.00  1.83           O  
ATOM    438  CB  ASP A  28      37.608  18.552 -19.931  1.00  1.83           C  
ATOM    439  CG  ASP A  28      38.109  17.732 -18.755  1.00  1.83           C  
ATOM    440  OD1 ASP A  28      37.647  17.977 -17.641  1.00  1.83           O  
ATOM    441  OD2 ASP A  28      39.019  16.951 -18.920  1.00  1.83           O  
ATOM    442  H   ASP A  28      38.025  20.053 -17.839  1.00  1.83           H  
ATOM    443  HA  ASP A  28      36.404  20.274 -20.308  1.00  1.83           H  
ATOM    444 1HB  ASP A  28      37.064  17.901 -20.616  1.00  1.83           H  
ATOM    445 2HB  ASP A  28      38.459  18.974 -20.471  1.00  1.83           H  
ATOM    446  N   GLY A  29      35.025  19.546 -17.658  1.00  1.88           N  
ATOM    447  CA  GLY A  29      33.819  19.044 -16.996  1.00  1.88           C  
ATOM    448  C   GLY A  29      33.986  17.746 -16.187  1.00  1.88           C  
ATOM    449  O   GLY A  29      33.011  17.258 -15.611  1.00  1.88           O  
ATOM    450  H   GLY A  29      35.573  20.272 -17.219  1.00  1.88           H  
ATOM    451 1HA  GLY A  29      33.424  19.806 -16.342  1.00  1.88           H  
ATOM    452 2HA  GLY A  29      33.054  18.884 -17.751  1.00  1.88           H  
ATOM    453  N   THR A  30      35.193  17.184 -16.131  1.00  2.01           N  
ATOM    454  CA  THR A  30      35.405  15.929 -15.410  1.00  2.01           C  
ATOM    455  C   THR A  30      35.662  16.053 -13.903  1.00  2.01           C  
ATOM    456  O   THR A  30      35.879  17.131 -13.343  1.00  2.01           O  
ATOM    457  CB  THR A  30      36.567  15.144 -16.030  1.00  2.01           C  
ATOM    458  OG1 THR A  30      37.778  15.890 -15.880  1.00  2.01           O  
ATOM    459  CG2 THR A  30      36.288  14.894 -17.506  1.00  2.01           C  
ATOM    460  H   THR A  30      35.988  17.603 -16.636  1.00  2.01           H  
ATOM    461  HA  THR A  30      34.504  15.329 -15.536  1.00  2.01           H  
ATOM    462  HB  THR A  30      36.682  14.192 -15.522  1.00  2.01           H  
ATOM    463  HG1 THR A  30      37.774  16.646 -16.515  1.00  2.01           H  
ATOM    464 1HG2 THR A  30      37.117  14.344 -17.946  1.00  2.01           H  
ATOM    465 2HG2 THR A  30      35.371  14.319 -17.609  1.00  2.01           H  
ATOM    466 3HG2 THR A  30      36.173  15.846 -18.019  1.00  2.01           H  
ATOM    467  N   GLY A  31      35.637  14.902 -13.234  1.00  2.25           N  
ATOM    468  CA  GLY A  31      36.045  14.773 -11.836  1.00  2.25           C  
ATOM    469  C   GLY A  31      35.048  15.230 -10.784  1.00  2.25           C  
ATOM    470  O   GLY A  31      34.573  14.413  -9.997  1.00  2.25           O  
ATOM    471  H   GLY A  31      35.383  14.065 -13.736  1.00  2.25           H  
ATOM    472 1HA  GLY A  31      36.299  13.731 -11.646  1.00  2.25           H  
ATOM    473 2HA  GLY A  31      36.972  15.330 -11.698  1.00  2.25           H  
ATOM    474  N   HIS A  32      34.779  16.539 -10.754  1.00  2.58           N  
ATOM    475  CA  HIS A  32      33.909  17.171  -9.747  1.00  2.58           C  
ATOM    476  C   HIS A  32      34.165  16.550  -8.383  1.00  2.58           C  
ATOM    477  O   HIS A  32      33.264  16.042  -7.704  1.00  2.58           O  
ATOM    478  CB  HIS A  32      32.419  17.187 -10.159  1.00  2.58           C  
ATOM    479  CG  HIS A  32      31.713  15.874 -10.338  1.00  2.58           C  
ATOM    480  ND1 HIS A  32      31.142  15.176  -9.290  1.00  2.58           N  
ATOM    481  CD2 HIS A  32      31.455  15.152 -11.456  1.00  2.58           C  
ATOM    482  CE1 HIS A  32      30.570  14.077  -9.758  1.00  2.58           C  
ATOM    483  NE2 HIS A  32      30.747  14.038 -11.067  1.00  2.58           N  
ATOM    484  H   HIS A  32      35.216  17.105 -11.484  1.00  2.58           H  
ATOM    485  HA  HIS A  32      34.190  18.202  -9.633  1.00  2.58           H  
ATOM    486 1HB  HIS A  32      31.864  17.757  -9.417  1.00  2.58           H  
ATOM    487 2HB  HIS A  32      32.328  17.735 -11.098  1.00  2.58           H  
ATOM    488  HD2 HIS A  32      31.751  15.413 -12.473  1.00  2.58           H  
ATOM    489  HE1 HIS A  32      30.042  13.334  -9.164  1.00  2.58           H  
ATOM    490  HE2 HIS A  32      30.416  13.312 -11.685  1.00  2.58           H  
ATOM    491  N   VAL A  33      35.437  16.575  -7.976  1.00  2.95           N  
ATOM    492  CA  VAL A  33      35.846  15.818  -6.815  1.00  2.95           C  
ATOM    493  C   VAL A  33      35.557  16.522  -5.508  1.00  2.95           C  
ATOM    494  O   VAL A  33      36.445  17.096  -4.873  1.00  2.95           O  
ATOM    495  CB  VAL A  33      37.354  15.538  -6.897  1.00  2.95           C  
ATOM    496  CG1 VAL A  33      37.771  14.648  -5.740  1.00  2.95           C  
ATOM    497  CG2 VAL A  33      37.677  14.919  -8.247  1.00  2.95           C  
ATOM    498  H   VAL A  33      36.129  17.085  -8.523  1.00  2.95           H  
ATOM    499  HA  VAL A  33      35.309  14.868  -6.830  1.00  2.95           H  
ATOM    500  HB  VAL A  33      37.898  16.472  -6.796  1.00  2.95           H  
ATOM    501 1HG1 VAL A  33      38.844  14.466  -5.788  1.00  2.95           H  
ATOM    502 2HG1 VAL A  33      37.528  15.139  -4.797  1.00  2.95           H  
ATOM    503 3HG1 VAL A  33      37.238  13.701  -5.805  1.00  2.95           H  
ATOM    504 1HG2 VAL A  33      38.749  14.728  -8.317  1.00  2.95           H  
ATOM    505 2HG2 VAL A  33      37.132  13.981  -8.360  1.00  2.95           H  
ATOM    506 3HG2 VAL A  33      37.383  15.611  -9.036  1.00  2.95           H  
ATOM    507  N   THR A  34      34.304  16.430  -5.103  1.00  3.30           N  
ATOM    508  CA  THR A  34      33.812  17.005  -3.864  1.00  3.30           C  
ATOM    509  C   THR A  34      32.523  16.354  -3.395  1.00  3.30           C  
ATOM    510  O   THR A  34      31.625  16.078  -4.185  1.00  3.30           O  
ATOM    511  CB  THR A  34      33.607  18.514  -4.038  1.00  3.30           C  
ATOM    512  OG1 THR A  34      33.001  19.095  -2.846  1.00  3.30           O  
ATOM    513  CG2 THR A  34      32.762  18.779  -5.236  1.00  3.30           C  
ATOM    514  H   THR A  34      33.664  15.961  -5.749  1.00  3.30           H  
ATOM    515  HA  THR A  34      34.569  16.847  -3.093  1.00  3.30           H  
ATOM    516  HB  THR A  34      34.583  18.983  -4.188  1.00  3.30           H  
ATOM    517  HG1 THR A  34      33.330  20.003  -2.753  1.00  3.30           H  
ATOM    518 1HG2 THR A  34      32.666  19.848  -5.352  1.00  3.30           H  
ATOM    519 2HG2 THR A  34      33.227  18.367  -6.127  1.00  3.30           H  
ATOM    520 3HG2 THR A  34      31.789  18.318  -5.098  1.00  3.30           H  
ATOM    521  N   GLY A  35      32.400  16.187  -2.085  1.00  3.52           N  
ATOM    522  CA  GLY A  35      31.173  15.664  -1.504  1.00  3.52           C  
ATOM    523  C   GLY A  35      30.235  16.783  -1.077  1.00  3.52           C  
ATOM    524  O   GLY A  35      29.166  16.524  -0.526  1.00  3.52           O  
ATOM    525  H   GLY A  35      33.173  16.430  -1.483  1.00  3.52           H  
ATOM    526 1HA  GLY A  35      30.673  15.021  -2.229  1.00  3.52           H  
ATOM    527 2HA  GLY A  35      31.415  15.044  -0.642  1.00  3.52           H  
ATOM    528  N   LEU A  36      30.657  18.029  -1.298  1.00  3.57           N  
ATOM    529  CA  LEU A  36      29.859  19.166  -0.874  1.00  3.57           C  
ATOM    530  C   LEU A  36      29.268  19.926  -2.043  1.00  3.57           C  
ATOM    531  O   LEU A  36      28.097  20.309  -2.015  1.00  3.57           O  
ATOM    532  CB  LEU A  36      30.713  20.124  -0.045  1.00  3.57           C  
ATOM    533  CG  LEU A  36      31.289  19.565   1.242  1.00  3.57           C  
ATOM    534  CD1 LEU A  36      32.155  20.629   1.891  1.00  3.57           C  
ATOM    535  CD2 LEU A  36      30.161  19.134   2.157  1.00  3.57           C  
ATOM    536  H   LEU A  36      31.536  18.194  -1.778  1.00  3.57           H  
ATOM    537  HA  LEU A  36      29.037  18.807  -0.258  1.00  3.57           H  
ATOM    538 1HB  LEU A  36      31.546  20.451  -0.656  1.00  3.57           H  
ATOM    539 2HB  LEU A  36      30.107  20.993   0.208  1.00  3.57           H  
ATOM    540  HG  LEU A  36      31.919  18.707   1.018  1.00  3.57           H  
ATOM    541 1HD1 LEU A  36      32.584  20.235   2.813  1.00  3.57           H  
ATOM    542 2HD1 LEU A  36      32.957  20.916   1.210  1.00  3.57           H  
ATOM    543 3HD1 LEU A  36      31.546  21.505   2.119  1.00  3.57           H  
ATOM    544 1HD2 LEU A  36      30.575  18.730   3.081  1.00  3.57           H  
ATOM    545 2HD2 LEU A  36      29.529  19.993   2.386  1.00  3.57           H  
ATOM    546 3HD2 LEU A  36      29.562  18.366   1.661  1.00  3.57           H  
ATOM    547  N   TYR A  37      30.082  20.152  -3.076  1.00  3.47           N  
ATOM    548  CA  TYR A  37      29.611  20.958  -4.197  1.00  3.47           C  
ATOM    549  C   TYR A  37      29.867  20.352  -5.573  1.00  3.47           C  
ATOM    550  O   TYR A  37      30.693  20.893  -6.302  1.00  3.47           O  
ATOM    551  CB  TYR A  37      30.293  22.326  -4.152  1.00  3.47           C  
ATOM    552  CG  TYR A  37      30.097  23.057  -2.846  1.00  3.47           C  
ATOM    553  CD1 TYR A  37      31.121  23.064  -1.910  1.00  3.47           C  
ATOM    554  CD2 TYR A  37      28.908  23.706  -2.571  1.00  3.47           C  
ATOM    555  CE1 TYR A  37      30.960  23.716  -0.705  1.00  3.47           C  
ATOM    556  CE2 TYR A  37      28.742  24.360  -1.366  1.00  3.47           C  
ATOM    557  CZ  TYR A  37      29.765  24.364  -0.433  1.00  3.47           C  
ATOM    558  OH  TYR A  37      29.599  25.013   0.771  1.00  3.47           O  
ATOM    559  H   TYR A  37      31.032  19.784  -3.058  1.00  3.47           H  
ATOM    560  HA  TYR A  37      28.539  21.103  -4.088  1.00  3.47           H  
ATOM    561 1HB  TYR A  37      31.366  22.206  -4.320  1.00  3.47           H  
ATOM    562 2HB  TYR A  37      29.903  22.950  -4.952  1.00  3.47           H  
ATOM    563  HD1 TYR A  37      32.059  22.549  -2.127  1.00  3.47           H  
ATOM    564  HD2 TYR A  37      28.101  23.697  -3.301  1.00  3.47           H  
ATOM    565  HE1 TYR A  37      31.768  23.717   0.028  1.00  3.47           H  
ATOM    566  HE2 TYR A  37      27.804  24.870  -1.147  1.00  3.47           H  
ATOM    567  HH  TYR A  37      28.712  25.384   0.816  1.00  3.47           H  
ATOM    568  N   PRO A  38      29.163  19.289  -6.004  1.00  3.26           N  
ATOM    569  CA  PRO A  38      29.370  18.587  -7.267  1.00  3.26           C  
ATOM    570  C   PRO A  38      29.250  19.517  -8.469  1.00  3.26           C  
ATOM    571  O   PRO A  38      29.783  19.246  -9.535  1.00  3.26           O  
ATOM    572  CB  PRO A  38      28.229  17.565  -7.271  1.00  3.26           C  
ATOM    573  CG  PRO A  38      27.889  17.361  -5.821  1.00  3.26           C  
ATOM    574  CD  PRO A  38      28.086  18.710  -5.179  1.00  3.26           C  
ATOM    575  HA  PRO A  38      30.351  18.082  -7.251  1.00  3.26           H  
ATOM    576 1HB  PRO A  38      27.378  17.944  -7.866  1.00  3.26           H  
ATOM    577 2HB  PRO A  38      28.577  16.637  -7.759  1.00  3.26           H  
ATOM    578 1HG  PRO A  38      26.858  16.993  -5.724  1.00  3.26           H  
ATOM    579 2HG  PRO A  38      28.551  16.593  -5.384  1.00  3.26           H  
ATOM    580 1HD  PRO A  38      27.173  19.321  -5.229  1.00  3.26           H  
ATOM    581 2HD  PRO A  38      28.397  18.519  -4.167  1.00  3.26           H  
ATOM    582  N   HIS A  39      28.585  20.653  -8.275  1.00  3.01           N  
ATOM    583  CA  HIS A  39      28.347  21.640  -9.314  1.00  3.01           C  
ATOM    584  C   HIS A  39      29.474  22.677  -9.387  1.00  3.01           C  
ATOM    585  O   HIS A  39      29.377  23.645 -10.139  1.00  3.01           O  
ATOM    586  CB  HIS A  39      27.074  22.407  -8.974  1.00  3.01           C  
ATOM    587  CG  HIS A  39      25.849  21.584  -8.864  1.00  3.01           C  
ATOM    588  ND1 HIS A  39      25.197  21.021  -9.939  1.00  3.01           N  
ATOM    589  CD2 HIS A  39      25.147  21.231  -7.767  1.00  3.01           C  
ATOM    590  CE1 HIS A  39      24.146  20.364  -9.505  1.00  3.01           C  
ATOM    591  NE2 HIS A  39      24.094  20.485  -8.184  1.00  3.01           N  
ATOM    592  H   HIS A  39      28.185  20.831  -7.369  1.00  3.01           H  
ATOM    593  HA  HIS A  39      28.247  21.157 -10.285  1.00  3.01           H  
ATOM    594 1HB  HIS A  39      27.213  22.902  -8.023  1.00  3.01           H  
ATOM    595 2HB  HIS A  39      26.900  23.177  -9.725  1.00  3.01           H  
ATOM    596  HD1 HIS A  39      25.403  21.084 -10.932  1.00  3.01           H  
ATOM    597  HD2 HIS A  39      25.280  21.441  -6.704  1.00  3.01           H  
ATOM    598  HE1 HIS A  39      23.500  19.851 -10.213  1.00  3.01           H  
ATOM    599  N   HIS A  40      30.522  22.491  -8.570  1.00  2.76           N  
ATOM    600  CA  HIS A  40      31.683  23.385  -8.482  1.00  2.76           C  
ATOM    601  C   HIS A  40      31.354  24.810  -8.057  1.00  2.76           C  
ATOM    602  O   HIS A  40      32.070  25.736  -8.418  1.00  2.76           O  
ATOM    603  CB  HIS A  40      32.399  23.503  -9.829  1.00  2.76           C  
ATOM    604  CG  HIS A  40      32.974  22.273 -10.391  1.00  2.76           C  
ATOM    605  ND1 HIS A  40      34.127  21.695  -9.906  1.00  2.76           N  
ATOM    606  CD2 HIS A  40      32.542  21.478 -11.390  1.00  2.76           C  
ATOM    607  CE1 HIS A  40      34.397  20.629 -10.618  1.00  2.76           C  
ATOM    608  NE2 HIS A  40      33.450  20.474 -11.524  1.00  2.76           N  
ATOM    609  H   HIS A  40      30.528  21.677  -7.962  1.00  2.76           H  
ATOM    610  HA  HIS A  40      32.386  22.975  -7.753  1.00  2.76           H  
ATOM    611 1HB  HIS A  40      31.723  23.905 -10.558  1.00  2.76           H  
ATOM    612 2HB  HIS A  40      33.212  24.223  -9.729  1.00  2.76           H  
ATOM    613  HD1 HIS A  40      34.682  21.991  -9.097  1.00  2.76           H  
ATOM    614  HD2 HIS A  40      31.672  21.519 -12.049  1.00  2.76           H  
ATOM    615  HE1 HIS A  40      35.282  20.043 -10.408  1.00  2.76           H  
ATOM    616  N   ARG A  41      30.368  24.990  -7.187  1.00  2.53           N  
ATOM    617  CA  ARG A  41      29.990  26.329  -6.717  1.00  2.53           C  
ATOM    618  C   ARG A  41      31.141  27.003  -5.964  1.00  2.53           C  
ATOM    619  O   ARG A  41      31.301  28.224  -5.996  1.00  2.53           O  
ATOM    620  CB  ARG A  41      28.770  26.215  -5.822  1.00  2.53           C  
ATOM    621  CG  ARG A  41      27.510  25.830  -6.573  1.00  2.53           C  
ATOM    622  CD  ARG A  41      26.349  25.597  -5.676  1.00  2.53           C  
ATOM    623  NE  ARG A  41      25.171  25.174  -6.429  1.00  2.53           N  
ATOM    624  CZ  ARG A  41      24.024  24.723  -5.880  1.00  2.53           C  
ATOM    625  NH1 ARG A  41      23.905  24.643  -4.573  1.00  2.53           N  
ATOM    626  NH2 ARG A  41      23.018  24.359  -6.658  1.00  2.53           N  
ATOM    627  H   ARG A  41      29.837  24.187  -6.896  1.00  2.53           H  
ATOM    628  HA  ARG A  41      29.731  26.937  -7.582  1.00  2.53           H  
ATOM    629 1HB  ARG A  41      28.950  25.467  -5.055  1.00  2.53           H  
ATOM    630 2HB  ARG A  41      28.589  27.165  -5.319  1.00  2.53           H  
ATOM    631 1HG  ARG A  41      27.247  26.631  -7.263  1.00  2.53           H  
ATOM    632 2HG  ARG A  41      27.706  24.927  -7.136  1.00  2.53           H  
ATOM    633 1HD  ARG A  41      26.593  24.814  -4.959  1.00  2.53           H  
ATOM    634 2HD  ARG A  41      26.105  26.515  -5.146  1.00  2.53           H  
ATOM    635  HE  ARG A  41      25.218  25.219  -7.440  1.00  2.53           H  
ATOM    636 1HH1 ARG A  41      24.672  24.921  -3.976  1.00  2.53           H  
ATOM    637 2HH1 ARG A  41      23.044  24.307  -4.163  1.00  2.53           H  
ATOM    638 1HH2 ARG A  41      23.108  24.418  -7.662  1.00  2.53           H  
ATOM    639 2HH2 ARG A  41      22.160  24.021  -6.248  1.00  2.53           H  
ATOM    640  N   SER A  42      31.938  26.181  -5.296  1.00  2.32           N  
ATOM    641  CA  SER A  42      33.115  26.573  -4.530  1.00  2.32           C  
ATOM    642  C   SER A  42      34.356  26.761  -5.397  1.00  2.32           C  
ATOM    643  O   SER A  42      35.414  27.148  -4.900  1.00  2.32           O  
ATOM    644  CB  SER A  42      33.435  25.472  -3.555  1.00  2.32           C  
ATOM    645  OG  SER A  42      33.798  24.309  -4.281  1.00  2.32           O  
ATOM    646  H   SER A  42      31.707  25.200  -5.327  1.00  2.32           H  
ATOM    647  HA  SER A  42      32.898  27.509  -4.009  1.00  2.32           H  
ATOM    648 1HB  SER A  42      34.257  25.779  -2.912  1.00  2.32           H  
ATOM    649 2HB  SER A  42      32.577  25.274  -2.927  1.00  2.32           H  
ATOM    650  HG  SER A  42      34.259  23.730  -3.662  1.00  2.32           H  
ATOM    651  N   LEU A  43      34.254  26.355  -6.664  1.00  2.13           N  
ATOM    652  CA  LEU A  43      35.341  26.287  -7.631  1.00  2.13           C  
ATOM    653  C   LEU A  43      36.421  25.260  -7.223  1.00  2.13           C  
ATOM    654  O   LEU A  43      37.516  25.240  -7.793  1.00  2.13           O  
ATOM    655  CB  LEU A  43      35.968  27.675  -7.844  1.00  2.13           C  
ATOM    656  CG  LEU A  43      34.979  28.785  -8.257  1.00  2.13           C  
ATOM    657  CD1 LEU A  43      35.730  30.097  -8.416  1.00  2.13           C  
ATOM    658  CD2 LEU A  43      34.287  28.388  -9.541  1.00  2.13           C  
ATOM    659  H   LEU A  43      33.342  26.094  -7.021  1.00  2.13           H  
ATOM    660  HA  LEU A  43      34.918  25.963  -8.584  1.00  2.13           H  
ATOM    661 1HB  LEU A  43      36.473  27.991  -6.938  1.00  2.13           H  
ATOM    662 2HB  LEU A  43      36.713  27.595  -8.636  1.00  2.13           H  
ATOM    663  HG  LEU A  43      34.231  28.919  -7.472  1.00  2.13           H  
ATOM    664 1HD1 LEU A  43      35.030  30.883  -8.695  1.00  2.13           H  
ATOM    665 2HD1 LEU A  43      36.209  30.356  -7.472  1.00  2.13           H  
ATOM    666 3HD1 LEU A  43      36.489  29.994  -9.195  1.00  2.13           H  
ATOM    667 1HD2 LEU A  43      33.579  29.164  -9.834  1.00  2.13           H  
ATOM    668 2HD2 LEU A  43      35.030  28.259 -10.328  1.00  2.13           H  
ATOM    669 3HD2 LEU A  43      33.753  27.451  -9.381  1.00  2.13           H  
ATOM    670  N   SER A  44      36.103  24.376  -6.264  1.00  1.97           N  
ATOM    671  CA  SER A  44      37.002  23.294  -5.870  1.00  1.97           C  
ATOM    672  C   SER A  44      36.604  22.009  -6.596  1.00  1.97           C  
ATOM    673  O   SER A  44      35.572  21.973  -7.271  1.00  1.97           O  
ATOM    674  CB  SER A  44      36.995  23.098  -4.357  1.00  1.97           C  
ATOM    675  OG  SER A  44      35.774  22.577  -3.904  1.00  1.97           O  
ATOM    676  H   SER A  44      35.211  24.453  -5.778  1.00  1.97           H  
ATOM    677  HA  SER A  44      38.017  23.555  -6.172  1.00  1.97           H  
ATOM    678 1HB  SER A  44      37.809  22.433  -4.072  1.00  1.97           H  
ATOM    679 2HB  SER A  44      37.176  24.058  -3.876  1.00  1.97           H  
ATOM    680  HG  SER A  44      35.117  23.168  -4.237  1.00  1.97           H  
ATOM    681  N   GLY A  45      37.449  20.978  -6.501  1.00  1.86           N  
ATOM    682  CA  GLY A  45      37.169  19.654  -7.075  1.00  1.86           C  
ATOM    683  C   GLY A  45      37.500  19.542  -8.567  1.00  1.86           C  
ATOM    684  O   GLY A  45      37.288  18.495  -9.185  1.00  1.86           O  
ATOM    685  H   GLY A  45      38.297  21.095  -5.962  1.00  1.86           H  
ATOM    686 1HA  GLY A  45      37.733  18.906  -6.518  1.00  1.86           H  
ATOM    687 2HA  GLY A  45      36.118  19.414  -6.918  1.00  1.86           H  
ATOM    688  N   CYS A  46      37.980  20.640  -9.148  1.00  1.78           N  
ATOM    689  CA  CYS A  46      38.313  20.713 -10.562  1.00  1.78           C  
ATOM    690  C   CYS A  46      39.747  20.247 -10.852  1.00  1.78           C  
ATOM    691  O   CYS A  46      40.692  20.956 -10.493  1.00  1.78           O  
ATOM    692  CB  CYS A  46      38.162  22.139 -11.062  1.00  1.78           C  
ATOM    693  SG  CYS A  46      38.615  22.326 -12.776  1.00  1.78           S  
ATOM    694  H   CYS A  46      38.112  21.456  -8.570  1.00  1.78           H  
ATOM    695  HA  CYS A  46      37.584  20.110 -11.083  1.00  1.78           H  
ATOM    696 1HB  CYS A  46      37.125  22.471 -10.942  1.00  1.78           H  
ATOM    697 2HB  CYS A  46      38.784  22.801 -10.467  1.00  1.78           H  
ATOM    698  HG  CYS A  46      37.444  21.894 -13.268  1.00  1.78           H  
ATOM    699  N   PRO A  47      39.952  19.150 -11.608  1.00  1.75           N  
ATOM    700  CA  PRO A  47      41.243  18.534 -11.877  1.00  1.75           C  
ATOM    701  C   PRO A  47      42.169  19.412 -12.710  1.00  1.75           C  
ATOM    702  O   PRO A  47      43.376  19.172 -12.761  1.00  1.75           O  
ATOM    703  CB  PRO A  47      40.855  17.257 -12.633  1.00  1.75           C  
ATOM    704  CG  PRO A  47      39.523  17.567 -13.266  1.00  1.75           C  
ATOM    705  CD  PRO A  47      38.820  18.479 -12.297  1.00  1.75           C  
ATOM    706  HA  PRO A  47      41.720  18.283 -10.918  1.00  1.75           H  
ATOM    707 1HB  PRO A  47      41.633  17.018 -13.377  1.00  1.75           H  
ATOM    708 2HB  PRO A  47      40.801  16.407 -11.939  1.00  1.75           H  
ATOM    709 1HG  PRO A  47      39.670  18.028 -14.250  1.00  1.75           H  
ATOM    710 2HG  PRO A  47      38.953  16.640 -13.448  1.00  1.75           H  
ATOM    711 1HD  PRO A  47      38.220  19.175 -12.899  1.00  1.75           H  
ATOM    712 2HD  PRO A  47      38.208  17.895 -11.586  1.00  1.75           H  
ATOM    713  N   HIS A  48      41.610  20.419 -13.372  1.00  1.74           N  
ATOM    714  CA  HIS A  48      42.394  21.294 -14.219  1.00  1.74           C  
ATOM    715  C   HIS A  48      42.613  22.687 -13.624  1.00  1.74           C  
ATOM    716  O   HIS A  48      43.176  23.557 -14.287  1.00  1.74           O  
ATOM    717  CB  HIS A  48      41.716  21.425 -15.580  1.00  1.74           C  
ATOM    718  CG  HIS A  48      41.626  20.124 -16.344  1.00  1.74           C  
ATOM    719  ND1 HIS A  48      42.737  19.489 -16.883  1.00  1.74           N  
ATOM    720  CD2 HIS A  48      40.563  19.354 -16.665  1.00  1.74           C  
ATOM    721  CE1 HIS A  48      42.343  18.381 -17.505  1.00  1.74           C  
ATOM    722  NE2 HIS A  48      41.035  18.282 -17.392  1.00  1.74           N  
ATOM    723  H   HIS A  48      40.620  20.584 -13.289  1.00  1.74           H  
ATOM    724  HA  HIS A  48      43.376  20.851 -14.378  1.00  1.74           H  
ATOM    725 1HB  HIS A  48      40.707  21.802 -15.434  1.00  1.74           H  
ATOM    726 2HB  HIS A  48      42.251  22.152 -16.191  1.00  1.74           H  
ATOM    727  HD2 HIS A  48      39.520  19.543 -16.408  1.00  1.74           H  
ATOM    728  HE1 HIS A  48      42.989  17.675 -18.028  1.00  1.74           H  
ATOM    729  HE2 HIS A  48      40.437  17.524 -17.795  1.00  1.74           H  
ATOM    730  N   LYS A  49      42.228  22.911 -12.364  1.00  1.75           N  
ATOM    731  CA  LYS A  49      42.424  24.239 -11.760  1.00  1.75           C  
ATOM    732  C   LYS A  49      43.898  24.658 -11.778  1.00  1.75           C  
ATOM    733  O   LYS A  49      44.233  25.822 -11.984  1.00  1.75           O  
ATOM    734  CB  LYS A  49      41.910  24.284 -10.329  1.00  1.75           C  
ATOM    735  CG  LYS A  49      41.972  25.674  -9.686  1.00  1.75           C  
ATOM    736  CD  LYS A  49      41.368  25.659  -8.287  1.00  1.75           C  
ATOM    737  CE  LYS A  49      41.437  27.026  -7.629  1.00  1.75           C  
ATOM    738  NZ  LYS A  49      40.878  27.000  -6.250  1.00  1.75           N  
ATOM    739  H   LYS A  49      41.776  22.172 -11.817  1.00  1.75           H  
ATOM    740  HA  LYS A  49      41.864  24.967 -12.346  1.00  1.75           H  
ATOM    741 1HB  LYS A  49      40.879  23.938 -10.300  1.00  1.75           H  
ATOM    742 2HB  LYS A  49      42.500  23.602  -9.714  1.00  1.75           H  
ATOM    743 1HG  LYS A  49      43.013  26.004  -9.626  1.00  1.75           H  
ATOM    744 2HG  LYS A  49      41.419  26.383 -10.303  1.00  1.75           H  
ATOM    745 1HD  LYS A  49      40.318  25.349  -8.348  1.00  1.75           H  
ATOM    746 2HD  LYS A  49      41.904  24.936  -7.671  1.00  1.75           H  
ATOM    747 1HE  LYS A  49      42.475  27.354  -7.586  1.00  1.75           H  
ATOM    748 2HE  LYS A  49      40.866  27.736  -8.225  1.00  1.75           H  
ATOM    749 1HZ  LYS A  49      40.932  27.920  -5.843  1.00  1.75           H  
ATOM    750 2HZ  LYS A  49      39.907  26.703  -6.287  1.00  1.75           H  
ATOM    751 3HZ  LYS A  49      41.405  26.350  -5.687  1.00  1.75           H  
ATOM    752  N   ASP A  50      44.787  23.687 -11.594  1.00  1.77           N  
ATOM    753  CA  ASP A  50      46.232  23.902 -11.570  1.00  1.77           C  
ATOM    754  C   ASP A  50      46.786  24.433 -12.899  1.00  1.77           C  
ATOM    755  O   ASP A  50      47.912  24.926 -12.952  1.00  1.77           O  
ATOM    756  CB  ASP A  50      46.961  22.607 -11.208  1.00  1.77           C  
ATOM    757  CG  ASP A  50      46.782  22.192  -9.741  1.00  1.77           C  
ATOM    758  OD1 ASP A  50      46.305  22.986  -8.962  1.00  1.77           O  
ATOM    759  OD2 ASP A  50      47.128  21.082  -9.418  1.00  1.77           O  
ATOM    760  H   ASP A  50      44.438  22.750 -11.450  1.00  1.77           H  
ATOM    761  HA  ASP A  50      46.447  24.643 -10.800  1.00  1.77           H  
ATOM    762 1HB  ASP A  50      46.601  21.799 -11.849  1.00  1.77           H  
ATOM    763 2HB  ASP A  50      48.028  22.727 -11.406  1.00  1.77           H  
ATOM    764  N   ARG A  51      46.022  24.288 -13.987  1.00  1.80           N  
ATOM    765  CA  ARG A  51      46.463  24.739 -15.298  1.00  1.80           C  
ATOM    766  C   ARG A  51      46.035  26.181 -15.569  1.00  1.80           C  
ATOM    767  O   ARG A  51      46.335  26.738 -16.629  1.00  1.80           O  
ATOM    768  CB  ARG A  51      45.866  23.848 -16.371  1.00  1.80           C  
ATOM    769  CG  ARG A  51      46.321  22.396 -16.329  1.00  1.80           C  
ATOM    770  CD  ARG A  51      45.563  21.557 -17.298  1.00  1.80           C  
ATOM    771  NE  ARG A  51      45.844  21.898 -18.681  1.00  1.80           N  
ATOM    772  CZ  ARG A  51      45.109  21.476 -19.730  1.00  1.80           C  
ATOM    773  NH1 ARG A  51      44.057  20.705 -19.535  1.00  1.80           N  
ATOM    774  NH2 ARG A  51      45.443  21.837 -20.959  1.00  1.80           N  
ATOM    775  H   ARG A  51      45.085  23.896 -13.915  1.00  1.80           H  
ATOM    776  HA  ARG A  51      47.549  24.677 -15.339  1.00  1.80           H  
ATOM    777 1HB  ARG A  51      44.778  23.860 -16.284  1.00  1.80           H  
ATOM    778 2HB  ARG A  51      46.118  24.246 -17.352  1.00  1.80           H  
ATOM    779 1HG  ARG A  51      47.381  22.336 -16.569  1.00  1.80           H  
ATOM    780 2HG  ARG A  51      46.146  21.994 -15.328  1.00  1.80           H  
ATOM    781 1HD  ARG A  51      45.806  20.507 -17.147  1.00  1.80           H  
ATOM    782 2HD  ARG A  51      44.499  21.704 -17.127  1.00  1.80           H  
ATOM    783  HE  ARG A  51      46.643  22.487 -18.869  1.00  1.80           H  
ATOM    784 1HH1 ARG A  51      43.781  20.412 -18.583  1.00  1.80           H  
ATOM    785 2HH1 ARG A  51      43.508  20.398 -20.321  1.00  1.80           H  
ATOM    786 1HH2 ARG A  51      46.248  22.429 -21.111  1.00  1.80           H  
ATOM    787 2HH2 ARG A  51      44.891  21.523 -21.743  1.00  1.80           H  
ATOM    788  N   ILE A  52      45.327  26.785 -14.619  1.00  1.84           N  
ATOM    789  CA  ILE A  52      44.837  28.140 -14.763  1.00  1.84           C  
ATOM    790  C   ILE A  52      45.857  29.114 -14.161  1.00  1.84           C  
ATOM    791  O   ILE A  52      46.227  28.946 -13.001  1.00  1.84           O  
ATOM    792  CB  ILE A  52      43.510  28.280 -14.035  1.00  1.84           C  
ATOM    793  CG1 ILE A  52      42.565  27.252 -14.515  1.00  1.84           C  
ATOM    794  CG2 ILE A  52      42.937  29.638 -14.250  1.00  1.84           C  
ATOM    795  CD1 ILE A  52      42.268  27.317 -15.964  1.00  1.84           C  
ATOM    796  H   ILE A  52      45.104  26.292 -13.753  1.00  1.84           H  
ATOM    797  HA  ILE A  52      44.656  28.329 -15.811  1.00  1.84           H  
ATOM    798  HB  ILE A  52      43.677  28.105 -12.991  1.00  1.84           H  
ATOM    799 1HG1 ILE A  52      42.988  26.268 -14.306  1.00  1.84           H  
ATOM    800 2HG1 ILE A  52      41.656  27.360 -13.961  1.00  1.84           H  
ATOM    801 1HG2 ILE A  52      41.995  29.738 -13.715  1.00  1.84           H  
ATOM    802 2HG2 ILE A  52      43.641  30.368 -13.882  1.00  1.84           H  
ATOM    803 3HG2 ILE A  52      42.768  29.792 -15.313  1.00  1.84           H  
ATOM    804 1HD1 ILE A  52      41.591  26.522 -16.194  1.00  1.84           H  
ATOM    805 2HD1 ILE A  52      41.820  28.280 -16.208  1.00  1.84           H  
ATOM    806 3HD1 ILE A  52      43.188  27.186 -16.529  1.00  1.84           H  
ATOM    807  N   PRO A  53      46.388  30.093 -14.913  1.00  1.91           N  
ATOM    808  CA  PRO A  53      47.366  31.046 -14.427  1.00  1.91           C  
ATOM    809  C   PRO A  53      46.787  31.813 -13.240  1.00  1.91           C  
ATOM    810  O   PRO A  53      45.589  32.102 -13.247  1.00  1.91           O  
ATOM    811  CB  PRO A  53      47.553  31.981 -15.630  1.00  1.91           C  
ATOM    812  CG  PRO A  53      47.177  31.146 -16.831  1.00  1.91           C  
ATOM    813  CD  PRO A  53      46.065  30.232 -16.350  1.00  1.91           C  
ATOM    814  HA  PRO A  53      48.285  30.502 -14.203  1.00  1.91           H  
ATOM    815 1HB  PRO A  53      46.923  32.874 -15.518  1.00  1.91           H  
ATOM    816 2HB  PRO A  53      48.595  32.334 -15.671  1.00  1.91           H  
ATOM    817 1HG  PRO A  53      46.857  31.796 -17.662  1.00  1.91           H  
ATOM    818 2HG  PRO A  53      48.054  30.585 -17.189  1.00  1.91           H  
ATOM    819 1HD  PRO A  53      45.071  30.680 -16.494  1.00  1.91           H  
ATOM    820 2HD  PRO A  53      46.191  29.283 -16.889  1.00  1.91           H  
ATOM    821  N   PRO A  54      47.607  32.238 -12.262  1.00  1.99           N  
ATOM    822  CA  PRO A  54      47.229  33.063 -11.122  1.00  1.99           C  
ATOM    823  C   PRO A  54      46.458  34.311 -11.536  1.00  1.99           C  
ATOM    824  O   PRO A  54      45.556  34.754 -10.825  1.00  1.99           O  
ATOM    825  CB  PRO A  54      48.589  33.432 -10.531  1.00  1.99           C  
ATOM    826  CG  PRO A  54      49.471  32.261 -10.872  1.00  1.99           C  
ATOM    827  CD  PRO A  54      49.026  31.827 -12.251  1.00  1.99           C  
ATOM    828  HA  PRO A  54      46.651  32.465 -10.411  1.00  1.99           H  
ATOM    829 1HB  PRO A  54      48.944  34.383 -10.960  1.00  1.99           H  
ATOM    830 2HB  PRO A  54      48.492  33.588  -9.447  1.00  1.99           H  
ATOM    831 1HG  PRO A  54      50.530  32.564 -10.843  1.00  1.99           H  
ATOM    832 2HG  PRO A  54      49.347  31.464 -10.125  1.00  1.99           H  
ATOM    833 1HD  PRO A  54      49.597  32.335 -13.044  1.00  1.99           H  
ATOM    834 2HD  PRO A  54      49.126  30.734 -12.281  1.00  1.99           H  
ATOM    835  N   GLU A  55      46.773  34.860 -12.714  1.00  2.10           N  
ATOM    836  CA  GLU A  55      46.075  36.050 -13.189  1.00  2.10           C  
ATOM    837  C   GLU A  55      44.604  35.752 -13.410  1.00  2.10           C  
ATOM    838  O   GLU A  55      43.735  36.579 -13.141  1.00  2.10           O  
ATOM    839  CB  GLU A  55      46.684  36.539 -14.502  1.00  2.10           C  
ATOM    840  CG  GLU A  55      48.083  37.119 -14.372  1.00  2.10           C  
ATOM    841  CD  GLU A  55      48.677  37.538 -15.700  1.00  2.10           C  
ATOM    842  OE1 GLU A  55      48.080  37.255 -16.713  1.00  2.10           O  
ATOM    843  OE2 GLU A  55      49.726  38.141 -15.697  1.00  2.10           O  
ATOM    844  H   GLU A  55      47.513  34.468 -13.274  1.00  2.10           H  
ATOM    845  HA  GLU A  55      46.162  36.832 -12.435  1.00  2.10           H  
ATOM    846 1HB  GLU A  55      46.725  35.711 -15.210  1.00  2.10           H  
ATOM    847 2HB  GLU A  55      46.040  37.305 -14.936  1.00  2.10           H  
ATOM    848 1HG  GLU A  55      48.043  37.987 -13.716  1.00  2.10           H  
ATOM    849 2HG  GLU A  55      48.728  36.374 -13.906  1.00  2.10           H  
ATOM    850  N   ILE A  56      44.327  34.557 -13.899  1.00  2.24           N  
ATOM    851  CA  ILE A  56      42.984  34.175 -14.240  1.00  2.24           C  
ATOM    852  C   ILE A  56      42.289  33.722 -12.987  1.00  2.24           C  
ATOM    853  O   ILE A  56      41.114  34.022 -12.794  1.00  2.24           O  
ATOM    854  CB  ILE A  56      42.968  33.101 -15.316  1.00  2.24           C  
ATOM    855  CG1 ILE A  56      43.673  33.635 -16.558  1.00  2.24           C  
ATOM    856  CG2 ILE A  56      41.547  32.671 -15.604  1.00  2.24           C  
ATOM    857  CD1 ILE A  56      43.091  34.918 -17.074  1.00  2.24           C  
ATOM    858  H   ILE A  56      45.067  33.877 -14.020  1.00  2.24           H  
ATOM    859  HA  ILE A  56      42.458  35.045 -14.627  1.00  2.24           H  
ATOM    860  HB  ILE A  56      43.549  32.268 -14.980  1.00  2.24           H  
ATOM    861 1HG1 ILE A  56      44.724  33.802 -16.320  1.00  2.24           H  
ATOM    862 2HG1 ILE A  56      43.613  32.884 -17.346  1.00  2.24           H  
ATOM    863 1HG2 ILE A  56      41.557  31.898 -16.368  1.00  2.24           H  
ATOM    864 2HG2 ILE A  56      41.096  32.277 -14.688  1.00  2.24           H  
ATOM    865 3HG2 ILE A  56      40.964  33.525 -15.954  1.00  2.24           H  
ATOM    866 1HD1 ILE A  56      43.642  35.243 -17.956  1.00  2.24           H  
ATOM    867 2HD1 ILE A  56      42.042  34.773 -17.335  1.00  2.24           H  
ATOM    868 3HD1 ILE A  56      43.172  35.676 -16.300  1.00  2.24           H  
ATOM    869  N   LEU A  57      43.015  33.018 -12.123  1.00  2.39           N  
ATOM    870  CA  LEU A  57      42.421  32.568 -10.875  1.00  2.39           C  
ATOM    871  C   LEU A  57      41.975  33.782 -10.059  1.00  2.39           C  
ATOM    872  O   LEU A  57      40.934  33.754  -9.406  1.00  2.39           O  
ATOM    873  CB  LEU A  57      43.437  31.742 -10.082  1.00  2.39           C  
ATOM    874  CG  LEU A  57      43.785  30.381 -10.687  1.00  2.39           C  
ATOM    875  CD1 LEU A  57      44.927  29.753  -9.944  1.00  2.39           C  
ATOM    876  CD2 LEU A  57      42.552  29.488 -10.623  1.00  2.39           C  
ATOM    877  H   LEU A  57      43.984  32.789 -12.350  1.00  2.39           H  
ATOM    878  HA  LEU A  57      41.548  31.956 -11.099  1.00  2.39           H  
ATOM    879 1HB  LEU A  57      44.350  32.317  -9.999  1.00  2.39           H  
ATOM    880 2HB  LEU A  57      43.042  31.577  -9.084  1.00  2.39           H  
ATOM    881  HG  LEU A  57      44.103  30.512 -11.705  1.00  2.39           H  
ATOM    882 1HD1 LEU A  57      45.160  28.787 -10.403  1.00  2.39           H  
ATOM    883 2HD1 LEU A  57      45.796  30.394 -10.004  1.00  2.39           H  
ATOM    884 3HD1 LEU A  57      44.650  29.608  -8.906  1.00  2.39           H  
ATOM    885 1HD2 LEU A  57      42.772  28.515 -11.039  1.00  2.39           H  
ATOM    886 2HD2 LEU A  57      42.258  29.370  -9.588  1.00  2.39           H  
ATOM    887 3HD2 LEU A  57      41.737  29.953 -11.185  1.00  2.39           H  
ATOM    888  N   ALA A  58      42.760  34.862 -10.097  1.00  2.54           N  
ATOM    889  CA  ALA A  58      42.385  36.091  -9.417  1.00  2.54           C  
ATOM    890  C   ALA A  58      41.093  36.679 -10.001  1.00  2.54           C  
ATOM    891  O   ALA A  58      40.234  37.160  -9.261  1.00  2.54           O  
ATOM    892  CB  ALA A  58      43.506  37.106  -9.532  1.00  2.54           C  
ATOM    893  H   ALA A  58      43.645  34.831 -10.600  1.00  2.54           H  
ATOM    894  HA  ALA A  58      42.210  35.859  -8.367  1.00  2.54           H  
ATOM    895 1HB  ALA A  58      43.233  38.015  -9.003  1.00  2.54           H  
ATOM    896 2HB  ALA A  58      44.416  36.688  -9.101  1.00  2.54           H  
ATOM    897 3HB  ALA A  58      43.678  37.334 -10.585  1.00  2.54           H  
ATOM    898  N   MET A  59      40.954  36.632 -11.337  1.00  2.69           N  
ATOM    899  CA  MET A  59      39.762  37.147 -12.020  1.00  2.69           C  
ATOM    900  C   MET A  59      38.495  36.333 -11.736  1.00  2.69           C  
ATOM    901  O   MET A  59      37.432  36.914 -11.489  1.00  2.69           O  
ATOM    902  CB  MET A  59      40.001  37.164 -13.529  1.00  2.69           C  
ATOM    903  CG  MET A  59      41.031  38.151 -13.998  1.00  2.69           C  
ATOM    904  SD  MET A  59      41.362  38.004 -15.762  1.00  2.69           S  
ATOM    905  CE  MET A  59      42.952  38.824 -15.861  1.00  2.69           C  
ATOM    906  H   MET A  59      41.718  36.259 -11.903  1.00  2.69           H  
ATOM    907  HA  MET A  59      39.588  38.163 -11.674  1.00  2.69           H  
ATOM    908 1HB  MET A  59      40.296  36.175 -13.865  1.00  2.69           H  
ATOM    909 2HB  MET A  59      39.074  37.409 -14.030  1.00  2.69           H  
ATOM    910 1HG  MET A  59      40.668  39.160 -13.804  1.00  2.69           H  
ATOM    911 2HG  MET A  59      41.946  38.022 -13.453  1.00  2.69           H  
ATOM    912 1HE  MET A  59      43.304  38.815 -16.890  1.00  2.69           H  
ATOM    913 2HE  MET A  59      42.855  39.856 -15.518  1.00  2.69           H  
ATOM    914 3HE  MET A  59      43.671  38.296 -15.229  1.00  2.69           H  
ATOM    915  N   HIS A  60      38.628  34.998 -11.781  1.00  2.82           N  
ATOM    916  CA  HIS A  60      37.535  34.027 -11.615  1.00  2.82           C  
ATOM    917  C   HIS A  60      37.958  32.610 -12.028  1.00  2.82           C  
ATOM    918  O   HIS A  60      38.243  31.772 -11.171  1.00  2.82           O  
ATOM    919  OXT HIS A  60      37.800  32.248 -13.193  1.00  2.82           O  
ATOM    920  CB  HIS A  60      36.277  34.418 -12.433  1.00  2.82           C  
ATOM    921  CG  HIS A  60      36.502  34.542 -13.942  1.00  2.82           C  
ATOM    922  ND1 HIS A  60      36.467  33.457 -14.794  1.00  2.82           N  
ATOM    923  CD2 HIS A  60      36.737  35.627 -14.724  1.00  2.82           C  
ATOM    924  CE1 HIS A  60      36.687  33.870 -16.037  1.00  2.82           C  
ATOM    925  NE2 HIS A  60      36.852  35.180 -16.019  1.00  2.82           N  
ATOM    926  H   HIS A  60      39.560  34.633 -11.977  1.00  2.82           H  
ATOM    927  HA  HIS A  60      37.251  33.986 -10.564  1.00  2.82           H  
ATOM    928 1HB  HIS A  60      35.528  33.636 -12.294  1.00  2.82           H  
ATOM    929 2HB  HIS A  60      35.826  35.330 -12.065  1.00  2.82           H  
ATOM    930  HD2 HIS A  60      36.818  36.660 -14.387  1.00  2.82           H  
ATOM    931  HE1 HIS A  60      36.719  33.238 -16.923  1.00  2.82           H  
ATOM    932  HE2 HIS A  60      37.031  35.764 -16.824  1.00  2.82           H  
TER     933
ENDMDL

REMARK ID 640382 MODEL 2 line_8_sample2
PFRMAT TS
TARGET line_8_sample2
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       1.790   1.521  -0.704  1.00 24.67           N  
ATOM      2  CA  ASP A   1       3.208   1.328  -0.452  1.00 24.67           C  
ATOM      3  C   ASP A   1       3.942   2.656  -0.312  1.00 24.67           C  
ATOM      4  O   ASP A   1       5.104   2.686   0.091  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.845   0.516  -1.582  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.344  -0.932  -1.650  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.887  -1.438  -0.650  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.424  -1.516  -2.707  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.516   0.962  -1.502  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.260   1.233   0.106  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.615   2.496  -0.901  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.320   0.775   0.481  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.639   1.004  -2.536  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       4.927   0.504  -1.451  1.00 24.67           H  
ATOM     15  N   THR A   2       3.259   3.761  -0.630  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.887   5.091  -0.577  1.00 24.67           C  
ATOM     17  C   THR A   2       3.213   6.044   0.419  1.00 24.67           C  
ATOM     18  O   THR A   2       3.312   7.260   0.292  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.905   5.737  -1.978  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.565   5.820  -2.492  1.00 24.67           O  
ATOM     21  CG2 THR A   2       4.758   4.905  -2.930  1.00 24.67           C  
ATOM     22  H   THR A   2       2.304   3.708  -0.946  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.923   4.969  -0.259  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.320   6.741  -1.904  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.568   6.322  -3.314  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       4.767   5.376  -3.913  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       5.777   4.847  -2.546  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       4.347   3.904  -3.016  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.498   5.470   1.380  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.768   6.234   2.392  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.605   6.658   3.602  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.524   7.803   4.062  1.00 24.67           O  
ATOM     33  CB  VAL A   3       0.573   5.408   2.898  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -0.115   6.140   4.034  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -0.386   5.167   1.748  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.471   4.466   1.413  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.381   7.132   1.912  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.930   4.457   3.288  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -0.955   5.545   4.393  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       0.590   6.297   4.849  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -0.480   7.103   3.678  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -1.234   4.577   2.100  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.742   6.125   1.367  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       0.125   4.631   0.954  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.401   5.745   4.143  1.00 24.67           N  
ATOM     46  CA  ARG A   4       4.121   6.012   5.387  1.00 24.67           C  
ATOM     47  C   ARG A   4       5.362   6.886   5.215  1.00 24.67           C  
ATOM     48  O   ARG A   4       6.508   6.461   5.416  1.00 24.67           O  
ATOM     49  CB  ARG A   4       4.500   4.700   6.057  1.00 24.67           C  
ATOM     50  CG  ARG A   4       3.305   3.862   6.519  1.00 24.67           C  
ATOM     51  CD  ARG A   4       3.727   2.583   7.170  1.00 24.67           C  
ATOM     52  NE  ARG A   4       2.581   1.786   7.597  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       2.663   0.608   8.252  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       3.836   0.094   8.550  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       1.557  -0.031   8.593  1.00 24.67           N  
ATOM     56  H   ARG A   4       3.483   4.837   3.710  1.00 24.67           H  
ATOM     57  HA  ARG A   4       3.437   6.539   6.057  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       5.084   4.095   5.366  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       5.124   4.902   6.928  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       2.718   4.434   7.239  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       2.680   3.618   5.658  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       4.311   1.992   6.464  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       4.336   2.805   8.046  1.00 24.67           H  
ATOM     64  HE  ARG A   4       1.660   2.143   7.390  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       4.682   0.582   8.291  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4       3.891  -0.787   9.039  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       0.654   0.362   8.363  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       1.613  -0.913   9.081  1.00 24.67           H  
ATOM     69  N   LYS A   5       5.122   8.151   4.909  1.00 24.37           N  
ATOM     70  CA  LYS A   5       6.183   9.120   4.674  1.00 24.37           C  
ATOM     71  C   LYS A   5       6.723   9.617   6.006  1.00 24.37           C  
ATOM     72  O   LYS A   5       6.429  10.727   6.448  1.00 24.37           O  
ATOM     73  CB  LYS A   5       5.664  10.277   3.829  1.00 24.37           C  
ATOM     74  CG  LYS A   5       5.243   9.865   2.422  1.00 24.37           C  
ATOM     75  CD  LYS A   5       4.696  11.041   1.633  1.00 24.37           C  
ATOM     76  CE  LYS A   5       4.239  10.605   0.250  1.00 24.37           C  
ATOM     77  NZ  LYS A   5       3.667  11.730  -0.527  1.00 24.37           N  
ATOM     78  H   LYS A   5       4.144   8.409   4.774  1.00 24.37           H  
ATOM     79  HA  LYS A   5       6.998   8.633   4.138  1.00 24.37           H  
ATOM     80 1HB  LYS A   5       4.806  10.737   4.320  1.00 24.37           H  
ATOM     81 2HB  LYS A   5       6.440  11.035   3.740  1.00 24.37           H  
ATOM     82 1HG  LYS A   5       6.099   9.448   1.895  1.00 24.37           H  
ATOM     83 2HG  LYS A   5       4.469   9.095   2.485  1.00 24.37           H  
ATOM     84 1HD  LYS A   5       3.852  11.473   2.168  1.00 24.37           H  
ATOM     85 2HD  LYS A   5       5.469  11.803   1.530  1.00 24.37           H  
ATOM     86 1HE  LYS A   5       5.086  10.190  -0.294  1.00 24.37           H  
ATOM     87 2HE  LYS A   5       3.478   9.831   0.357  1.00 24.37           H  
ATOM     88 1HZ  LYS A   5       3.372  11.393  -1.433  1.00 24.37           H  
ATOM     89 2HZ  LYS A   5       2.872  12.104  -0.031  1.00 24.37           H  
ATOM     90 3HZ  LYS A   5       4.364  12.450  -0.642  1.00 24.37           H  
ATOM     91  N   SER A   6       7.502   8.746   6.643  1.00 23.31           N  
ATOM     92  CA  SER A   6       8.038   8.944   7.988  1.00 23.31           C  
ATOM     93  C   SER A   6       8.928  10.179   8.120  1.00 23.31           C  
ATOM     94  O   SER A   6       8.908  10.848   9.154  1.00 23.31           O  
ATOM     95  CB  SER A   6       8.832   7.717   8.389  1.00 23.31           C  
ATOM     96  OG  SER A   6       8.006   6.591   8.496  1.00 23.31           O  
ATOM     97  H   SER A   6       7.650   7.855   6.171  1.00 23.31           H  
ATOM     98  HA  SER A   6       7.200   9.056   8.673  1.00 23.31           H  
ATOM     99 1HB  SER A   6       9.613   7.529   7.652  1.00 23.31           H  
ATOM    100 2HB  SER A   6       9.324   7.903   9.344  1.00 23.31           H  
ATOM    101  HG  SER A   6       7.720   6.391   7.591  1.00 23.31           H  
ATOM    102  N   TYR A   7       9.730  10.465   7.102  1.00 21.30           N  
ATOM    103  CA  TYR A   7      10.606  11.627   7.165  1.00 21.30           C  
ATOM    104  C   TYR A   7      11.008  12.170   5.805  1.00 21.30           C  
ATOM    105  O   TYR A   7      10.951  11.479   4.783  1.00 21.30           O  
ATOM    106  CB  TYR A   7      11.846  11.314   8.021  1.00 21.30           C  
ATOM    107  CG  TYR A   7      12.691  10.147   7.536  1.00 21.30           C  
ATOM    108  CD1 TYR A   7      13.751  10.326   6.663  1.00 21.30           C  
ATOM    109  CD2 TYR A   7      12.394   8.876   7.998  1.00 21.30           C  
ATOM    110  CE1 TYR A   7      14.502   9.240   6.260  1.00 21.30           C  
ATOM    111  CE2 TYR A   7      13.140   7.795   7.589  1.00 21.30           C  
ATOM    112  CZ  TYR A   7      14.192   7.976   6.725  1.00 21.30           C  
ATOM    113  OH  TYR A   7      14.945   6.898   6.316  1.00 21.30           O  
ATOM    114  H   TYR A   7       9.705   9.884   6.275  1.00 21.30           H  
ATOM    115  HA  TYR A   7      10.057  12.424   7.664  1.00 21.30           H  
ATOM    116 1HB  TYR A   7      12.484  12.198   8.060  1.00 21.30           H  
ATOM    117 2HB  TYR A   7      11.533  11.105   9.044  1.00 21.30           H  
ATOM    118  HD1 TYR A   7      14.000  11.303   6.299  1.00 21.30           H  
ATOM    119  HD2 TYR A   7      11.571   8.735   8.688  1.00 21.30           H  
ATOM    120  HE1 TYR A   7      15.330   9.373   5.588  1.00 21.30           H  
ATOM    121  HE2 TYR A   7      12.900   6.797   7.960  1.00 21.30           H  
ATOM    122  HH  TYR A   7      14.615   6.100   6.736  1.00 21.30           H  
ATOM    123  N   TYR A   8      11.470  13.419   5.822  1.00 18.56           N  
ATOM    124  CA  TYR A   8      11.948  14.121   4.638  1.00 18.56           C  
ATOM    125  C   TYR A   8      13.385  14.599   4.846  1.00 18.56           C  
ATOM    126  O   TYR A   8      13.848  15.550   4.217  1.00 18.56           O  
ATOM    127  CB  TYR A   8      11.010  15.289   4.350  1.00 18.56           C  
ATOM    128  CG  TYR A   8       9.562  14.844   4.176  1.00 18.56           C  
ATOM    129  CD1 TYR A   8       8.705  14.864   5.272  1.00 18.56           C  
ATOM    130  CD2 TYR A   8       9.096  14.408   2.945  1.00 18.56           C  
ATOM    131  CE1 TYR A   8       7.393  14.458   5.133  1.00 18.56           C  
ATOM    132  CE2 TYR A   8       7.779  14.001   2.809  1.00 18.56           C  
ATOM    133  CZ  TYR A   8       6.931  14.031   3.898  1.00 18.56           C  
ATOM    134  OH  TYR A   8       5.621  13.639   3.765  1.00 18.56           O  
ATOM    135  H   TYR A   8      11.473  13.917   6.703  1.00 18.56           H  
ATOM    136  HA  TYR A   8      11.939  13.436   3.788  1.00 18.56           H  
ATOM    137 1HB  TYR A   8      11.056  16.011   5.167  1.00 18.56           H  
ATOM    138 2HB  TYR A   8      11.324  15.799   3.439  1.00 18.56           H  
ATOM    139  HD1 TYR A   8       9.067  15.200   6.243  1.00 18.56           H  
ATOM    140  HD2 TYR A   8       9.767  14.386   2.087  1.00 18.56           H  
ATOM    141  HE1 TYR A   8       6.721  14.475   5.992  1.00 18.56           H  
ATOM    142  HE2 TYR A   8       7.412  13.662   1.841  1.00 18.56           H  
ATOM    143  HH  TYR A   8       5.164  13.774   4.601  1.00 18.56           H  
ATOM    144  N   SER A   9      14.087  13.906   5.731  1.00 15.56           N  
ATOM    145  CA  SER A   9      15.467  14.199   6.115  1.00 15.56           C  
ATOM    146  C   SER A   9      16.386  13.065   5.681  1.00 15.56           C  
ATOM    147  O   SER A   9      17.256  12.617   6.423  1.00 15.56           O  
ATOM    148  CB  SER A   9      15.569  14.392   7.615  1.00 15.56           C  
ATOM    149  OG  SER A   9      14.797  15.485   8.033  1.00 15.56           O  
ATOM    150  H   SER A   9      13.622  13.130   6.178  1.00 15.56           H  
ATOM    151  HA  SER A   9      15.787  15.114   5.618  1.00 15.56           H  
ATOM    152 1HB  SER A   9      15.239  13.486   8.126  1.00 15.56           H  
ATOM    153 2HB  SER A   9      16.614  14.557   7.881  1.00 15.56           H  
ATOM    154  HG  SER A   9      15.044  16.219   7.462  1.00 15.56           H  
ATOM    155  N   LYS A  10      16.155  12.593   4.463  1.00 12.79           N  
ATOM    156  CA  LYS A  10      16.885  11.486   3.853  1.00 12.79           C  
ATOM    157  C   LYS A  10      18.381  11.746   3.632  1.00 12.79           C  
ATOM    158  O   LYS A  10      19.167  10.799   3.573  1.00 12.79           O  
ATOM    159  CB  LYS A  10      16.191  11.125   2.542  1.00 12.79           C  
ATOM    160  CG  LYS A  10      14.814  10.493   2.764  1.00 12.79           C  
ATOM    161  CD  LYS A  10      14.102  10.168   1.474  1.00 12.79           C  
ATOM    162  CE  LYS A  10      12.741   9.538   1.760  1.00 12.79           C  
ATOM    163  NZ  LYS A  10      11.993   9.239   0.511  1.00 12.79           N  
ATOM    164  H   LYS A  10      15.417  13.033   3.931  1.00 12.79           H  
ATOM    165  HA  LYS A  10      16.812  10.629   4.518  1.00 12.79           H  
ATOM    166 1HB  LYS A  10      16.066  12.023   1.937  1.00 12.79           H  
ATOM    167 2HB  LYS A  10      16.810  10.427   1.978  1.00 12.79           H  
ATOM    168 1HG  LYS A  10      14.934   9.567   3.318  1.00 12.79           H  
ATOM    169 2HG  LYS A  10      14.190  11.169   3.355  1.00 12.79           H  
ATOM    170 1HD  LYS A  10      13.958  11.082   0.898  1.00 12.79           H  
ATOM    171 2HD  LYS A  10      14.702   9.475   0.886  1.00 12.79           H  
ATOM    172 1HE  LYS A  10      12.886   8.613   2.317  1.00 12.79           H  
ATOM    173 2HE  LYS A  10      12.149  10.228   2.370  1.00 12.79           H  
ATOM    174 1HZ  LYS A  10      11.102   8.827   0.748  1.00 12.79           H  
ATOM    175 2HZ  LYS A  10      11.843  10.095  -0.003  1.00 12.79           H  
ATOM    176 3HZ  LYS A  10      12.523   8.593  -0.057  1.00 12.79           H  
ATOM    177  N   ASP A  11      18.776  13.013   3.509  1.00 10.57           N  
ATOM    178  CA  ASP A  11      20.183  13.360   3.309  1.00 10.57           C  
ATOM    179  C   ASP A  11      20.573  14.657   4.031  1.00 10.57           C  
ATOM    180  O   ASP A  11      20.830  15.677   3.383  1.00 10.57           O  
ATOM    181  CB  ASP A  11      20.521  13.507   1.825  1.00 10.57           C  
ATOM    182  CG  ASP A  11      22.018  13.727   1.610  1.00 10.57           C  
ATOM    183  OD1 ASP A  11      22.690  14.053   2.590  1.00 10.57           O  
ATOM    184  OD2 ASP A  11      22.484  13.594   0.488  1.00 10.57           O  
ATOM    185  H   ASP A  11      18.086  13.745   3.562  1.00 10.57           H  
ATOM    186  HA  ASP A  11      20.789  12.536   3.672  1.00 10.57           H  
ATOM    187 1HB  ASP A  11      20.213  12.605   1.290  1.00 10.57           H  
ATOM    188 2HB  ASP A  11      19.969  14.349   1.403  1.00 10.57           H  
ATOM    189  N   PRO A  12      20.730  14.622   5.368  1.00  8.95           N  
ATOM    190  CA  PRO A  12      20.975  15.755   6.233  1.00  8.95           C  
ATOM    191  C   PRO A  12      22.370  16.334   6.048  1.00  8.95           C  
ATOM    192  O   PRO A  12      22.652  17.434   6.518  1.00  8.95           O  
ATOM    193  CB  PRO A  12      20.787  15.164   7.632  1.00  8.95           C  
ATOM    194  CG  PRO A  12      21.139  13.704   7.480  1.00  8.95           C  
ATOM    195  CD  PRO A  12      20.688  13.325   6.087  1.00  8.95           C  
ATOM    196  HA  PRO A  12      20.214  16.525   6.032  1.00  8.95           H  
ATOM    197 1HB  PRO A  12      21.437  15.687   8.351  1.00  8.95           H  
ATOM    198 2HB  PRO A  12      19.751  15.316   7.969  1.00  8.95           H  
ATOM    199 1HG  PRO A  12      22.218  13.559   7.625  1.00  8.95           H  
ATOM    200 2HG  PRO A  12      20.632  13.112   8.260  1.00  8.95           H  
ATOM    201 1HD  PRO A  12      21.420  12.615   5.690  1.00  8.95           H  
ATOM    202 2HD  PRO A  12      19.678  12.913   6.109  1.00  8.95           H  
ATOM    203  N   SER A  13      23.260  15.606   5.360  1.00  7.87           N  
ATOM    204  CA  SER A  13      24.632  16.067   5.200  1.00  7.87           C  
ATOM    205  C   SER A  13      24.697  17.302   4.305  1.00  7.87           C  
ATOM    206  O   SER A  13      25.707  18.008   4.280  1.00  7.87           O  
ATOM    207  CB  SER A  13      25.524  14.966   4.634  1.00  7.87           C  
ATOM    208  OG  SER A  13      25.273  14.695   3.270  1.00  7.87           O  
ATOM    209  H   SER A  13      22.994  14.728   4.928  1.00  7.87           H  
ATOM    210  HA  SER A  13      25.017  16.342   6.183  1.00  7.87           H  
ATOM    211 1HB  SER A  13      26.567  15.248   4.760  1.00  7.87           H  
ATOM    212 2HB  SER A  13      25.362  14.059   5.212  1.00  7.87           H  
ATOM    213  HG  SER A  13      24.306  14.519   3.163  1.00  7.87           H  
ATOM    214  N   ARG A  14      23.613  17.561   3.570  1.00  7.17           N  
ATOM    215  CA  ARG A  14      23.534  18.713   2.686  1.00  7.17           C  
ATOM    216  C   ARG A  14      22.964  19.940   3.411  1.00  7.17           C  
ATOM    217  O   ARG A  14      22.842  21.030   2.827  1.00  7.17           O  
ATOM    218  CB  ARG A  14      22.658  18.352   1.505  1.00  7.17           C  
ATOM    219  CG  ARG A  14      23.245  17.275   0.616  1.00  7.17           C  
ATOM    220  CD  ARG A  14      22.304  16.867  -0.439  1.00  7.17           C  
ATOM    221  NE  ARG A  14      22.820  15.762  -1.219  1.00  7.17           N  
ATOM    222  CZ  ARG A  14      23.517  15.853  -2.367  1.00  7.17           C  
ATOM    223  NH1 ARG A  14      23.775  17.029  -2.902  1.00  7.17           N  
ATOM    224  NH2 ARG A  14      23.934  14.749  -2.961  1.00  7.17           N  
ATOM    225  H   ARG A  14      22.807  16.929   3.614  1.00  7.17           H  
ATOM    226  HA  ARG A  14      24.535  18.943   2.327  1.00  7.17           H  
ATOM    227 1HB  ARG A  14      21.698  17.984   1.870  1.00  7.17           H  
ATOM    228 2HB  ARG A  14      22.472  19.235   0.896  1.00  7.17           H  
ATOM    229 1HG  ARG A  14      24.160  17.635   0.150  1.00  7.17           H  
ATOM    230 2HG  ARG A  14      23.469  16.389   1.224  1.00  7.17           H  
ATOM    231 1HD  ARG A  14      21.372  16.544   0.026  1.00  7.17           H  
ATOM    232 2HD  ARG A  14      22.112  17.702  -1.107  1.00  7.17           H  
ATOM    233  HE  ARG A  14      22.664  14.826  -0.816  1.00  7.17           H  
ATOM    234 1HH1 ARG A  14      23.454  17.872  -2.445  1.00  7.17           H  
ATOM    235 2HH1 ARG A  14      24.294  17.089  -3.766  1.00  7.17           H  
ATOM    236 1HH2 ARG A  14      23.728  13.846  -2.545  1.00  7.17           H  
ATOM    237 2HH2 ARG A  14      24.429  14.805  -3.835  1.00  7.17           H  
ATOM    238  N   ALA A  15      22.577  19.759   4.680  1.00  6.67           N  
ATOM    239  CA  ALA A  15      21.987  20.849   5.427  1.00  6.67           C  
ATOM    240  C   ALA A  15      22.965  21.995   5.550  1.00  6.67           C  
ATOM    241  O   ALA A  15      24.123  21.807   5.918  1.00  6.67           O  
ATOM    242  CB  ALA A  15      21.570  20.371   6.807  1.00  6.67           C  
ATOM    243  H   ALA A  15      22.699  18.865   5.150  1.00  6.67           H  
ATOM    244  HA  ALA A  15      21.110  21.202   4.888  1.00  6.67           H  
ATOM    245 1HB  ALA A  15      21.114  21.197   7.355  1.00  6.67           H  
ATOM    246 2HB  ALA A  15      20.854  19.554   6.709  1.00  6.67           H  
ATOM    247 3HB  ALA A  15      22.449  20.019   7.345  1.00  6.67           H  
ATOM    248  N   GLU A  16      22.465  23.192   5.281  1.00  6.15           N  
ATOM    249  CA  GLU A  16      23.228  24.431   5.366  1.00  6.15           C  
ATOM    250  C   GLU A  16      24.561  24.400   4.595  1.00  6.15           C  
ATOM    251  O   GLU A  16      25.516  25.076   4.979  1.00  6.15           O  
ATOM    252  CB  GLU A  16      23.479  24.775   6.838  1.00  6.15           C  
ATOM    253  CG  GLU A  16      22.196  24.971   7.653  1.00  6.15           C  
ATOM    254  CD  GLU A  16      22.439  25.402   9.088  1.00  6.15           C  
ATOM    255  OE1 GLU A  16      23.576  25.509   9.482  1.00  6.15           O  
ATOM    256  OE2 GLU A  16      21.476  25.626   9.785  1.00  6.15           O  
ATOM    257  H   GLU A  16      21.502  23.245   4.989  1.00  6.15           H  
ATOM    258  HA  GLU A  16      22.616  25.225   4.935  1.00  6.15           H  
ATOM    259 1HB  GLU A  16      24.064  23.986   7.311  1.00  6.15           H  
ATOM    260 2HB  GLU A  16      24.060  25.694   6.904  1.00  6.15           H  
ATOM    261 1HG  GLU A  16      21.581  25.721   7.159  1.00  6.15           H  
ATOM    262 2HG  GLU A  16      21.641  24.032   7.654  1.00  6.15           H  
ATOM    263  N   LYS A  17      24.592  23.734   3.437  1.00  5.52           N  
ATOM    264  CA  LYS A  17      25.816  23.683   2.632  1.00  5.52           C  
ATOM    265  C   LYS A  17      25.820  24.660   1.462  1.00  5.52           C  
ATOM    266  O   LYS A  17      26.543  24.465   0.490  1.00  5.52           O  
ATOM    267  CB  LYS A  17      26.106  22.273   2.132  1.00  5.52           C  
ATOM    268  CG  LYS A  17      26.335  21.250   3.229  1.00  5.52           C  
ATOM    269  CD  LYS A  17      27.545  21.567   4.066  1.00  5.52           C  
ATOM    270  CE  LYS A  17      27.775  20.470   5.104  1.00  5.52           C  
ATOM    271  NZ  LYS A  17      28.918  20.776   6.005  1.00  5.52           N  
ATOM    272  H   LYS A  17      23.792  23.157   3.166  1.00  5.52           H  
ATOM    273  HA  LYS A  17      26.648  23.962   3.278  1.00  5.52           H  
ATOM    274 1HB  LYS A  17      25.274  21.919   1.520  1.00  5.52           H  
ATOM    275 2HB  LYS A  17      27.000  22.297   1.520  1.00  5.52           H  
ATOM    276 1HG  LYS A  17      25.472  21.214   3.878  1.00  5.52           H  
ATOM    277 2HG  LYS A  17      26.473  20.266   2.786  1.00  5.52           H  
ATOM    278 1HD  LYS A  17      28.421  21.648   3.421  1.00  5.52           H  
ATOM    279 2HD  LYS A  17      27.389  22.520   4.576  1.00  5.52           H  
ATOM    280 1HE  LYS A  17      26.866  20.355   5.702  1.00  5.52           H  
ATOM    281 2HE  LYS A  17      27.974  19.529   4.588  1.00  5.52           H  
ATOM    282 1HZ  LYS A  17      29.025  20.025   6.672  1.00  5.52           H  
ATOM    283 2HZ  LYS A  17      29.763  20.871   5.460  1.00  5.52           H  
ATOM    284 3HZ  LYS A  17      28.727  21.640   6.494  1.00  5.52           H  
ATOM    285  N   ARG A  18      24.962  25.674   1.524  1.00  4.81           N  
ATOM    286  CA  ARG A  18      24.914  26.714   0.493  1.00  4.81           C  
ATOM    287  C   ARG A  18      25.997  27.788   0.689  1.00  4.81           C  
ATOM    288  O   ARG A  18      26.483  28.389  -0.273  1.00  4.81           O  
ATOM    289  CB  ARG A  18      23.546  27.371   0.460  1.00  4.81           C  
ATOM    290  CG  ARG A  18      22.428  26.475  -0.063  1.00  4.81           C  
ATOM    291  CD  ARG A  18      21.109  27.167  -0.068  1.00  4.81           C  
ATOM    292  NE  ARG A  18      20.051  26.316  -0.595  1.00  4.81           N  
ATOM    293  CZ  ARG A  18      18.746  26.653  -0.655  1.00  4.81           C  
ATOM    294  NH1 ARG A  18      18.345  27.826  -0.214  1.00  4.81           N  
ATOM    295  NH2 ARG A  18      17.870  25.802  -1.159  1.00  4.81           N  
ATOM    296  H   ARG A  18      24.364  25.742   2.330  1.00  4.81           H  
ATOM    297  HA  ARG A  18      25.082  26.239  -0.473  1.00  4.81           H  
ATOM    298 1HB  ARG A  18      23.276  27.697   1.464  1.00  4.81           H  
ATOM    299 2HB  ARG A  18      23.586  28.258  -0.172  1.00  4.81           H  
ATOM    300 1HG  ARG A  18      22.661  26.177  -1.085  1.00  4.81           H  
ATOM    301 2HG  ARG A  18      22.348  25.584   0.564  1.00  4.81           H  
ATOM    302 1HD  ARG A  18      20.842  27.452   0.950  1.00  4.81           H  
ATOM    303 2HD  ARG A  18      21.171  28.060  -0.690  1.00  4.81           H  
ATOM    304  HE  ARG A  18      20.315  25.405  -0.948  1.00  4.81           H  
ATOM    305 1HH1 ARG A  18      19.013  28.477   0.172  1.00  4.81           H  
ATOM    306 2HH1 ARG A  18      17.367  28.075  -0.260  1.00  4.81           H  
ATOM    307 1HH2 ARG A  18      18.179  24.901  -1.500  1.00  4.81           H  
ATOM    308 2HH2 ARG A  18      16.893  26.050  -1.206  1.00  4.81           H  
ATOM    309  N   GLU A  19      26.396  28.040   1.931  1.00  4.08           N  
ATOM    310  CA  GLU A  19      27.372  29.099   2.207  1.00  4.08           C  
ATOM    311  C   GLU A  19      28.793  28.570   2.044  1.00  4.08           C  
ATOM    312  O   GLU A  19      29.520  28.356   3.015  1.00  4.08           O  
ATOM    313  CB  GLU A  19      27.161  29.653   3.614  1.00  4.08           C  
ATOM    314  CG  GLU A  19      25.801  30.329   3.816  1.00  4.08           C  
ATOM    315  CD  GLU A  19      25.597  30.870   5.214  1.00  4.08           C  
ATOM    316  OE1 GLU A  19      26.425  30.621   6.058  1.00  4.08           O  
ATOM    317  OE2 GLU A  19      24.609  31.531   5.432  1.00  4.08           O  
ATOM    318  H   GLU A  19      26.010  27.508   2.696  1.00  4.08           H  
ATOM    319  HA  GLU A  19      27.223  29.908   1.489  1.00  4.08           H  
ATOM    320 1HB  GLU A  19      27.240  28.842   4.338  1.00  4.08           H  
ATOM    321 2HB  GLU A  19      27.941  30.379   3.844  1.00  4.08           H  
ATOM    322 1HG  GLU A  19      25.712  31.153   3.108  1.00  4.08           H  
ATOM    323 2HG  GLU A  19      25.016  29.608   3.591  1.00  4.08           H  
ATOM    324  N   ILE A  20      29.161  28.345   0.791  1.00  3.42           N  
ATOM    325  CA  ILE A  20      30.410  27.677   0.431  1.00  3.42           C  
ATOM    326  C   ILE A  20      31.382  28.479  -0.434  1.00  3.42           C  
ATOM    327  O   ILE A  20      32.170  27.902  -1.182  1.00  3.42           O  
ATOM    328  CB  ILE A  20      30.075  26.324  -0.202  1.00  3.42           C  
ATOM    329  CG1 ILE A  20      29.150  26.518  -1.434  1.00  3.42           C  
ATOM    330  CG2 ILE A  20      29.415  25.433   0.859  1.00  3.42           C  
ATOM    331  CD1 ILE A  20      28.921  25.262  -2.246  1.00  3.42           C  
ATOM    332  H   ILE A  20      28.473  28.574   0.073  1.00  3.42           H  
ATOM    333  HA  ILE A  20      30.922  27.455   1.358  1.00  3.42           H  
ATOM    334  HB  ILE A  20      30.989  25.853  -0.553  1.00  3.42           H  
ATOM    335 1HG1 ILE A  20      28.190  26.864  -1.093  1.00  3.42           H  
ATOM    336 2HG1 ILE A  20      29.584  27.277  -2.083  1.00  3.42           H  
ATOM    337 1HG2 ILE A  20      29.179  24.464   0.431  1.00  3.42           H  
ATOM    338 2HG2 ILE A  20      30.093  25.301   1.699  1.00  3.42           H  
ATOM    339 3HG2 ILE A  20      28.502  25.896   1.207  1.00  3.42           H  
ATOM    340 1HD1 ILE A  20      28.257  25.488  -3.080  1.00  3.42           H  
ATOM    341 2HD1 ILE A  20      29.859  24.887  -2.626  1.00  3.42           H  
ATOM    342 3HD1 ILE A  20      28.457  24.504  -1.609  1.00  3.42           H  
ATOM    343  N   LYS A  21      31.335  29.800  -0.335  1.00  2.89           N  
ATOM    344  CA  LYS A  21      32.223  30.672  -1.108  1.00  2.89           C  
ATOM    345  C   LYS A  21      33.720  30.394  -0.897  1.00  2.89           C  
ATOM    346  O   LYS A  21      34.201  30.272   0.240  1.00  2.89           O  
ATOM    347  CB  LYS A  21      31.943  32.137  -0.779  1.00  2.89           C  
ATOM    348  CG  LYS A  21      32.775  33.123  -1.584  1.00  2.89           C  
ATOM    349  CD  LYS A  21      32.401  34.560  -1.270  1.00  2.89           C  
ATOM    350  CE  LYS A  21      33.253  35.528  -2.075  1.00  2.89           C  
ATOM    351  NZ  LYS A  21      32.911  36.949  -1.776  1.00  2.89           N  
ATOM    352  H   LYS A  21      30.658  30.207   0.298  1.00  2.89           H  
ATOM    353  HA  LYS A  21      32.010  30.513  -2.157  1.00  2.89           H  
ATOM    354 1HB  LYS A  21      30.894  32.361  -0.963  1.00  2.89           H  
ATOM    355 2HB  LYS A  21      32.141  32.322   0.276  1.00  2.89           H  
ATOM    356 1HG  LYS A  21      33.835  32.989  -1.353  1.00  2.89           H  
ATOM    357 2HG  LYS A  21      32.632  32.936  -2.647  1.00  2.89           H  
ATOM    358 1HD  LYS A  21      31.350  34.730  -1.509  1.00  2.89           H  
ATOM    359 2HD  LYS A  21      32.552  34.757  -0.209  1.00  2.89           H  
ATOM    360 1HE  LYS A  21      34.304  35.358  -1.842  1.00  2.89           H  
ATOM    361 2HE  LYS A  21      33.093  35.345  -3.137  1.00  2.89           H  
ATOM    362 1HZ  LYS A  21      33.494  37.562  -2.329  1.00  2.89           H  
ATOM    363 2HZ  LYS A  21      31.940  37.116  -2.000  1.00  2.89           H  
ATOM    364 3HZ  LYS A  21      33.066  37.133  -0.795  1.00  2.89           H  
ATOM    365  N   CYS A  22      34.457  30.289  -1.999  1.00  2.48           N  
ATOM    366  CA  CYS A  22      35.912  30.100  -1.953  1.00  2.48           C  
ATOM    367  C   CYS A  22      36.655  31.400  -1.609  1.00  2.48           C  
ATOM    368  O   CYS A  22      36.421  32.410  -2.265  1.00  2.48           O  
ATOM    369  CB  CYS A  22      36.441  29.606  -3.279  1.00  2.48           C  
ATOM    370  SG  CYS A  22      38.209  29.378  -3.365  1.00  2.48           S  
ATOM    371  H   CYS A  22      33.979  30.336  -2.909  1.00  2.48           H  
ATOM    372  HA  CYS A  22      36.093  29.342  -1.214  1.00  2.48           H  
ATOM    373 1HB  CYS A  22      36.016  28.664  -3.477  1.00  2.48           H  
ATOM    374 2HB  CYS A  22      36.139  30.290  -4.046  1.00  2.48           H  
ATOM    375  HG  CYS A  22      38.292  28.388  -2.451  1.00  2.48           H  
ATOM    376  N   PRO A  23      37.575  31.408  -0.620  1.00  2.19           N  
ATOM    377  CA  PRO A  23      38.360  32.563  -0.185  1.00  2.19           C  
ATOM    378  C   PRO A  23      39.341  33.128  -1.230  1.00  2.19           C  
ATOM    379  O   PRO A  23      39.809  34.256  -1.076  1.00  2.19           O  
ATOM    380  CB  PRO A  23      39.124  32.003   1.025  1.00  2.19           C  
ATOM    381  CG  PRO A  23      39.170  30.515   0.815  1.00  2.19           C  
ATOM    382  CD  PRO A  23      37.874  30.172   0.149  1.00  2.19           C  
ATOM    383  HA  PRO A  23      37.665  33.349   0.137  1.00  2.19           H  
ATOM    384 1HB  PRO A  23      40.128  32.451   1.069  1.00  2.19           H  
ATOM    385 2HB  PRO A  23      38.607  32.283   1.955  1.00  2.19           H  
ATOM    386 1HG  PRO A  23      40.029  30.251   0.186  1.00  2.19           H  
ATOM    387 2HG  PRO A  23      39.307  29.998   1.775  1.00  2.19           H  
ATOM    388 1HD  PRO A  23      38.085  29.315  -0.490  1.00  2.19           H  
ATOM    389 2HD  PRO A  23      37.081  29.969   0.887  1.00  2.19           H  
ATOM    390  N   THR A  24      39.685  32.355  -2.261  1.00  1.98           N  
ATOM    391  CA  THR A  24      40.628  32.829  -3.273  1.00  1.98           C  
ATOM    392  C   THR A  24      40.045  34.023  -4.061  1.00  1.98           C  
ATOM    393  O   THR A  24      38.999  33.870  -4.693  1.00  1.98           O  
ATOM    394  CB  THR A  24      40.982  31.690  -4.239  1.00  1.98           C  
ATOM    395  OG1 THR A  24      41.557  30.636  -3.493  1.00  1.98           O  
ATOM    396  CG2 THR A  24      41.939  32.121  -5.293  1.00  1.98           C  
ATOM    397  H   THR A  24      39.283  31.434  -2.352  1.00  1.98           H  
ATOM    398  HA  THR A  24      41.542  33.093  -2.760  1.00  1.98           H  
ATOM    399  HB  THR A  24      40.083  31.338  -4.722  1.00  1.98           H  
ATOM    400  HG1 THR A  24      40.852  30.098  -3.122  1.00  1.98           H  
ATOM    401 1HG2 THR A  24      42.161  31.278  -5.945  1.00  1.98           H  
ATOM    402 2HG2 THR A  24      41.506  32.913  -5.873  1.00  1.98           H  
ATOM    403 3HG2 THR A  24      42.840  32.457  -4.825  1.00  1.98           H  
ATOM    404  N   PRO A  25      40.726  35.195  -4.110  1.00  1.82           N  
ATOM    405  CA  PRO A  25      40.316  36.421  -4.793  1.00  1.82           C  
ATOM    406  C   PRO A  25      39.919  36.260  -6.255  1.00  1.82           C  
ATOM    407  O   PRO A  25      39.116  37.028  -6.778  1.00  1.82           O  
ATOM    408  CB  PRO A  25      41.579  37.277  -4.689  1.00  1.82           C  
ATOM    409  CG  PRO A  25      42.262  36.801  -3.435  1.00  1.82           C  
ATOM    410  CD  PRO A  25      41.992  35.341  -3.370  1.00  1.82           C  
ATOM    411  HA  PRO A  25      39.489  36.879  -4.224  1.00  1.82           H  
ATOM    412 1HB  PRO A  25      42.187  37.159  -5.594  1.00  1.82           H  
ATOM    413 2HB  PRO A  25      41.307  38.341  -4.638  1.00  1.82           H  
ATOM    414 1HG  PRO A  25      43.331  36.993  -3.492  1.00  1.82           H  
ATOM    415 2HG  PRO A  25      41.883  37.345  -2.557  1.00  1.82           H  
ATOM    416 1HD  PRO A  25      42.805  34.765  -3.821  1.00  1.82           H  
ATOM    417 2HD  PRO A  25      41.847  35.121  -2.313  1.00  1.82           H  
ATOM    418  N   GLY A  26      40.516  35.282  -6.931  1.00  1.71           N  
ATOM    419  CA  GLY A  26      40.249  35.041  -8.338  1.00  1.71           C  
ATOM    420  C   GLY A  26      39.203  33.959  -8.613  1.00  1.71           C  
ATOM    421  O   GLY A  26      38.977  33.611  -9.772  1.00  1.71           O  
ATOM    422  H   GLY A  26      41.167  34.681  -6.458  1.00  1.71           H  
ATOM    423 1HA  GLY A  26      39.927  35.973  -8.802  1.00  1.71           H  
ATOM    424 2HA  GLY A  26      41.183  34.763  -8.826  1.00  1.71           H  
ATOM    425  N   CYS A  27      38.571  33.400  -7.584  1.00  1.65           N  
ATOM    426  CA  CYS A  27      37.646  32.310  -7.871  1.00  1.65           C  
ATOM    427  C   CYS A  27      36.395  32.776  -8.625  1.00  1.65           C  
ATOM    428  O   CYS A  27      35.657  33.643  -8.166  1.00  1.65           O  
ATOM    429  CB  CYS A  27      37.231  31.582  -6.599  1.00  1.65           C  
ATOM    430  SG  CYS A  27      36.147  30.135  -6.895  1.00  1.65           S  
ATOM    431  H   CYS A  27      38.734  33.705  -6.623  1.00  1.65           H  
ATOM    432  HA  CYS A  27      38.166  31.600  -8.488  1.00  1.65           H  
ATOM    433 1HB  CYS A  27      38.116  31.237  -6.076  1.00  1.65           H  
ATOM    434 2HB  CYS A  27      36.709  32.271  -5.927  1.00  1.65           H  
ATOM    435  HG  CYS A  27      35.994  29.816  -5.613  1.00  1.65           H  
ATOM    436  N   ASP A  28      36.117  32.125  -9.760  1.00  1.64           N  
ATOM    437  CA  ASP A  28      34.954  32.440 -10.605  1.00  1.64           C  
ATOM    438  C   ASP A  28      33.728  31.608 -10.257  1.00  1.64           C  
ATOM    439  O   ASP A  28      32.763  31.541 -11.017  1.00  1.64           O  
ATOM    440  CB  ASP A  28      35.276  32.246 -12.087  1.00  1.64           C  
ATOM    441  CG  ASP A  28      35.599  30.796 -12.518  1.00  1.64           C  
ATOM    442  OD1 ASP A  28      35.593  29.858 -11.697  1.00  1.64           O  
ATOM    443  OD2 ASP A  28      35.884  30.630 -13.683  1.00  1.64           O  
ATOM    444  H   ASP A  28      36.776  31.429 -10.074  1.00  1.64           H  
ATOM    445  HA  ASP A  28      34.701  33.488 -10.451  1.00  1.64           H  
ATOM    446 1HB  ASP A  28      34.427  32.594 -12.679  1.00  1.64           H  
ATOM    447 2HB  ASP A  28      36.129  32.877 -12.352  1.00  1.64           H  
ATOM    448  N   GLY A  29      33.797  30.945  -9.119  1.00  1.72           N  
ATOM    449  CA  GLY A  29      32.752  30.063  -8.633  1.00  1.72           C  
ATOM    450  C   GLY A  29      33.072  28.584  -8.857  1.00  1.72           C  
ATOM    451  O   GLY A  29      32.408  27.724  -8.279  1.00  1.72           O  
ATOM    452  H   GLY A  29      34.620  31.076  -8.555  1.00  1.72           H  
ATOM    453 1HA  GLY A  29      32.607  30.242  -7.571  1.00  1.72           H  
ATOM    454 2HA  GLY A  29      31.813  30.311  -9.125  1.00  1.72           H  
ATOM    455  N   THR A  30      34.094  28.269  -9.667  1.00  1.94           N  
ATOM    456  CA  THR A  30      34.442  26.861  -9.888  1.00  1.94           C  
ATOM    457  C   THR A  30      34.855  26.131  -8.618  1.00  1.94           C  
ATOM    458  O   THR A  30      34.386  25.037  -8.330  1.00  1.94           O  
ATOM    459  CB  THR A  30      35.605  26.702 -10.888  1.00  1.94           C  
ATOM    460  OG1 THR A  30      35.230  27.211 -12.167  1.00  1.94           O  
ATOM    461  CG2 THR A  30      35.994  25.233 -11.010  1.00  1.94           C  
ATOM    462  H   THR A  30      34.612  28.997 -10.182  1.00  1.94           H  
ATOM    463  HA  THR A  30      33.565  26.354 -10.293  1.00  1.94           H  
ATOM    464  HB  THR A  30      36.466  27.267 -10.529  1.00  1.94           H  
ATOM    465  HG1 THR A  30      35.260  28.199 -12.137  1.00  1.94           H  
ATOM    466 1HG2 THR A  30      36.822  25.137 -11.709  1.00  1.94           H  
ATOM    467 2HG2 THR A  30      36.295  24.852 -10.034  1.00  1.94           H  
ATOM    468 3HG2 THR A  30      35.142  24.661 -11.372  1.00  1.94           H  
ATOM    469  N   GLY A  31      35.722  26.744  -7.817  1.00  2.34           N  
ATOM    470  CA  GLY A  31      36.262  26.095  -6.619  1.00  2.34           C  
ATOM    471  C   GLY A  31      35.309  26.059  -5.426  1.00  2.34           C  
ATOM    472  O   GLY A  31      35.663  26.493  -4.338  1.00  2.34           O  
ATOM    473  H   GLY A  31      36.040  27.665  -8.066  1.00  2.34           H  
ATOM    474 1HA  GLY A  31      36.567  25.080  -6.865  1.00  2.34           H  
ATOM    475 2HA  GLY A  31      37.172  26.616  -6.321  1.00  2.34           H  
ATOM    476  N   HIS A  32      34.093  25.576  -5.616  1.00  2.94           N  
ATOM    477  CA  HIS A  32      33.125  25.508  -4.519  1.00  2.94           C  
ATOM    478  C   HIS A  32      32.776  24.060  -4.230  1.00  2.94           C  
ATOM    479  O   HIS A  32      32.594  23.260  -5.146  1.00  2.94           O  
ATOM    480  CB  HIS A  32      31.861  26.351  -4.808  1.00  2.94           C  
ATOM    481  CG  HIS A  32      32.065  27.887  -4.805  1.00  2.94           C  
ATOM    482  ND1 HIS A  32      31.024  28.777  -4.976  1.00  2.94           N  
ATOM    483  CD2 HIS A  32      33.168  28.639  -4.625  1.00  2.94           C  
ATOM    484  CE1 HIS A  32      31.490  30.012  -4.896  1.00  2.94           C  
ATOM    485  NE2 HIS A  32      32.803  29.959  -4.668  1.00  2.94           N  
ATOM    486  H   HIS A  32      33.864  25.232  -6.550  1.00  2.94           H  
ATOM    487  HA  HIS A  32      33.573  25.915  -3.609  1.00  2.94           H  
ATOM    488 1HB  HIS A  32      31.457  26.072  -5.780  1.00  2.94           H  
ATOM    489 2HB  HIS A  32      31.113  26.126  -4.067  1.00  2.94           H  
ATOM    490  HD1 HIS A  32      30.064  28.535  -5.118  1.00  2.94           H  
ATOM    491  HD2 HIS A  32      34.166  28.385  -4.463  1.00  2.94           H  
ATOM    492  HE1 HIS A  32      30.819  30.866  -5.006  1.00  2.94           H  
ATOM    493  N   VAL A  33      32.689  23.718  -2.951  1.00  3.73           N  
ATOM    494  CA  VAL A  33      32.381  22.360  -2.523  1.00  3.73           C  
ATOM    495  C   VAL A  33      31.238  22.342  -1.542  1.00  3.73           C  
ATOM    496  O   VAL A  33      30.922  23.356  -0.942  1.00  3.73           O  
ATOM    497  CB  VAL A  33      33.592  21.729  -1.855  1.00  3.73           C  
ATOM    498  CG1 VAL A  33      34.762  21.692  -2.833  1.00  3.73           C  
ATOM    499  CG2 VAL A  33      33.905  22.499  -0.595  1.00  3.73           C  
ATOM    500  H   VAL A  33      32.835  24.429  -2.253  1.00  3.73           H  
ATOM    501  HA  VAL A  33      32.107  21.766  -3.396  1.00  3.73           H  
ATOM    502  HB  VAL A  33      33.354  20.698  -1.599  1.00  3.73           H  
ATOM    503 1HG1 VAL A  33      35.615  21.214  -2.363  1.00  3.73           H  
ATOM    504 2HG1 VAL A  33      34.468  21.117  -3.710  1.00  3.73           H  
ATOM    505 3HG1 VAL A  33      35.045  22.695  -3.142  1.00  3.73           H  
ATOM    506 1HG2 VAL A  33      34.758  22.054  -0.093  1.00  3.73           H  
ATOM    507 2HG2 VAL A  33      34.120  23.517  -0.847  1.00  3.73           H  
ATOM    508 3HG2 VAL A  33      33.037  22.465   0.067  1.00  3.73           H  
ATOM    509  N   THR A  34      30.680  21.167  -1.351  1.00  4.59           N  
ATOM    510  CA  THR A  34      29.554  20.874  -0.488  1.00  4.59           C  
ATOM    511  C   THR A  34      29.913  19.660   0.346  1.00  4.59           C  
ATOM    512  O   THR A  34      31.086  19.432   0.617  1.00  4.59           O  
ATOM    513  CB  THR A  34      28.264  20.700  -1.342  1.00  4.59           C  
ATOM    514  OG1 THR A  34      27.144  20.568  -0.473  1.00  4.59           O  
ATOM    515  CG2 THR A  34      28.333  19.521  -2.321  1.00  4.59           C  
ATOM    516  H   THR A  34      31.051  20.362  -1.852  1.00  4.59           H  
ATOM    517  HA  THR A  34      29.400  21.713   0.187  1.00  4.59           H  
ATOM    518  HB  THR A  34      28.131  21.610  -1.931  1.00  4.59           H  
ATOM    519  HG1 THR A  34      26.907  21.450  -0.140  1.00  4.59           H  
ATOM    520 1HG2 THR A  34      27.411  19.490  -2.905  1.00  4.59           H  
ATOM    521 2HG2 THR A  34      29.182  19.661  -2.992  1.00  4.59           H  
ATOM    522 3HG2 THR A  34      28.436  18.607  -1.810  1.00  4.59           H  
ATOM    523  N   GLY A  35      28.919  18.908   0.819  1.00  5.31           N  
ATOM    524  CA  GLY A  35      29.206  17.694   1.608  1.00  5.31           C  
ATOM    525  C   GLY A  35      30.126  16.738   0.794  1.00  5.31           C  
ATOM    526  O   GLY A  35      30.832  15.897   1.347  1.00  5.31           O  
ATOM    527  H   GLY A  35      27.972  19.197   0.587  1.00  5.31           H  
ATOM    528 1HA  GLY A  35      29.693  17.970   2.542  1.00  5.31           H  
ATOM    529 2HA  GLY A  35      28.274  17.191   1.859  1.00  5.31           H  
ATOM    530  N   LEU A  36      30.064  16.891  -0.530  1.00  5.66           N  
ATOM    531  CA  LEU A  36      30.850  16.194  -1.532  1.00  5.66           C  
ATOM    532  C   LEU A  36      31.893  17.190  -2.064  1.00  5.66           C  
ATOM    533  O   LEU A  36      31.641  18.403  -2.123  1.00  5.66           O  
ATOM    534  CB  LEU A  36      29.937  15.707  -2.649  1.00  5.66           C  
ATOM    535  CG  LEU A  36      28.794  14.803  -2.172  1.00  5.66           C  
ATOM    536  CD1 LEU A  36      27.908  14.452  -3.332  1.00  5.66           C  
ATOM    537  CD2 LEU A  36      29.378  13.559  -1.529  1.00  5.66           C  
ATOM    538  H   LEU A  36      29.419  17.581  -0.853  1.00  5.66           H  
ATOM    539  HA  LEU A  36      31.361  15.350  -1.073  1.00  5.66           H  
ATOM    540 1HB  LEU A  36      29.508  16.570  -3.156  1.00  5.66           H  
ATOM    541 2HB  LEU A  36      30.536  15.147  -3.368  1.00  5.66           H  
ATOM    542  HG  LEU A  36      28.192  15.335  -1.436  1.00  5.66           H  
ATOM    543 1HD1 LEU A  36      27.091  13.816  -2.986  1.00  5.66           H  
ATOM    544 2HD1 LEU A  36      27.498  15.364  -3.764  1.00  5.66           H  
ATOM    545 3HD1 LEU A  36      28.485  13.919  -4.087  1.00  5.66           H  
ATOM    546 1HD2 LEU A  36      28.571  12.919  -1.176  1.00  5.66           H  
ATOM    547 2HD2 LEU A  36      29.981  13.019  -2.258  1.00  5.66           H  
ATOM    548 3HD2 LEU A  36      30.007  13.850  -0.684  1.00  5.66           H  
ATOM    549  N   TYR A  37      33.035  16.691  -2.534  1.00  5.52           N  
ATOM    550  CA  TYR A  37      34.106  17.593  -2.961  1.00  5.52           C  
ATOM    551  C   TYR A  37      34.599  17.396  -4.406  1.00  5.52           C  
ATOM    552  O   TYR A  37      35.703  16.892  -4.604  1.00  5.52           O  
ATOM    553  CB  TYR A  37      35.273  17.398  -1.992  1.00  5.52           C  
ATOM    554  CG  TYR A  37      34.854  17.643  -0.555  1.00  5.52           C  
ATOM    555  CD1 TYR A  37      34.397  16.586   0.212  1.00  5.52           C  
ATOM    556  CD2 TYR A  37      34.923  18.898  -0.012  1.00  5.52           C  
ATOM    557  CE1 TYR A  37      33.995  16.796   1.509  1.00  5.52           C  
ATOM    558  CE2 TYR A  37      34.526  19.116   1.288  1.00  5.52           C  
ATOM    559  CZ  TYR A  37      34.057  18.069   2.048  1.00  5.52           C  
ATOM    560  OH  TYR A  37      33.653  18.278   3.345  1.00  5.52           O  
ATOM    561  H   TYR A  37      33.190  15.691  -2.522  1.00  5.52           H  
ATOM    562  HA  TYR A  37      33.760  18.615  -2.853  1.00  5.52           H  
ATOM    563 1HB  TYR A  37      35.663  16.383  -2.073  1.00  5.52           H  
ATOM    564 2HB  TYR A  37      36.079  18.092  -2.241  1.00  5.52           H  
ATOM    565  HD1 TYR A  37      34.344  15.586  -0.217  1.00  5.52           H  
ATOM    566  HD2 TYR A  37      35.290  19.719  -0.605  1.00  5.52           H  
ATOM    567  HE1 TYR A  37      33.623  15.965   2.109  1.00  5.52           H  
ATOM    568  HE2 TYR A  37      34.578  20.115   1.712  1.00  5.52           H  
ATOM    569  HH  TYR A  37      33.280  17.462   3.693  1.00  5.52           H  
ATOM    570  N   PRO A  38      33.795  17.752  -5.439  1.00  4.98           N  
ATOM    571  CA  PRO A  38      34.115  17.652  -6.864  1.00  4.98           C  
ATOM    572  C   PRO A  38      35.164  18.669  -7.315  1.00  4.98           C  
ATOM    573  O   PRO A  38      35.753  18.543  -8.391  1.00  4.98           O  
ATOM    574  CB  PRO A  38      32.765  17.941  -7.527  1.00  4.98           C  
ATOM    575  CG  PRO A  38      32.026  18.808  -6.529  1.00  4.98           C  
ATOM    576  CD  PRO A  38      32.439  18.298  -5.181  1.00  4.98           C  
ATOM    577  HA  PRO A  38      34.452  16.627  -7.083  1.00  4.98           H  
ATOM    578 1HB  PRO A  38      32.931  18.457  -8.490  1.00  4.98           H  
ATOM    579 2HB  PRO A  38      32.242  17.002  -7.750  1.00  4.98           H  
ATOM    580 1HG  PRO A  38      32.301  19.859  -6.667  1.00  4.98           H  
ATOM    581 2HG  PRO A  38      30.940  18.742  -6.704  1.00  4.98           H  
ATOM    582 1HD  PRO A  38      32.456  19.149  -4.488  1.00  4.98           H  
ATOM    583 2HD  PRO A  38      31.750  17.508  -4.860  1.00  4.98           H  
ATOM    584  N   HIS A  39      35.362  19.693  -6.495  1.00  4.28           N  
ATOM    585  CA  HIS A  39      36.251  20.807  -6.780  1.00  4.28           C  
ATOM    586  C   HIS A  39      37.085  21.118  -5.557  1.00  4.28           C  
ATOM    587  O   HIS A  39      36.891  20.511  -4.502  1.00  4.28           O  
ATOM    588  CB  HIS A  39      35.478  22.063  -7.195  1.00  4.28           C  
ATOM    589  CG  HIS A  39      34.663  21.907  -8.443  1.00  4.28           C  
ATOM    590  ND1 HIS A  39      35.233  21.812  -9.698  1.00  4.28           N  
ATOM    591  CD2 HIS A  39      33.325  21.863  -8.636  1.00  4.28           C  
ATOM    592  CE1 HIS A  39      34.281  21.700 -10.602  1.00  4.28           C  
ATOM    593  NE2 HIS A  39      33.113  21.727  -9.989  1.00  4.28           N  
ATOM    594  H   HIS A  39      34.855  19.719  -5.627  1.00  4.28           H  
ATOM    595  HA  HIS A  39      36.931  20.543  -7.591  1.00  4.28           H  
ATOM    596 1HB  HIS A  39      34.818  22.376  -6.381  1.00  4.28           H  
ATOM    597 2HB  HIS A  39      36.176  22.869  -7.366  1.00  4.28           H  
ATOM    598  HD1 HIS A  39      36.210  21.824  -9.904  1.00  4.28           H  
ATOM    599  HD2 HIS A  39      32.480  21.918  -7.949  1.00  4.28           H  
ATOM    600  HE1 HIS A  39      34.535  21.610 -11.657  1.00  4.28           H  
ATOM    601  N   HIS A  40      38.043  22.020  -5.698  1.00  3.58           N  
ATOM    602  CA  HIS A  40      38.844  22.419  -4.556  1.00  3.58           C  
ATOM    603  C   HIS A  40      38.479  23.822  -4.086  1.00  3.58           C  
ATOM    604  O   HIS A  40      38.538  24.773  -4.867  1.00  3.58           O  
ATOM    605  CB  HIS A  40      40.315  22.422  -4.927  1.00  3.58           C  
ATOM    606  CG  HIS A  40      40.900  21.102  -5.315  1.00  3.58           C  
ATOM    607  ND1 HIS A  40      42.150  21.006  -5.877  1.00  3.58           N  
ATOM    608  CD2 HIS A  40      40.431  19.832  -5.224  1.00  3.58           C  
ATOM    609  CE1 HIS A  40      42.432  19.740  -6.123  1.00  3.58           C  
ATOM    610  NE2 HIS A  40      41.403  19.002  -5.736  1.00  3.58           N  
ATOM    611  H   HIS A  40      38.193  22.459  -6.593  1.00  3.58           H  
ATOM    612  HA  HIS A  40      38.691  21.727  -3.729  1.00  3.58           H  
ATOM    613 1HB  HIS A  40      40.464  23.103  -5.760  1.00  3.58           H  
ATOM    614 2HB  HIS A  40      40.885  22.812  -4.087  1.00  3.58           H  
ATOM    615  HD1 HIS A  40      42.743  21.814  -6.074  1.00  3.58           H  
ATOM    616  HD2 HIS A  40      39.498  19.407  -4.846  1.00  3.58           H  
ATOM    617  HE1 HIS A  40      43.384  19.463  -6.575  1.00  3.58           H  
ATOM    618  N   ARG A  41      38.132  23.945  -2.805  1.00  2.97           N  
ATOM    619  CA  ARG A  41      37.758  25.234  -2.223  1.00  2.97           C  
ATOM    620  C   ARG A  41      38.914  25.887  -1.493  1.00  2.97           C  
ATOM    621  O   ARG A  41      39.030  27.110  -1.459  1.00  2.97           O  
ATOM    622  CB  ARG A  41      36.592  25.100  -1.268  1.00  2.97           C  
ATOM    623  CG  ARG A  41      36.109  26.420  -0.656  1.00  2.97           C  
ATOM    624  CD  ARG A  41      34.944  26.223   0.257  1.00  2.97           C  
ATOM    625  NE  ARG A  41      34.516  27.453   0.927  1.00  2.97           N  
ATOM    626  CZ  ARG A  41      33.755  27.497   2.031  1.00  2.97           C  
ATOM    627  NH1 ARG A  41      33.356  26.391   2.626  1.00  2.97           N  
ATOM    628  NH2 ARG A  41      33.407  28.672   2.506  1.00  2.97           N  
ATOM    629  H   ARG A  41      38.097  23.117  -2.230  1.00  2.97           H  
ATOM    630  HA  ARG A  41      37.476  25.902  -3.024  1.00  2.97           H  
ATOM    631 1HB  ARG A  41      35.757  24.700  -1.828  1.00  2.97           H  
ATOM    632 2HB  ARG A  41      36.831  24.403  -0.467  1.00  2.97           H  
ATOM    633 1HG  ARG A  41      36.917  26.904  -0.108  1.00  2.97           H  
ATOM    634 2HG  ARG A  41      35.782  27.062  -1.472  1.00  2.97           H  
ATOM    635 1HD  ARG A  41      34.097  25.870  -0.338  1.00  2.97           H  
ATOM    636 2HD  ARG A  41      35.185  25.482   1.014  1.00  2.97           H  
ATOM    637  HE  ARG A  41      34.754  28.366   0.517  1.00  2.97           H  
ATOM    638 1HH1 ARG A  41      33.621  25.493   2.252  1.00  2.97           H  
ATOM    639 2HH1 ARG A  41      32.779  26.449   3.453  1.00  2.97           H  
ATOM    640 1HH2 ARG A  41      33.723  29.510   1.994  1.00  2.97           H  
ATOM    641 2HH2 ARG A  41      32.832  28.748   3.332  1.00  2.97           H  
ATOM    642  N   SER A  42      39.758  25.072  -0.874  1.00  2.48           N  
ATOM    643  CA  SER A  42      40.863  25.626  -0.118  1.00  2.48           C  
ATOM    644  C   SER A  42      41.699  26.507  -0.994  1.00  2.48           C  
ATOM    645  O   SER A  42      42.012  26.148  -2.132  1.00  2.48           O  
ATOM    646  CB  SER A  42      41.781  24.550   0.426  1.00  2.48           C  
ATOM    647  OG  SER A  42      42.935  25.153   0.998  1.00  2.48           O  
ATOM    648  H   SER A  42      39.631  24.075  -0.930  1.00  2.48           H  
ATOM    649  HA  SER A  42      40.464  26.221   0.706  1.00  2.48           H  
ATOM    650 1HB  SER A  42      41.258  23.958   1.178  1.00  2.48           H  
ATOM    651 2HB  SER A  42      42.074  23.881  -0.381  1.00  2.48           H  
ATOM    652  HG  SER A  42      43.608  24.465   1.061  1.00  2.48           H  
ATOM    653  N   LEU A  43      42.163  27.605  -0.435  1.00  2.11           N  
ATOM    654  CA  LEU A  43      43.027  28.527  -1.152  1.00  2.11           C  
ATOM    655  C   LEU A  43      44.321  27.847  -1.614  1.00  2.11           C  
ATOM    656  O   LEU A  43      45.009  28.347  -2.502  1.00  2.11           O  
ATOM    657  CB  LEU A  43      43.315  29.730  -0.253  1.00  2.11           C  
ATOM    658  CG  LEU A  43      44.191  29.470   0.976  1.00  2.11           C  
ATOM    659  CD1 LEU A  43      45.653  29.675   0.597  1.00  2.11           C  
ATOM    660  CD2 LEU A  43      43.765  30.396   2.107  1.00  2.11           C  
ATOM    661  H   LEU A  43      41.888  27.820   0.512  1.00  2.11           H  
ATOM    662  HA  LEU A  43      42.493  28.870  -2.035  1.00  2.11           H  
ATOM    663 1HB  LEU A  43      43.793  30.474  -0.845  1.00  2.11           H  
ATOM    664 2HB  LEU A  43      42.373  30.137   0.094  1.00  2.11           H  
ATOM    665  HG  LEU A  43      44.067  28.435   1.293  1.00  2.11           H  
ATOM    666 1HD1 LEU A  43      46.286  29.479   1.460  1.00  2.11           H  
ATOM    667 2HD1 LEU A  43      45.934  29.004  -0.208  1.00  2.11           H  
ATOM    668 3HD1 LEU A  43      45.795  30.690   0.273  1.00  2.11           H  
ATOM    669 1HD2 LEU A  43      44.383  30.203   2.985  1.00  2.11           H  
ATOM    670 2HD2 LEU A  43      43.884  31.426   1.812  1.00  2.11           H  
ATOM    671 3HD2 LEU A  43      42.718  30.213   2.356  1.00  2.11           H  
ATOM    672  N   SER A  44      44.672  26.722  -0.966  1.00  1.85           N  
ATOM    673  CA  SER A  44      45.862  25.960  -1.294  1.00  1.85           C  
ATOM    674  C   SER A  44      45.648  24.978  -2.457  1.00  1.85           C  
ATOM    675  O   SER A  44      46.614  24.425  -2.982  1.00  1.85           O  
ATOM    676  CB  SER A  44      46.333  25.211  -0.057  1.00  1.85           C  
ATOM    677  OG  SER A  44      45.413  24.207   0.330  1.00  1.85           O  
ATOM    678  H   SER A  44      44.059  26.360  -0.238  1.00  1.85           H  
ATOM    679  HA  SER A  44      46.643  26.666  -1.591  1.00  1.85           H  
ATOM    680 1HB  SER A  44      47.306  24.758  -0.252  1.00  1.85           H  
ATOM    681 2HB  SER A  44      46.460  25.921   0.758  1.00  1.85           H  
ATOM    682  HG  SER A  44      44.569  24.650   0.388  1.00  1.85           H  
ATOM    683  N   GLY A  45      44.387  24.727  -2.834  1.00  1.67           N  
ATOM    684  CA  GLY A  45      44.093  23.784  -3.915  1.00  1.67           C  
ATOM    685  C   GLY A  45      43.171  24.350  -5.001  1.00  1.67           C  
ATOM    686  O   GLY A  45      42.985  23.722  -6.049  1.00  1.67           O  
ATOM    687  H   GLY A  45      43.616  25.217  -2.392  1.00  1.67           H  
ATOM    688 1HA  GLY A  45      45.027  23.461  -4.372  1.00  1.67           H  
ATOM    689 2HA  GLY A  45      43.633  22.893  -3.485  1.00  1.67           H  
ATOM    690  N   CYS A  46      42.610  25.531  -4.764  1.00  1.55           N  
ATOM    691  CA  CYS A  46      41.683  26.176  -5.690  1.00  1.55           C  
ATOM    692  C   CYS A  46      42.306  26.335  -7.068  1.00  1.55           C  
ATOM    693  O   CYS A  46      43.431  26.819  -7.162  1.00  1.55           O  
ATOM    694  CB  CYS A  46      41.263  27.552  -5.155  1.00  1.55           C  
ATOM    695  SG  CYS A  46      40.130  28.522  -6.237  1.00  1.55           S  
ATOM    696  H   CYS A  46      42.773  25.985  -3.871  1.00  1.55           H  
ATOM    697  HA  CYS A  46      40.802  25.549  -5.731  1.00  1.55           H  
ATOM    698 1HB  CYS A  46      40.753  27.401  -4.197  1.00  1.55           H  
ATOM    699 2HB  CYS A  46      42.148  28.157  -4.948  1.00  1.55           H  
ATOM    700  HG  CYS A  46      39.624  29.267  -5.255  1.00  1.55           H  
ATOM    701  N   PRO A  47      41.617  25.994  -8.171  1.00  1.48           N  
ATOM    702  CA  PRO A  47      42.125  26.072  -9.531  1.00  1.48           C  
ATOM    703  C   PRO A  47      42.542  27.487  -9.937  1.00  1.48           C  
ATOM    704  O   PRO A  47      43.328  27.668 -10.867  1.00  1.48           O  
ATOM    705  CB  PRO A  47      40.932  25.568 -10.370  1.00  1.48           C  
ATOM    706  CG  PRO A  47      39.713  25.764  -9.489  1.00  1.48           C  
ATOM    707  CD  PRO A  47      40.211  25.498  -8.092  1.00  1.48           C  
ATOM    708  HA  PRO A  47      42.981  25.384  -9.626  1.00  1.48           H  
ATOM    709 1HB  PRO A  47      40.866  26.149 -11.304  1.00  1.48           H  
ATOM    710 2HB  PRO A  47      41.089  24.519 -10.655  1.00  1.48           H  
ATOM    711 1HG  PRO A  47      39.317  26.783  -9.613  1.00  1.48           H  
ATOM    712 2HG  PRO A  47      38.908  25.077  -9.787  1.00  1.48           H  
ATOM    713 1HD  PRO A  47      39.580  26.056  -7.409  1.00  1.48           H  
ATOM    714 2HD  PRO A  47      40.205  24.423  -7.869  1.00  1.48           H  
ATOM    715  N   HIS A  48      42.038  28.491  -9.230  1.00  1.45           N  
ATOM    716  CA  HIS A  48      42.361  29.866  -9.538  1.00  1.45           C  
ATOM    717  C   HIS A  48      43.455  30.445  -8.642  1.00  1.45           C  
ATOM    718  O   HIS A  48      43.812  31.616  -8.771  1.00  1.45           O  
ATOM    719  CB  HIS A  48      41.107  30.702  -9.415  1.00  1.45           C  
ATOM    720  CG  HIS A  48      40.077  30.304 -10.389  1.00  1.45           C  
ATOM    721  ND1 HIS A  48      40.227  30.521 -11.733  1.00  1.45           N  
ATOM    722  CD2 HIS A  48      38.873  29.708 -10.233  1.00  1.45           C  
ATOM    723  CE1 HIS A  48      39.140  30.103 -12.362  1.00  1.45           C  
ATOM    724  NE2 HIS A  48      38.312  29.614 -11.465  1.00  1.45           N  
ATOM    725  H   HIS A  48      41.405  28.301  -8.470  1.00  1.45           H  
ATOM    726  HA  HIS A  48      42.709  29.933 -10.568  1.00  1.45           H  
ATOM    727 1HB  HIS A  48      40.694  30.615  -8.409  1.00  1.45           H  
ATOM    728 2HB  HIS A  48      41.348  31.751  -9.580  1.00  1.45           H  
ATOM    729  HD2 HIS A  48      38.414  29.390  -9.295  1.00  1.45           H  
ATOM    730  HE1 HIS A  48      38.945  30.163 -13.431  1.00  1.45           H  
ATOM    731  HE2 HIS A  48      37.368  29.243 -11.667  1.00  1.45           H  
ATOM    732  N   LYS A  49      44.037  29.631  -7.761  1.00  1.44           N  
ATOM    733  CA  LYS A  49      45.089  30.124  -6.868  1.00  1.44           C  
ATOM    734  C   LYS A  49      46.319  30.609  -7.640  1.00  1.44           C  
ATOM    735  O   LYS A  49      47.054  31.478  -7.183  1.00  1.44           O  
ATOM    736  CB  LYS A  49      45.519  29.028  -5.891  1.00  1.44           C  
ATOM    737  CG  LYS A  49      46.310  27.893  -6.531  1.00  1.44           C  
ATOM    738  CD  LYS A  49      46.631  26.802  -5.550  1.00  1.44           C  
ATOM    739  CE  LYS A  49      47.312  25.617  -6.240  1.00  1.44           C  
ATOM    740  NZ  LYS A  49      48.653  25.972  -6.851  1.00  1.44           N  
ATOM    741  H   LYS A  49      43.749  28.656  -7.683  1.00  1.44           H  
ATOM    742  HA  LYS A  49      44.694  30.960  -6.296  1.00  1.44           H  
ATOM    743 1HB  LYS A  49      46.126  29.462  -5.097  1.00  1.44           H  
ATOM    744 2HB  LYS A  49      44.635  28.589  -5.419  1.00  1.44           H  
ATOM    745 1HG  LYS A  49      45.775  27.480  -7.380  1.00  1.44           H  
ATOM    746 2HG  LYS A  49      47.253  28.288  -6.888  1.00  1.44           H  
ATOM    747 1HD  LYS A  49      47.270  27.186  -4.756  1.00  1.44           H  
ATOM    748 2HD  LYS A  49      45.698  26.456  -5.104  1.00  1.44           H  
ATOM    749 1HE  LYS A  49      47.458  24.831  -5.503  1.00  1.44           H  
ATOM    750 2HE  LYS A  49      46.654  25.245  -7.026  1.00  1.44           H  
ATOM    751 1HZ  LYS A  49      49.047  25.155  -7.279  1.00  1.44           H  
ATOM    752 2HZ  LYS A  49      48.561  26.711  -7.583  1.00  1.44           H  
ATOM    753 3HZ  LYS A  49      49.271  26.304  -6.136  1.00  1.44           H  
ATOM    754  N   ASP A  50      46.501  30.115  -8.863  1.00  1.45           N  
ATOM    755  CA  ASP A  50      47.669  30.457  -9.657  1.00  1.45           C  
ATOM    756  C   ASP A  50      47.529  31.830 -10.308  1.00  1.45           C  
ATOM    757  O   ASP A  50      48.470  32.336 -10.922  1.00  1.45           O  
ATOM    758  CB  ASP A  50      47.927  29.372 -10.703  1.00  1.45           C  
ATOM    759  CG  ASP A  50      48.350  28.025 -10.042  1.00  1.45           C  
ATOM    760  OD1 ASP A  50      48.640  28.019  -8.850  1.00  1.45           O  
ATOM    761  OD2 ASP A  50      48.388  27.034 -10.720  1.00  1.45           O  
ATOM    762  H   ASP A  50      45.837  29.443  -9.221  1.00  1.45           H  
ATOM    763  HA  ASP A  50      48.534  30.493  -8.994  1.00  1.45           H  
ATOM    764 1HB  ASP A  50      47.024  29.210 -11.293  1.00  1.45           H  
ATOM    765 2HB  ASP A  50      48.715  29.699 -11.384  1.00  1.45           H  
ATOM    766  N   ARG A  51      46.347  32.433 -10.181  1.00  1.50           N  
ATOM    767  CA  ARG A  51      46.098  33.763 -10.706  1.00  1.50           C  
ATOM    768  C   ARG A  51      46.333  34.809  -9.613  1.00  1.50           C  
ATOM    769  O   ARG A  51      46.146  36.005  -9.834  1.00  1.50           O  
ATOM    770  CB  ARG A  51      44.665  33.890 -11.200  1.00  1.50           C  
ATOM    771  CG  ARG A  51      44.299  33.002 -12.382  1.00  1.50           C  
ATOM    772  CD  ARG A  51      42.877  33.212 -12.814  1.00  1.50           C  
ATOM    773  NE  ARG A  51      42.529  32.390 -13.977  1.00  1.50           N  
ATOM    774  CZ  ARG A  51      41.349  32.453 -14.640  1.00  1.50           C  
ATOM    775  NH1 ARG A  51      40.421  33.302 -14.258  1.00  1.50           N  
ATOM    776  NH2 ARG A  51      41.125  31.659 -15.676  1.00  1.50           N  
ATOM    777  H   ARG A  51      45.585  31.980  -9.673  1.00  1.50           H  
ATOM    778  HA  ARG A  51      46.782  33.952 -11.533  1.00  1.50           H  
ATOM    779 1HB  ARG A  51      43.983  33.651 -10.383  1.00  1.50           H  
ATOM    780 2HB  ARG A  51      44.476  34.921 -11.490  1.00  1.50           H  
ATOM    781 1HG  ARG A  51      44.959  33.219 -13.221  1.00  1.50           H  
ATOM    782 2HG  ARG A  51      44.412  31.955 -12.087  1.00  1.50           H  
ATOM    783 1HD  ARG A  51      42.210  32.937 -11.993  1.00  1.50           H  
ATOM    784 2HD  ARG A  51      42.720  34.257 -13.073  1.00  1.50           H  
ATOM    785  HE  ARG A  51      43.213  31.721 -14.300  1.00  1.50           H  
ATOM    786 1HH1 ARG A  51      40.586  33.904 -13.464  1.00  1.50           H  
ATOM    787 2HH1 ARG A  51      39.540  33.343 -14.747  1.00  1.50           H  
ATOM    788 1HH2 ARG A  51      41.835  31.003 -15.972  1.00  1.50           H  
ATOM    789 2HH2 ARG A  51      40.244  31.707 -16.165  1.00  1.50           H  
ATOM    790  N   ILE A  52      46.722  34.345  -8.425  1.00  1.58           N  
ATOM    791  CA  ILE A  52      46.889  35.221  -7.280  1.00  1.58           C  
ATOM    792  C   ILE A  52      48.333  35.714  -7.087  1.00  1.58           C  
ATOM    793  O   ILE A  52      49.258  34.908  -7.068  1.00  1.58           O  
ATOM    794  CB  ILE A  52      46.447  34.471  -6.027  1.00  1.58           C  
ATOM    795  CG1 ILE A  52      45.054  34.000  -6.213  1.00  1.58           C  
ATOM    796  CG2 ILE A  52      46.515  35.361  -4.874  1.00  1.58           C  
ATOM    797  CD1 ILE A  52      44.092  35.090  -6.470  1.00  1.58           C  
ATOM    798  H   ILE A  52      46.881  33.350  -8.281  1.00  1.58           H  
ATOM    799  HA  ILE A  52      46.205  36.041  -7.403  1.00  1.58           H  
ATOM    800  HB  ILE A  52      47.080  33.605  -5.861  1.00  1.58           H  
ATOM    801 1HG1 ILE A  52      45.026  33.314  -7.057  1.00  1.58           H  
ATOM    802 2HG1 ILE A  52      44.762  33.468  -5.329  1.00  1.58           H  
ATOM    803 1HG2 ILE A  52      46.197  34.858  -3.997  1.00  1.58           H  
ATOM    804 2HG2 ILE A  52      47.530  35.695  -4.734  1.00  1.58           H  
ATOM    805 3HG2 ILE A  52      45.871  36.206  -5.053  1.00  1.58           H  
ATOM    806 1HD1 ILE A  52      43.117  34.665  -6.592  1.00  1.58           H  
ATOM    807 2HD1 ILE A  52      44.102  35.775  -5.635  1.00  1.58           H  
ATOM    808 3HD1 ILE A  52      44.371  35.623  -7.378  1.00  1.58           H  
ATOM    809  N   PRO A  53      48.571  37.040  -6.970  1.00  1.71           N  
ATOM    810  CA  PRO A  53      49.875  37.622  -6.713  1.00  1.71           C  
ATOM    811  C   PRO A  53      50.445  36.994  -5.444  1.00  1.71           C  
ATOM    812  O   PRO A  53      49.704  36.786  -4.487  1.00  1.71           O  
ATOM    813  CB  PRO A  53      49.538  39.107  -6.510  1.00  1.71           C  
ATOM    814  CG  PRO A  53      48.281  39.321  -7.309  1.00  1.71           C  
ATOM    815  CD  PRO A  53      47.503  38.032  -7.185  1.00  1.71           C  
ATOM    816  HA  PRO A  53      50.502  37.449  -7.597  1.00  1.71           H  
ATOM    817 1HB  PRO A  53      49.402  39.323  -5.440  1.00  1.71           H  
ATOM    818 2HB  PRO A  53      50.368  39.738  -6.862  1.00  1.71           H  
ATOM    819 1HG  PRO A  53      47.724  40.185  -6.911  1.00  1.71           H  
ATOM    820 2HG  PRO A  53      48.532  39.562  -8.354  1.00  1.71           H  
ATOM    821 1HD  PRO A  53      46.829  38.065  -6.345  1.00  1.71           H  
ATOM    822 2HD  PRO A  53      46.988  37.867  -8.146  1.00  1.71           H  
ATOM    823  N   PRO A  54      51.772  36.835  -5.336  1.00  1.91           N  
ATOM    824  CA  PRO A  54      52.484  36.192  -4.234  1.00  1.91           C  
ATOM    825  C   PRO A  54      52.324  36.886  -2.885  1.00  1.91           C  
ATOM    826  O   PRO A  54      52.610  36.300  -1.846  1.00  1.91           O  
ATOM    827  CB  PRO A  54      53.943  36.257  -4.706  1.00  1.91           C  
ATOM    828  CG  PRO A  54      53.990  37.409  -5.679  1.00  1.91           C  
ATOM    829  CD  PRO A  54      52.656  37.378  -6.381  1.00  1.91           C  
ATOM    830  HA  PRO A  54      52.147  35.149  -4.162  1.00  1.91           H  
ATOM    831 1HB  PRO A  54      54.601  36.412  -3.838  1.00  1.91           H  
ATOM    832 2HB  PRO A  54      54.231  35.298  -5.159  1.00  1.91           H  
ATOM    833 1HG  PRO A  54      54.159  38.351  -5.133  1.00  1.91           H  
ATOM    834 2HG  PRO A  54      54.838  37.287  -6.370  1.00  1.91           H  
ATOM    835 1HD  PRO A  54      52.379  38.401  -6.656  1.00  1.91           H  
ATOM    836 2HD  PRO A  54      52.693  36.699  -7.246  1.00  1.91           H  
ATOM    837  N   GLU A  55      51.901  38.145  -2.903  1.00  2.18           N  
ATOM    838  CA  GLU A  55      51.723  38.903  -1.679  1.00  2.18           C  
ATOM    839  C   GLU A  55      50.390  38.631  -0.973  1.00  2.18           C  
ATOM    840  O   GLU A  55      50.276  38.843   0.241  1.00  2.18           O  
ATOM    841  CB  GLU A  55      51.829  40.396  -1.978  1.00  2.18           C  
ATOM    842  CG  GLU A  55      53.215  40.842  -2.442  1.00  2.18           C  
ATOM    843  CD  GLU A  55      53.300  42.324  -2.710  1.00  2.18           C  
ATOM    844  OE1 GLU A  55      52.307  42.997  -2.576  1.00  2.18           O  
ATOM    845  OE2 GLU A  55      54.368  42.783  -3.051  1.00  2.18           O  
ATOM    846  H   GLU A  55      51.683  38.586  -3.781  1.00  2.18           H  
ATOM    847  HA  GLU A  55      52.526  38.626  -0.995  1.00  2.18           H  
ATOM    848 1HB  GLU A  55      51.119  40.651  -2.765  1.00  2.18           H  
ATOM    849 2HB  GLU A  55      51.555  40.969  -1.097  1.00  2.18           H  
ATOM    850 1HG  GLU A  55      53.946  40.579  -1.684  1.00  2.18           H  
ATOM    851 2HG  GLU A  55      53.468  40.298  -3.352  1.00  2.18           H  
ATOM    852  N   ILE A  56      49.378  38.154  -1.698  1.00  2.51           N  
ATOM    853  CA  ILE A  56      48.078  38.023  -1.048  1.00  2.51           C  
ATOM    854  C   ILE A  56      47.823  36.535  -0.903  1.00  2.51           C  
ATOM    855  O   ILE A  56      48.438  35.735  -1.599  1.00  2.51           O  
ATOM    856  CB  ILE A  56      46.975  38.812  -1.783  1.00  2.51           C  
ATOM    857  CG1 ILE A  56      46.733  38.292  -3.133  1.00  2.51           C  
ATOM    858  CG2 ILE A  56      47.382  40.289  -1.874  1.00  2.51           C  
ATOM    859  CD1 ILE A  56      45.530  38.953  -3.790  1.00  2.51           C  
ATOM    860  H   ILE A  56      49.506  37.888  -2.679  1.00  2.51           H  
ATOM    861  HA  ILE A  56      48.133  38.439  -0.047  1.00  2.51           H  
ATOM    862  HB  ILE A  56      46.041  38.725  -1.224  1.00  2.51           H  
ATOM    863 1HG1 ILE A  56      47.619  38.425  -3.757  1.00  2.51           H  
ATOM    864 2HG1 ILE A  56      46.537  37.246  -3.029  1.00  2.51           H  
ATOM    865 1HG2 ILE A  56      46.595  40.855  -2.372  1.00  2.51           H  
ATOM    866 2HG2 ILE A  56      47.533  40.689  -0.877  1.00  2.51           H  
ATOM    867 3HG2 ILE A  56      48.308  40.383  -2.444  1.00  2.51           H  
ATOM    868 1HD1 ILE A  56      45.342  38.528  -4.764  1.00  2.51           H  
ATOM    869 2HD1 ILE A  56      44.657  38.810  -3.162  1.00  2.51           H  
ATOM    870 3HD1 ILE A  56      45.721  40.018  -3.898  1.00  2.51           H  
ATOM    871  N   LEU A  57      47.030  36.157   0.107  1.00  2.89           N  
ATOM    872  CA  LEU A  57      46.890  34.766   0.562  1.00  2.89           C  
ATOM    873  C   LEU A  57      48.228  34.294   1.189  1.00  2.89           C  
ATOM    874  O   LEU A  57      48.413  33.115   1.479  1.00  2.89           O  
ATOM    875  CB  LEU A  57      46.499  33.762  -0.559  1.00  2.89           C  
ATOM    876  CG  LEU A  57      45.159  33.969  -1.297  1.00  2.89           C  
ATOM    877  CD1 LEU A  57      45.013  32.870  -2.363  1.00  2.89           C  
ATOM    878  CD2 LEU A  57      44.028  33.877  -0.305  1.00  2.89           C  
ATOM    879  H   LEU A  57      46.496  36.861   0.628  1.00  2.89           H  
ATOM    880  HA  LEU A  57      46.123  34.734   1.338  1.00  2.89           H  
ATOM    881 1HB  LEU A  57      47.281  33.712  -1.303  1.00  2.89           H  
ATOM    882 2HB  LEU A  57      46.446  32.789  -0.100  1.00  2.89           H  
ATOM    883  HG  LEU A  57      45.146  34.942  -1.787  1.00  2.89           H  
ATOM    884 1HD1 LEU A  57      44.078  32.995  -2.884  1.00  2.89           H  
ATOM    885 2HD1 LEU A  57      45.829  32.919  -3.065  1.00  2.89           H  
ATOM    886 3HD1 LEU A  57      45.032  31.909  -1.893  1.00  2.89           H  
ATOM    887 1HD2 LEU A  57      43.078  34.003  -0.806  1.00  2.89           H  
ATOM    888 2HD2 LEU A  57      44.051  32.908   0.161  1.00  2.89           H  
ATOM    889 3HD2 LEU A  57      44.144  34.654   0.452  1.00  2.89           H  
ATOM    890  N   ALA A  58      49.147  35.250   1.392  1.00  3.26           N  
ATOM    891  CA  ALA A  58      50.444  35.055   2.029  1.00  3.26           C  
ATOM    892  C   ALA A  58      50.583  36.021   3.196  1.00  3.26           C  
ATOM    893  O   ALA A  58      50.753  35.604   4.344  1.00  3.26           O  
ATOM    894  CB  ALA A  58      51.560  35.290   1.022  1.00  3.26           C  
ATOM    895  H   ALA A  58      48.907  36.176   1.098  1.00  3.26           H  
ATOM    896  HA  ALA A  58      50.499  34.039   2.409  1.00  3.26           H  
ATOM    897 1HB  ALA A  58      52.524  35.138   1.504  1.00  3.26           H  
ATOM    898 2HB  ALA A  58      51.455  34.593   0.192  1.00  3.26           H  
ATOM    899 3HB  ALA A  58      51.506  36.307   0.641  1.00  3.26           H  
ATOM    900  N   MET A  59      50.475  37.326   2.902  1.00  3.59           N  
ATOM    901  CA  MET A  59      50.513  38.358   3.928  1.00  3.59           C  
ATOM    902  C   MET A  59      49.106  38.887   4.186  1.00  3.59           C  
ATOM    903  O   MET A  59      48.857  39.591   5.166  1.00  3.59           O  
ATOM    904  CB  MET A  59      51.410  39.498   3.473  1.00  3.59           C  
ATOM    905  CG  MET A  59      52.864  39.135   3.338  1.00  3.59           C  
ATOM    906  SD  MET A  59      53.870  40.570   2.977  1.00  3.59           S  
ATOM    907  CE  MET A  59      53.344  40.865   1.303  1.00  3.59           C  
ATOM    908  H   MET A  59      50.377  37.642   1.936  1.00  3.59           H  
ATOM    909  HA  MET A  59      50.893  37.931   4.854  1.00  3.59           H  
ATOM    910 1HB  MET A  59      51.073  39.851   2.502  1.00  3.59           H  
ATOM    911 2HB  MET A  59      51.325  40.332   4.169  1.00  3.59           H  
ATOM    912 1HG  MET A  59      53.221  38.676   4.258  1.00  3.59           H  
ATOM    913 2HG  MET A  59      52.980  38.417   2.524  1.00  3.59           H  
ATOM    914 1HE  MET A  59      53.864  41.733   0.898  1.00  3.59           H  
ATOM    915 2HE  MET A  59      53.571  39.991   0.698  1.00  3.59           H  
ATOM    916 3HE  MET A  59      52.265  41.045   1.285  1.00  3.59           H  
ATOM    917  N   HIS A  60      48.207  38.551   3.265  1.00  3.84           N  
ATOM    918  CA  HIS A  60      46.835  39.031   3.271  1.00  3.84           C  
ATOM    919  C   HIS A  60      45.898  37.877   2.943  1.00  3.84           C  
ATOM    920  O   HIS A  60      46.062  36.795   3.499  1.00  3.84           O  
ATOM    921  OXT HIS A  60      45.397  37.882   1.821  1.00  3.84           O  
ATOM    922  CB  HIS A  60      46.658  40.150   2.232  1.00  3.84           C  
ATOM    923  CG  HIS A  60      47.596  41.318   2.418  1.00  3.84           C  
ATOM    924  ND1 HIS A  60      47.366  42.319   3.339  1.00  3.84           N  
ATOM    925  CD2 HIS A  60      48.765  41.636   1.800  1.00  3.84           C  
ATOM    926  CE1 HIS A  60      48.351  43.200   3.281  1.00  3.84           C  
ATOM    927  NE2 HIS A  60      49.210  42.811   2.356  1.00  3.84           N  
ATOM    928  H   HIS A  60      48.512  37.951   2.523  1.00  3.84           H  
ATOM    929  HA  HIS A  60      46.573  39.418   4.255  1.00  3.84           H  
ATOM    930 1HB  HIS A  60      46.800  39.752   1.243  1.00  3.84           H  
ATOM    931 2HB  HIS A  60      45.638  40.526   2.282  1.00  3.84           H  
ATOM    932  HD1 HIS A  60      46.589  42.381   3.964  1.00  3.84           H  
ATOM    933  HD2 HIS A  60      49.346  41.154   1.012  1.00  3.84           H  
ATOM    934  HE1 HIS A  60      48.352  44.071   3.936  1.00  3.84           H  
TER     935
ENDMDL

REMARK ID 640382 MODEL 3 line_8_sample2
PFRMAT TS
TARGET line_8_sample2
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       0.815   0.267  -1.044  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.261   0.102  -0.946  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.972   1.429  -0.672  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.970   1.762  -1.316  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.806  -0.563  -2.221  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.543   0.230  -3.525  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.622   1.016  -3.560  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.270   0.008  -4.489  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.434  -0.471  -1.619  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.399   0.223  -0.127  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.610   1.160  -1.469  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.469  -0.565  -0.109  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.883  -0.706  -2.117  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.359  -1.552  -2.327  1.00 24.67           H  
ATOM     15  N   THR A   2       2.517   2.152   0.356  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.036   3.489   0.683  1.00 24.67           C  
ATOM     17  C   THR A   2       4.341   3.451   1.471  1.00 24.67           C  
ATOM     18  O   THR A   2       4.874   4.483   1.875  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.986   4.280   1.478  1.00 24.67           C  
ATOM     20  OG1 THR A   2       1.669   3.569   2.681  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.724   4.452   0.648  1.00 24.67           C  
ATOM     22  H   THR A   2       1.748   1.814   0.914  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.227   4.018  -0.252  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.386   5.259   1.737  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.441   3.558   3.257  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.013   5.014   1.223  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.963   4.996  -0.266  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.318   3.476   0.393  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.829   2.243   1.687  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.062   1.973   2.387  1.00 24.67           C  
ATOM     31  C   VAL A   3       7.133   1.467   1.422  1.00 24.67           C  
ATOM     32  O   VAL A   3       8.226   1.084   1.847  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.802   0.919   3.467  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       4.792   1.449   4.472  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.272  -0.344   2.796  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.310   1.461   1.330  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.411   2.894   2.854  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.729   0.704   3.997  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       4.615   0.695   5.240  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       5.184   2.354   4.935  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       3.856   1.675   3.965  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.084  -1.107   3.552  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.346  -0.114   2.271  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       6.010  -0.714   2.084  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.817   1.438   0.122  1.00 24.35           N  
ATOM     46  CA  ARG A   4       7.773   0.970  -0.873  1.00 24.35           C  
ATOM     47  C   ARG A   4       9.051   1.798  -0.866  1.00 24.35           C  
ATOM     48  O   ARG A   4       9.011   3.030  -0.892  1.00 24.35           O  
ATOM     49  CB  ARG A   4       7.169   1.008  -2.267  1.00 24.35           C  
ATOM     50  CG  ARG A   4       8.059   0.428  -3.369  1.00 24.35           C  
ATOM     51  CD  ARG A   4       7.406   0.494  -4.705  1.00 24.35           C  
ATOM     52  NE  ARG A   4       6.233  -0.373  -4.789  1.00 24.35           N  
ATOM     53  CZ  ARG A   4       6.250  -1.678  -5.079  1.00 24.35           C  
ATOM     54  NH1 ARG A   4       7.379  -2.316  -5.324  1.00 24.35           N  
ATOM     55  NH2 ARG A   4       5.097  -2.294  -5.109  1.00 24.35           N  
ATOM     56  H   ARG A   4       5.900   1.747  -0.200  1.00 24.35           H  
ATOM     57  HA  ARG A   4       8.032  -0.063  -0.639  1.00 24.35           H  
ATOM     58 1HB  ARG A   4       6.226   0.459  -2.273  1.00 24.35           H  
ATOM     59 2HB  ARG A   4       6.941   2.039  -2.533  1.00 24.35           H  
ATOM     60 1HG  ARG A   4       8.990   0.994  -3.424  1.00 24.35           H  
ATOM     61 2HG  ARG A   4       8.283  -0.614  -3.145  1.00 24.35           H  
ATOM     62 1HD  ARG A   4       7.084   1.518  -4.894  1.00 24.35           H  
ATOM     63 2HD  ARG A   4       8.114   0.189  -5.473  1.00 24.35           H  
ATOM     64  HE  ARG A   4       5.293   0.028  -4.613  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4       8.258  -1.816  -5.294  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4       7.365  -3.301  -5.540  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4       4.256  -1.725  -4.905  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4       5.036  -3.276  -5.322  1.00 24.35           H  
ATOM     69  N   LYS A   5      10.187   1.118  -0.843  1.00 23.22           N  
ATOM     70  CA  LYS A   5      11.474   1.791  -0.837  1.00 23.22           C  
ATOM     71  C   LYS A   5      11.974   2.101  -2.237  1.00 23.22           C  
ATOM     72  O   LYS A   5      11.634   1.410  -3.199  1.00 23.22           O  
ATOM     73  CB  LYS A   5      12.512   0.962  -0.100  1.00 23.22           C  
ATOM     74  CG  LYS A   5      12.166   0.656   1.351  1.00 23.22           C  
ATOM     75  CD  LYS A   5      12.137   1.929   2.183  1.00 23.22           C  
ATOM     76  CE  LYS A   5      11.915   1.623   3.655  1.00 23.22           C  
ATOM     77  NZ  LYS A   5      11.861   2.863   4.480  1.00 23.22           N  
ATOM     78  H   LYS A   5      10.154   0.108  -0.809  1.00 23.22           H  
ATOM     79  HA  LYS A   5      11.358   2.741  -0.312  1.00 23.22           H  
ATOM     80 1HB  LYS A   5      12.675   0.020  -0.625  1.00 23.22           H  
ATOM     81 2HB  LYS A   5      13.446   1.507  -0.104  1.00 23.22           H  
ATOM     82 1HG  LYS A   5      11.178   0.188   1.400  1.00 23.22           H  
ATOM     83 2HG  LYS A   5      12.898  -0.030   1.771  1.00 23.22           H  
ATOM     84 1HD  LYS A   5      13.079   2.466   2.067  1.00 23.22           H  
ATOM     85 2HD  LYS A   5      11.323   2.569   1.831  1.00 23.22           H  
ATOM     86 1HE  LYS A   5      10.973   1.083   3.765  1.00 23.22           H  
ATOM     87 2HE  LYS A   5      12.728   0.993   4.016  1.00 23.22           H  
ATOM     88 1HZ  LYS A   5      11.709   2.617   5.447  1.00 23.22           H  
ATOM     89 2HZ  LYS A   5      12.735   3.366   4.392  1.00 23.22           H  
ATOM     90 3HZ  LYS A   5      11.102   3.446   4.158  1.00 23.22           H  
ATOM     91  N   SER A   6      12.820   3.124  -2.324  1.00 21.10           N  
ATOM     92  CA  SER A   6      13.477   3.547  -3.557  1.00 21.10           C  
ATOM     93  C   SER A   6      14.725   2.716  -3.898  1.00 21.10           C  
ATOM     94  O   SER A   6      15.342   2.902  -4.957  1.00 21.10           O  
ATOM     95  CB  SER A   6      13.841   5.018  -3.445  1.00 21.10           C  
ATOM     96  OG  SER A   6      14.811   5.229  -2.448  1.00 21.10           O  
ATOM     97  H   SER A   6      13.020   3.646  -1.482  1.00 21.10           H  
ATOM     98  HA  SER A   6      12.764   3.430  -4.375  1.00 21.10           H  
ATOM     99 1HB  SER A   6      14.217   5.374  -4.404  1.00 21.10           H  
ATOM    100 2HB  SER A   6      12.945   5.593  -3.210  1.00 21.10           H  
ATOM    101  HG  SER A   6      14.898   6.183  -2.358  1.00 21.10           H  
ATOM    102  N   TYR A   7      15.119   1.835  -2.980  1.00 18.25           N  
ATOM    103  CA  TYR A   7      16.336   1.064  -3.161  1.00 18.25           C  
ATOM    104  C   TYR A   7      16.243   0.250  -4.436  1.00 18.25           C  
ATOM    105  O   TYR A   7      15.227  -0.387  -4.707  1.00 18.25           O  
ATOM    106  CB  TYR A   7      16.568   0.127  -1.975  1.00 18.25           C  
ATOM    107  CG  TYR A   7      16.822   0.841  -0.674  1.00 18.25           C  
ATOM    108  CD1 TYR A   7      16.008   0.578   0.415  1.00 18.25           C  
ATOM    109  CD2 TYR A   7      17.836   1.776  -0.569  1.00 18.25           C  
ATOM    110  CE1 TYR A   7      16.204   1.237   1.610  1.00 18.25           C  
ATOM    111  CE2 TYR A   7      18.039   2.442   0.630  1.00 18.25           C  
ATOM    112  CZ  TYR A   7      17.224   2.173   1.716  1.00 18.25           C  
ATOM    113  OH  TYR A   7      17.421   2.835   2.908  1.00 18.25           O  
ATOM    114  H   TYR A   7      14.566   1.718  -2.148  1.00 18.25           H  
ATOM    115  HA  TYR A   7      17.180   1.747  -3.252  1.00 18.25           H  
ATOM    116 1HB  TYR A   7      15.700  -0.522  -1.848  1.00 18.25           H  
ATOM    117 2HB  TYR A   7      17.425  -0.508  -2.179  1.00 18.25           H  
ATOM    118  HD1 TYR A   7      15.210  -0.158   0.327  1.00 18.25           H  
ATOM    119  HD2 TYR A   7      18.472   1.990  -1.428  1.00 18.25           H  
ATOM    120  HE1 TYR A   7      15.560   1.024   2.462  1.00 18.25           H  
ATOM    121  HE2 TYR A   7      18.837   3.179   0.716  1.00 18.25           H  
ATOM    122  HH  TYR A   7      18.157   3.445   2.817  1.00 18.25           H  
ATOM    123  N   TYR A   8      17.323   0.280  -5.213  1.00 15.16           N  
ATOM    124  CA  TYR A   8      17.457  -0.428  -6.488  1.00 15.16           C  
ATOM    125  C   TYR A   8      16.478   0.063  -7.566  1.00 15.16           C  
ATOM    126  O   TYR A   8      16.389  -0.520  -8.645  1.00 15.16           O  
ATOM    127  CB  TYR A   8      17.287  -1.939  -6.287  1.00 15.16           C  
ATOM    128  CG  TYR A   8      18.170  -2.506  -5.193  1.00 15.16           C  
ATOM    129  CD1 TYR A   8      17.618  -2.841  -3.963  1.00 15.16           C  
ATOM    130  CD2 TYR A   8      19.527  -2.679  -5.413  1.00 15.16           C  
ATOM    131  CE1 TYR A   8      18.417  -3.345  -2.959  1.00 15.16           C  
ATOM    132  CE2 TYR A   8      20.329  -3.187  -4.408  1.00 15.16           C  
ATOM    133  CZ  TYR A   8      19.778  -3.518  -3.186  1.00 15.16           C  
ATOM    134  OH  TYR A   8      20.579  -4.022  -2.186  1.00 15.16           O  
ATOM    135  H   TYR A   8      18.102   0.837  -4.902  1.00 15.16           H  
ATOM    136  HA  TYR A   8      18.466  -0.250  -6.865  1.00 15.16           H  
ATOM    137 1HB  TYR A   8      16.250  -2.178  -6.055  1.00 15.16           H  
ATOM    138 2HB  TYR A   8      17.533  -2.450  -7.218  1.00 15.16           H  
ATOM    139  HD1 TYR A   8      16.549  -2.702  -3.790  1.00 15.16           H  
ATOM    140  HD2 TYR A   8      19.962  -2.415  -6.378  1.00 15.16           H  
ATOM    141  HE1 TYR A   8      17.981  -3.603  -1.995  1.00 15.16           H  
ATOM    142  HE2 TYR A   8      21.396  -3.323  -4.581  1.00 15.16           H  
ATOM    143  HH  TYR A   8      21.484  -4.080  -2.501  1.00 15.16           H  
ATOM    144  N   SER A   9      15.823   1.215  -7.352  1.00 12.34           N  
ATOM    145  CA  SER A   9      14.927   1.770  -8.369  1.00 12.34           C  
ATOM    146  C   SER A   9      15.684   2.235  -9.610  1.00 12.34           C  
ATOM    147  O   SER A   9      15.097   2.453 -10.667  1.00 12.34           O  
ATOM    148  CB  SER A   9      14.090   2.895  -7.791  1.00 12.34           C  
ATOM    149  OG  SER A   9      14.882   3.984  -7.408  1.00 12.34           O  
ATOM    150  H   SER A   9      15.891   1.694  -6.453  1.00 12.34           H  
ATOM    151  HA  SER A   9      14.242   0.979  -8.678  1.00 12.34           H  
ATOM    152 1HB  SER A   9      13.369   3.217  -8.538  1.00 12.34           H  
ATOM    153 2HB  SER A   9      13.529   2.527  -6.932  1.00 12.34           H  
ATOM    154  HG  SER A   9      15.343   3.695  -6.587  1.00 12.34           H  
ATOM    155  N   LYS A  10      17.001   2.378  -9.471  1.00 10.10           N  
ATOM    156  CA  LYS A  10      17.905   2.734 -10.557  1.00 10.10           C  
ATOM    157  C   LYS A  10      18.031   1.595 -11.582  1.00 10.10           C  
ATOM    158  O   LYS A  10      18.482   1.821 -12.708  1.00 10.10           O  
ATOM    159  CB  LYS A  10      19.284   3.121 -10.012  1.00 10.10           C  
ATOM    160  CG  LYS A  10      20.110   1.974  -9.433  1.00 10.10           C  
ATOM    161  CD  LYS A  10      21.457   2.469  -8.893  1.00 10.10           C  
ATOM    162  CE  LYS A  10      22.289   1.338  -8.252  1.00 10.10           C  
ATOM    163  NZ  LYS A  10      22.726   0.301  -9.247  1.00 10.10           N  
ATOM    164  H   LYS A  10      17.390   2.206  -8.559  1.00 10.10           H  
ATOM    165  HA  LYS A  10      17.490   3.597 -11.078  1.00 10.10           H  
ATOM    166 1HB  LYS A  10      19.871   3.568 -10.814  1.00 10.10           H  
ATOM    167 2HB  LYS A  10      19.167   3.873  -9.235  1.00 10.10           H  
ATOM    168 1HG  LYS A  10      19.556   1.453  -8.654  1.00 10.10           H  
ATOM    169 2HG  LYS A  10      20.312   1.272 -10.233  1.00 10.10           H  
ATOM    170 1HD  LYS A  10      22.033   2.896  -9.714  1.00 10.10           H  
ATOM    171 2HD  LYS A  10      21.290   3.248  -8.149  1.00 10.10           H  
ATOM    172 1HE  LYS A  10      23.172   1.778  -7.795  1.00 10.10           H  
ATOM    173 2HE  LYS A  10      21.695   0.852  -7.476  1.00 10.10           H  
ATOM    174 1HZ  LYS A  10      23.266  -0.406  -8.786  1.00 10.10           H  
ATOM    175 2HZ  LYS A  10      21.910  -0.151  -9.684  1.00 10.10           H  
ATOM    176 3HZ  LYS A  10      23.280   0.727  -9.967  1.00 10.10           H  
ATOM    177  N   ASP A  11      17.623   0.375 -11.189  1.00  8.51           N  
ATOM    178  CA  ASP A  11      17.704  -0.804 -12.046  1.00  8.51           C  
ATOM    179  C   ASP A  11      16.338  -1.501 -12.188  1.00  8.51           C  
ATOM    180  O   ASP A  11      16.172  -2.618 -11.695  1.00  8.51           O  
ATOM    181  CB  ASP A  11      18.674  -1.823 -11.437  1.00  8.51           C  
ATOM    182  CG  ASP A  11      20.112  -1.340 -11.354  1.00  8.51           C  
ATOM    183  OD1 ASP A  11      20.735  -1.169 -12.365  1.00  8.51           O  
ATOM    184  OD2 ASP A  11      20.581  -1.135 -10.243  1.00  8.51           O  
ATOM    185  H   ASP A  11      17.228   0.246 -10.259  1.00  8.51           H  
ATOM    186  HA  ASP A  11      18.073  -0.510 -13.025  1.00  8.51           H  
ATOM    187 1HB  ASP A  11      18.335  -2.076 -10.427  1.00  8.51           H  
ATOM    188 2HB  ASP A  11      18.650  -2.740 -12.026  1.00  8.51           H  
ATOM    189  N   PRO A  12      15.344  -0.877 -12.842  1.00  7.48           N  
ATOM    190  CA  PRO A  12      13.994  -1.370 -13.022  1.00  7.48           C  
ATOM    191  C   PRO A  12      13.994  -2.483 -14.041  1.00  7.48           C  
ATOM    192  O   PRO A  12      14.903  -2.563 -14.860  1.00  7.48           O  
ATOM    193  CB  PRO A  12      13.255  -0.140 -13.547  1.00  7.48           C  
ATOM    194  CG  PRO A  12      14.317   0.634 -14.289  1.00  7.48           C  
ATOM    195  CD  PRO A  12      15.568   0.436 -13.484  1.00  7.48           C  
ATOM    196  HA  PRO A  12      13.594  -1.713 -12.055  1.00  7.48           H  
ATOM    197 1HB  PRO A  12      12.411  -0.440 -14.178  1.00  7.48           H  
ATOM    198 2HB  PRO A  12      12.838   0.430 -12.703  1.00  7.48           H  
ATOM    199 1HG  PRO A  12      14.427   0.266 -15.310  1.00  7.48           H  
ATOM    200 2HG  PRO A  12      14.032   1.694 -14.361  1.00  7.48           H  
ATOM    201 1HD  PRO A  12      16.443   0.441 -14.139  1.00  7.48           H  
ATOM    202 2HD  PRO A  12      15.599   1.229 -12.742  1.00  7.48           H  
ATOM    203  N   SER A  13      12.933  -3.286 -14.095  1.00  6.87           N  
ATOM    204  CA  SER A  13      12.841  -4.295 -15.157  1.00  6.87           C  
ATOM    205  C   SER A  13      12.816  -3.637 -16.546  1.00  6.87           C  
ATOM    206  O   SER A  13      13.224  -4.225 -17.542  1.00  6.87           O  
ATOM    207  CB  SER A  13      11.601  -5.141 -14.955  1.00  6.87           C  
ATOM    208  OG  SER A  13      10.436  -4.377 -15.119  1.00  6.87           O  
ATOM    209  H   SER A  13      12.201  -3.215 -13.401  1.00  6.87           H  
ATOM    210  HA  SER A  13      13.722  -4.938 -15.101  1.00  6.87           H  
ATOM    211 1HB  SER A  13      11.603  -5.961 -15.676  1.00  6.87           H  
ATOM    212 2HB  SER A  13      11.615  -5.582 -13.961  1.00  6.87           H  
ATOM    213  HG  SER A  13       9.702  -4.993 -15.034  1.00  6.87           H  
ATOM    214  N   ARG A  14      12.413  -2.364 -16.579  1.00  6.52           N  
ATOM    215  CA  ARG A  14      12.378  -1.524 -17.773  1.00  6.52           C  
ATOM    216  C   ARG A  14      13.765  -1.403 -18.403  1.00  6.52           C  
ATOM    217  O   ARG A  14      13.902  -1.101 -19.585  1.00  6.52           O  
ATOM    218  CB  ARG A  14      11.870  -0.129 -17.453  1.00  6.52           C  
ATOM    219  CG  ARG A  14      11.690   0.761 -18.673  1.00  6.52           C  
ATOM    220  CD  ARG A  14      11.116   2.087 -18.328  1.00  6.52           C  
ATOM    221  NE  ARG A  14      11.011   2.939 -19.501  1.00  6.52           N  
ATOM    222  CZ  ARG A  14      10.728   4.246 -19.496  1.00  6.52           C  
ATOM    223  NH1 ARG A  14      10.509   4.900 -18.373  1.00  6.52           N  
ATOM    224  NH2 ARG A  14      10.679   4.847 -20.658  1.00  6.52           N  
ATOM    225  H   ARG A  14      12.096  -1.971 -15.708  1.00  6.52           H  
ATOM    226  HA  ARG A  14      11.706  -1.984 -18.497  1.00  6.52           H  
ATOM    227 1HB  ARG A  14      10.915  -0.197 -16.937  1.00  6.52           H  
ATOM    228 2HB  ARG A  14      12.567   0.368 -16.790  1.00  6.52           H  
ATOM    229 1HG  ARG A  14      12.663   0.925 -19.139  1.00  6.52           H  
ATOM    230 2HG  ARG A  14      11.026   0.275 -19.390  1.00  6.52           H  
ATOM    231 1HD  ARG A  14      10.117   1.957 -17.912  1.00  6.52           H  
ATOM    232 2HD  ARG A  14      11.754   2.584 -17.598  1.00  6.52           H  
ATOM    233  HE  ARG A  14      11.154   2.524 -20.423  1.00  6.52           H  
ATOM    234 1HH1 ARG A  14      10.557   4.414 -17.488  1.00  6.52           H  
ATOM    235 2HH1 ARG A  14      10.300   5.888 -18.395  1.00  6.52           H  
ATOM    236 1HH2 ARG A  14      10.860   4.271 -21.486  1.00  6.52           H  
ATOM    237 2HH2 ARG A  14      10.473   5.832 -20.725  1.00  6.52           H  
ATOM    238  N   ALA A  15      14.801  -1.582 -17.581  1.00  6.21           N  
ATOM    239  CA  ALA A  15      16.191  -1.489 -17.987  1.00  6.21           C  
ATOM    240  C   ALA A  15      16.513  -2.493 -19.093  1.00  6.21           C  
ATOM    241  O   ALA A  15      17.402  -2.255 -19.920  1.00  6.21           O  
ATOM    242  CB  ALA A  15      17.096  -1.737 -16.788  1.00  6.21           C  
ATOM    243  H   ALA A  15      14.630  -1.846 -16.614  1.00  6.21           H  
ATOM    244  HA  ALA A  15      16.366  -0.487 -18.373  1.00  6.21           H  
ATOM    245 1HB  ALA A  15      18.136  -1.643 -17.089  1.00  6.21           H  
ATOM    246 2HB  ALA A  15      16.876  -1.014 -16.008  1.00  6.21           H  
ATOM    247 3HB  ALA A  15      16.915  -2.744 -16.408  1.00  6.21           H  
ATOM    248  N   GLU A  16      15.802  -3.623 -19.140  1.00  5.85           N  
ATOM    249  CA  GLU A  16      16.099  -4.629 -20.152  1.00  5.85           C  
ATOM    250  C   GLU A  16      15.405  -4.230 -21.455  1.00  5.85           C  
ATOM    251  O   GLU A  16      14.426  -4.840 -21.899  1.00  5.85           O  
ATOM    252  CB  GLU A  16      15.637  -6.014 -19.698  1.00  5.85           C  
ATOM    253  CG  GLU A  16      16.316  -6.527 -18.425  1.00  5.85           C  
ATOM    254  CD  GLU A  16      15.899  -7.953 -18.010  1.00  5.85           C  
ATOM    255  OE1 GLU A  16      15.008  -8.533 -18.618  1.00  5.85           O  
ATOM    256  OE2 GLU A  16      16.490  -8.458 -17.085  1.00  5.85           O  
ATOM    257  H   GLU A  16      15.034  -3.782 -18.484  1.00  5.85           H  
ATOM    258  HA  GLU A  16      17.176  -4.652 -20.324  1.00  5.85           H  
ATOM    259 1HB  GLU A  16      14.557  -6.012 -19.542  1.00  5.85           H  
ATOM    260 2HB  GLU A  16      15.865  -6.720 -20.483  1.00  5.85           H  
ATOM    261 1HG  GLU A  16      17.394  -6.508 -18.575  1.00  5.85           H  
ATOM    262 2HG  GLU A  16      16.079  -5.838 -17.612  1.00  5.85           H  
ATOM    263  N   LYS A  17      15.947  -3.196 -22.086  1.00  5.41           N  
ATOM    264  CA  LYS A  17      15.337  -2.553 -23.246  1.00  5.41           C  
ATOM    265  C   LYS A  17      15.543  -3.328 -24.538  1.00  5.41           C  
ATOM    266  O   LYS A  17      16.269  -2.895 -25.434  1.00  5.41           O  
ATOM    267  CB  LYS A  17      15.905  -1.142 -23.401  1.00  5.41           C  
ATOM    268  CG  LYS A  17      15.562  -0.202 -22.246  1.00  5.41           C  
ATOM    269  CD  LYS A  17      16.195   1.173 -22.419  1.00  5.41           C  
ATOM    270  CE  LYS A  17      15.858   2.087 -21.242  1.00  5.41           C  
ATOM    271  NZ  LYS A  17      16.503   3.429 -21.378  1.00  5.41           N  
ATOM    272  H   LYS A  17      16.772  -2.788 -21.646  1.00  5.41           H  
ATOM    273  HA  LYS A  17      14.264  -2.483 -23.068  1.00  5.41           H  
ATOM    274 1HB  LYS A  17      16.990  -1.195 -23.474  1.00  5.41           H  
ATOM    275 2HB  LYS A  17      15.532  -0.699 -24.322  1.00  5.41           H  
ATOM    276 1HG  LYS A  17      14.480  -0.099 -22.166  1.00  5.41           H  
ATOM    277 2HG  LYS A  17      15.926  -0.630 -21.319  1.00  5.41           H  
ATOM    278 1HD  LYS A  17      17.280   1.065 -22.485  1.00  5.41           H  
ATOM    279 2HD  LYS A  17      15.836   1.629 -23.341  1.00  5.41           H  
ATOM    280 1HE  LYS A  17      14.777   2.216 -21.187  1.00  5.41           H  
ATOM    281 2HE  LYS A  17      16.204   1.618 -20.318  1.00  5.41           H  
ATOM    282 1HZ  LYS A  17      16.263   4.006 -20.584  1.00  5.41           H  
ATOM    283 2HZ  LYS A  17      17.507   3.318 -21.419  1.00  5.41           H  
ATOM    284 3HZ  LYS A  17      16.181   3.874 -22.225  1.00  5.41           H  
ATOM    285  N   ARG A  18      14.892  -4.475 -24.626  1.00  4.88           N  
ATOM    286  CA  ARG A  18      15.003  -5.336 -25.793  1.00  4.88           C  
ATOM    287  C   ARG A  18      14.361  -4.717 -27.023  1.00  4.88           C  
ATOM    288  O   ARG A  18      13.201  -4.290 -26.992  1.00  4.88           O  
ATOM    289  CB  ARG A  18      14.326  -6.676 -25.533  1.00  4.88           C  
ATOM    290  CG  ARG A  18      14.980  -7.532 -24.473  1.00  4.88           C  
ATOM    291  CD  ARG A  18      14.220  -8.796 -24.226  1.00  4.88           C  
ATOM    292  NE  ARG A  18      14.873  -9.611 -23.218  1.00  4.88           N  
ATOM    293  CZ  ARG A  18      14.770  -9.395 -21.894  1.00  4.88           C  
ATOM    294  NH1 ARG A  18      14.041  -8.414 -21.436  1.00  4.88           N  
ATOM    295  NH2 ARG A  18      15.409 -10.151 -21.028  1.00  4.88           N  
ATOM    296  H   ARG A  18      14.339  -4.755 -23.815  1.00  4.88           H  
ATOM    297  HA  ARG A  18      16.060  -5.506 -25.999  1.00  4.88           H  
ATOM    298 1HB  ARG A  18      13.297  -6.501 -25.219  1.00  4.88           H  
ATOM    299 2HB  ARG A  18      14.290  -7.250 -26.460  1.00  4.88           H  
ATOM    300 1HG  ARG A  18      15.990  -7.791 -24.790  1.00  4.88           H  
ATOM    301 2HG  ARG A  18      15.026  -6.972 -23.535  1.00  4.88           H  
ATOM    302 1HD  ARG A  18      13.216  -8.554 -23.875  1.00  4.88           H  
ATOM    303 2HD  ARG A  18      14.155  -9.375 -25.147  1.00  4.88           H  
ATOM    304  HE  ARG A  18      15.453 -10.379 -23.528  1.00  4.88           H  
ATOM    305 1HH1 ARG A  18      13.539  -7.802 -22.064  1.00  4.88           H  
ATOM    306 2HH1 ARG A  18      14.032  -8.258 -20.416  1.00  4.88           H  
ATOM    307 1HH2 ARG A  18      15.989 -10.912 -21.336  1.00  4.88           H  
ATOM    308 2HH2 ARG A  18      15.312  -9.926 -20.028  1.00  4.88           H  
ATOM    309  N   GLU A  19      15.071  -4.734 -28.143  1.00  4.31           N  
ATOM    310  CA  GLU A  19      14.466  -4.205 -29.353  1.00  4.31           C  
ATOM    311  C   GLU A  19      13.586  -5.253 -29.982  1.00  4.31           C  
ATOM    312  O   GLU A  19      14.003  -5.992 -30.874  1.00  4.31           O  
ATOM    313  CB  GLU A  19      15.499  -3.753 -30.377  1.00  4.31           C  
ATOM    314  CG  GLU A  19      14.856  -3.098 -31.596  1.00  4.31           C  
ATOM    315  CD  GLU A  19      15.823  -2.709 -32.687  1.00  4.31           C  
ATOM    316  OE1 GLU A  19      17.005  -2.784 -32.479  1.00  4.31           O  
ATOM    317  OE2 GLU A  19      15.360  -2.383 -33.770  1.00  4.31           O  
ATOM    318  H   GLU A  19      16.018  -5.086 -28.148  1.00  4.31           H  
ATOM    319  HA  GLU A  19      13.841  -3.351 -29.088  1.00  4.31           H  
ATOM    320 1HB  GLU A  19      16.182  -3.034 -29.922  1.00  4.31           H  
ATOM    321 2HB  GLU A  19      16.087  -4.607 -30.712  1.00  4.31           H  
ATOM    322 1HG  GLU A  19      14.120  -3.791 -32.011  1.00  4.31           H  
ATOM    323 2HG  GLU A  19      14.321  -2.212 -31.258  1.00  4.31           H  
ATOM    324  N   ILE A  20      12.356  -5.306 -29.526  1.00  3.78           N  
ATOM    325  CA  ILE A  20      11.447  -6.312 -30.017  1.00  3.78           C  
ATOM    326  C   ILE A  20      10.995  -5.937 -31.412  1.00  3.78           C  
ATOM    327  O   ILE A  20      10.443  -4.859 -31.646  1.00  3.78           O  
ATOM    328  CB  ILE A  20      10.247  -6.470 -29.067  1.00  3.78           C  
ATOM    329  CG1 ILE A  20      10.756  -6.939 -27.700  1.00  3.78           C  
ATOM    330  CG2 ILE A  20       9.235  -7.432 -29.639  1.00  3.78           C  
ATOM    331  CD1 ILE A  20       9.718  -6.875 -26.622  1.00  3.78           C  
ATOM    332  H   ILE A  20      12.112  -4.673 -28.765  1.00  3.78           H  
ATOM    333  HA  ILE A  20      11.971  -7.266 -30.067  1.00  3.78           H  
ATOM    334  HB  ILE A  20       9.772  -5.527 -28.926  1.00  3.78           H  
ATOM    335 1HG1 ILE A  20      11.104  -7.966 -27.793  1.00  3.78           H  
ATOM    336 2HG1 ILE A  20      11.595  -6.313 -27.404  1.00  3.78           H  
ATOM    337 1HG2 ILE A  20       8.405  -7.528 -28.958  1.00  3.78           H  
ATOM    338 2HG2 ILE A  20       8.878  -7.054 -30.601  1.00  3.78           H  
ATOM    339 3HG2 ILE A  20       9.698  -8.405 -29.783  1.00  3.78           H  
ATOM    340 1HD1 ILE A  20      10.149  -7.221 -25.680  1.00  3.78           H  
ATOM    341 2HD1 ILE A  20       9.393  -5.847 -26.512  1.00  3.78           H  
ATOM    342 3HD1 ILE A  20       8.878  -7.510 -26.891  1.00  3.78           H  
ATOM    343  N   LYS A  21      11.256  -6.828 -32.352  1.00  3.32           N  
ATOM    344  CA  LYS A  21      10.931  -6.576 -33.741  1.00  3.32           C  
ATOM    345  C   LYS A  21       9.489  -6.951 -33.978  1.00  3.32           C  
ATOM    346  O   LYS A  21       9.030  -7.949 -33.431  1.00  3.32           O  
ATOM    347  CB  LYS A  21      11.813  -7.428 -34.644  1.00  3.32           C  
ATOM    348  CG  LYS A  21      13.329  -7.240 -34.497  1.00  3.32           C  
ATOM    349  CD  LYS A  21      13.760  -5.867 -34.913  1.00  3.32           C  
ATOM    350  CE  LYS A  21      15.268  -5.797 -35.121  1.00  3.32           C  
ATOM    351  NZ  LYS A  21      15.694  -4.498 -35.715  1.00  3.32           N  
ATOM    352  H   LYS A  21      11.711  -7.690 -32.092  1.00  3.32           H  
ATOM    353  HA  LYS A  21      11.070  -5.518 -33.961  1.00  3.32           H  
ATOM    354 1HB  LYS A  21      11.590  -8.478 -34.473  1.00  3.32           H  
ATOM    355 2HB  LYS A  21      11.561  -7.209 -35.684  1.00  3.32           H  
ATOM    356 1HG  LYS A  21      13.605  -7.383 -33.448  1.00  3.32           H  
ATOM    357 2HG  LYS A  21      13.855  -7.980 -35.099  1.00  3.32           H  
ATOM    358 1HD  LYS A  21      13.248  -5.589 -35.787  1.00  3.32           H  
ATOM    359 2HD  LYS A  21      13.495  -5.154 -34.125  1.00  3.32           H  
ATOM    360 1HE  LYS A  21      15.779  -5.934 -34.167  1.00  3.32           H  
ATOM    361 2HE  LYS A  21      15.556  -6.598 -35.800  1.00  3.32           H  
ATOM    362 1HZ  LYS A  21      16.687  -4.499 -35.856  1.00  3.32           H  
ATOM    363 2HZ  LYS A  21      15.206  -4.379 -36.637  1.00  3.32           H  
ATOM    364 3HZ  LYS A  21      15.457  -3.718 -35.080  1.00  3.32           H  
ATOM    365  N   CYS A  22       8.799  -6.211 -34.843  1.00  2.96           N  
ATOM    366  CA  CYS A  22       7.429  -6.571 -35.206  1.00  2.96           C  
ATOM    367  C   CYS A  22       7.411  -7.653 -36.287  1.00  2.96           C  
ATOM    368  O   CYS A  22       7.703  -7.359 -37.452  1.00  2.96           O  
ATOM    369  CB  CYS A  22       6.691  -5.345 -35.729  1.00  2.96           C  
ATOM    370  SG  CYS A  22       4.986  -5.651 -36.187  1.00  2.96           S  
ATOM    371  H   CYS A  22       9.228  -5.373 -35.223  1.00  2.96           H  
ATOM    372  HA  CYS A  22       6.919  -6.923 -34.312  1.00  2.96           H  
ATOM    373 1HB  CYS A  22       6.705  -4.559 -34.975  1.00  2.96           H  
ATOM    374 2HB  CYS A  22       7.211  -4.971 -36.606  1.00  2.96           H  
ATOM    375  N   PRO A  23       6.977  -8.899 -36.018  1.00  2.72           N  
ATOM    376  CA  PRO A  23       7.052 -10.024 -36.944  1.00  2.72           C  
ATOM    377  C   PRO A  23       5.966 -10.057 -38.016  1.00  2.72           C  
ATOM    378  O   PRO A  23       5.246 -11.046 -38.152  1.00  2.72           O  
ATOM    379  CB  PRO A  23       6.935 -11.211 -35.985  1.00  2.72           C  
ATOM    380  CG  PRO A  23       6.034 -10.710 -34.877  1.00  2.72           C  
ATOM    381  CD  PRO A  23       6.395  -9.240 -34.712  1.00  2.72           C  
ATOM    382  HA  PRO A  23       8.045 -10.020 -37.421  1.00  2.72           H  
ATOM    383 1HB  PRO A  23       6.511 -12.077 -36.512  1.00  2.72           H  
ATOM    384 2HB  PRO A  23       7.931 -11.503 -35.626  1.00  2.72           H  
ATOM    385 1HG  PRO A  23       4.981 -10.895 -35.093  1.00  2.72           H  
ATOM    386 2HG  PRO A  23       6.253 -11.270 -33.967  1.00  2.72           H  
ATOM    387 1HD  PRO A  23       5.496  -8.641 -34.519  1.00  2.72           H  
ATOM    388 2HD  PRO A  23       7.118  -9.160 -33.916  1.00  2.72           H  
ATOM    389  N   THR A  24       5.867  -8.985 -38.784  1.00  2.59           N  
ATOM    390  CA  THR A  24       4.900  -8.923 -39.868  1.00  2.59           C  
ATOM    391  C   THR A  24       5.561  -9.573 -41.083  1.00  2.59           C  
ATOM    392  O   THR A  24       6.696  -9.216 -41.393  1.00  2.59           O  
ATOM    393  CB  THR A  24       4.477  -7.475 -40.201  1.00  2.59           C  
ATOM    394  OG1 THR A  24       3.880  -6.859 -39.079  1.00  2.59           O  
ATOM    395  CG2 THR A  24       3.493  -7.490 -41.295  1.00  2.59           C  
ATOM    396  H   THR A  24       6.503  -8.209 -38.602  1.00  2.59           H  
ATOM    397  HA  THR A  24       4.016  -9.461 -39.569  1.00  2.59           H  
ATOM    398  HB  THR A  24       5.331  -6.898 -40.495  1.00  2.59           H  
ATOM    399  HG1 THR A  24       4.546  -6.738 -38.391  1.00  2.59           H  
ATOM    400 1HG2 THR A  24       3.188  -6.497 -41.524  1.00  2.59           H  
ATOM    401 2HG2 THR A  24       3.950  -7.938 -42.168  1.00  2.59           H  
ATOM    402 3HG2 THR A  24       2.629  -8.063 -40.995  1.00  2.59           H  
ATOM    403  N   PRO A  25       4.957 -10.556 -41.761  1.00  2.56           N  
ATOM    404  CA  PRO A  25       5.574 -11.206 -42.896  1.00  2.56           C  
ATOM    405  C   PRO A  25       6.037 -10.172 -43.918  1.00  2.56           C  
ATOM    406  O   PRO A  25       5.313  -9.239 -44.250  1.00  2.56           O  
ATOM    407  CB  PRO A  25       4.422 -12.069 -43.427  1.00  2.56           C  
ATOM    408  CG  PRO A  25       3.592 -12.378 -42.184  1.00  2.56           C  
ATOM    409  CD  PRO A  25       3.638 -11.110 -41.362  1.00  2.56           C  
ATOM    410  HA  PRO A  25       6.414 -11.824 -42.546  1.00  2.56           H  
ATOM    411 1HB  PRO A  25       3.872 -11.529 -44.202  1.00  2.56           H  
ATOM    412 2HB  PRO A  25       4.822 -12.979 -43.898  1.00  2.56           H  
ATOM    413 1HG  PRO A  25       2.564 -12.668 -42.453  1.00  2.56           H  
ATOM    414 2HG  PRO A  25       4.020 -13.236 -41.642  1.00  2.56           H  
ATOM    415 1HD  PRO A  25       2.816 -10.435 -41.617  1.00  2.56           H  
ATOM    416 2HD  PRO A  25       3.626 -11.417 -40.301  1.00  2.56           H  
ATOM    417  N   GLY A  26       7.267 -10.335 -44.398  1.00  2.62           N  
ATOM    418  CA  GLY A  26       7.868  -9.433 -45.385  1.00  2.62           C  
ATOM    419  C   GLY A  26       8.543  -8.194 -44.768  1.00  2.62           C  
ATOM    420  O   GLY A  26       9.212  -7.433 -45.469  1.00  2.62           O  
ATOM    421  H   GLY A  26       7.816 -11.118 -44.071  1.00  2.62           H  
ATOM    422 1HA  GLY A  26       8.604  -9.986 -45.966  1.00  2.62           H  
ATOM    423 2HA  GLY A  26       7.098  -9.110 -46.087  1.00  2.62           H  
ATOM    424  N   CYS A  27       8.378  -7.995 -43.465  1.00  2.75           N  
ATOM    425  CA  CYS A  27       8.937  -6.845 -42.763  1.00  2.75           C  
ATOM    426  C   CYS A  27      10.440  -6.872 -42.589  1.00  2.75           C  
ATOM    427  O   CYS A  27      11.016  -7.869 -42.144  1.00  2.75           O  
ATOM    428  CB  CYS A  27       8.333  -6.716 -41.369  1.00  2.75           C  
ATOM    429  SG  CYS A  27       8.897  -5.294 -40.378  1.00  2.75           S  
ATOM    430  H   CYS A  27       7.810  -8.645 -42.919  1.00  2.75           H  
ATOM    431  HA  CYS A  27       8.678  -5.951 -43.332  1.00  2.75           H  
ATOM    432 1HB  CYS A  27       7.269  -6.644 -41.471  1.00  2.75           H  
ATOM    433 2HB  CYS A  27       8.550  -7.619 -40.800  1.00  2.75           H  
ATOM    434  HG  CYS A  27      10.188  -5.335 -40.759  1.00  2.75           H  
ATOM    435  N   ASP A  28      11.072  -5.745 -42.867  1.00  2.97           N  
ATOM    436  CA  ASP A  28      12.480  -5.578 -42.561  1.00  2.97           C  
ATOM    437  C   ASP A  28      12.424  -5.323 -41.067  1.00  2.97           C  
ATOM    438  O   ASP A  28      11.872  -4.301 -40.639  1.00  2.97           O  
ATOM    439  CB  ASP A  28      13.087  -4.395 -43.322  1.00  2.97           C  
ATOM    440  CG  ASP A  28      14.606  -4.229 -43.123  1.00  2.97           C  
ATOM    441  OD1 ASP A  28      15.173  -4.943 -42.336  1.00  2.97           O  
ATOM    442  OD2 ASP A  28      15.176  -3.382 -43.774  1.00  2.97           O  
ATOM    443  H   ASP A  28      10.553  -4.979 -43.275  1.00  2.97           H  
ATOM    444  HA  ASP A  28      13.036  -6.496 -42.762  1.00  2.97           H  
ATOM    445 1HB  ASP A  28      12.888  -4.514 -44.389  1.00  2.97           H  
ATOM    446 2HB  ASP A  28      12.597  -3.475 -43.001  1.00  2.97           H  
ATOM    447  N   GLY A  29      12.855  -6.291 -40.265  1.00  3.27           N  
ATOM    448  CA  GLY A  29      12.591  -6.208 -38.837  1.00  3.27           C  
ATOM    449  C   GLY A  29      12.915  -4.840 -38.269  1.00  3.27           C  
ATOM    450  O   GLY A  29      14.080  -4.423 -38.171  1.00  3.27           O  
ATOM    451  H   GLY A  29      13.325  -7.094 -40.664  1.00  3.27           H  
ATOM    452 1HA  GLY A  29      11.543  -6.443 -38.651  1.00  3.27           H  
ATOM    453 2HA  GLY A  29      13.178  -6.965 -38.323  1.00  3.27           H  
ATOM    454  N   THR A  30      11.859  -4.211 -37.761  1.00  3.65           N  
ATOM    455  CA  THR A  30      11.898  -2.885 -37.182  1.00  3.65           C  
ATOM    456  C   THR A  30      11.406  -2.838 -35.735  1.00  3.65           C  
ATOM    457  O   THR A  30      10.394  -3.445 -35.348  1.00  3.65           O  
ATOM    458  CB  THR A  30      11.109  -1.906 -38.072  1.00  3.65           C  
ATOM    459  OG1 THR A  30      11.715  -1.859 -39.384  1.00  3.65           O  
ATOM    460  CG2 THR A  30      11.090  -0.496 -37.458  1.00  3.65           C  
ATOM    461  H   THR A  30      10.959  -4.655 -37.881  1.00  3.65           H  
ATOM    462  HA  THR A  30      12.936  -2.553 -37.186  1.00  3.65           H  
ATOM    463  HB  THR A  30      10.098  -2.271 -38.183  1.00  3.65           H  
ATOM    464  HG1 THR A  30      11.763  -2.770 -39.773  1.00  3.65           H  
ATOM    465 1HG2 THR A  30      10.529   0.170 -38.109  1.00  3.65           H  
ATOM    466 2HG2 THR A  30      10.612  -0.522 -36.481  1.00  3.65           H  
ATOM    467 3HG2 THR A  30      12.108  -0.128 -37.355  1.00  3.65           H  
ATOM    468  N   GLY A  31      12.164  -2.102 -34.929  1.00  4.13           N  
ATOM    469  CA  GLY A  31      11.911  -1.911 -33.509  1.00  4.13           C  
ATOM    470  C   GLY A  31      10.750  -0.960 -33.247  1.00  4.13           C  
ATOM    471  O   GLY A  31      10.942   0.200 -32.883  1.00  4.13           O  
ATOM    472  H   GLY A  31      12.975  -1.643 -35.323  1.00  4.13           H  
ATOM    473 1HA  GLY A  31      11.711  -2.877 -33.040  1.00  4.13           H  
ATOM    474 2HA  GLY A  31      12.810  -1.516 -33.043  1.00  4.13           H  
ATOM    475  N   HIS A  32       9.538  -1.480 -33.384  1.00  4.64           N  
ATOM    476  CA  HIS A  32       8.298  -0.712 -33.212  1.00  4.64           C  
ATOM    477  C   HIS A  32       7.803  -0.742 -31.769  1.00  4.64           C  
ATOM    478  O   HIS A  32       6.620  -0.531 -31.495  1.00  4.64           O  
ATOM    479  CB  HIS A  32       7.167  -1.222 -34.124  1.00  4.64           C  
ATOM    480  CG  HIS A  32       7.364  -0.964 -35.584  1.00  4.64           C  
ATOM    481  ND1 HIS A  32       7.234   0.293 -36.132  1.00  4.64           N  
ATOM    482  CD2 HIS A  32       7.662  -1.788 -36.608  1.00  4.64           C  
ATOM    483  CE1 HIS A  32       7.447   0.230 -37.426  1.00  4.64           C  
ATOM    484  NE2 HIS A  32       7.706  -1.021 -37.744  1.00  4.64           N  
ATOM    485  H   HIS A  32       9.499  -2.449 -33.698  1.00  4.64           H  
ATOM    486  HA  HIS A  32       8.484   0.331 -33.466  1.00  4.64           H  
ATOM    487 1HB  HIS A  32       7.051  -2.298 -33.985  1.00  4.64           H  
ATOM    488 2HB  HIS A  32       6.224  -0.755 -33.830  1.00  4.64           H  
ATOM    489  HD1 HIS A  32       7.003   1.133 -35.638  1.00  4.64           H  
ATOM    490  HD2 HIS A  32       7.855  -2.845 -36.671  1.00  4.64           H  
ATOM    491  HE1 HIS A  32       7.391   1.127 -38.039  1.00  4.64           H  
ATOM    492  N   VAL A  33       8.724  -0.955 -30.845  1.00  5.13           N  
ATOM    493  CA  VAL A  33       8.429  -0.986 -29.421  1.00  5.13           C  
ATOM    494  C   VAL A  33       7.895   0.361 -28.938  1.00  5.13           C  
ATOM    495  O   VAL A  33       8.624   1.186 -28.390  1.00  5.13           O  
ATOM    496  CB  VAL A  33       9.727  -1.322 -28.670  1.00  5.13           C  
ATOM    497  CG1 VAL A  33      10.197  -2.686 -29.049  1.00  5.13           C  
ATOM    498  CG2 VAL A  33      10.779  -0.288 -29.016  1.00  5.13           C  
ATOM    499  H   VAL A  33       9.673  -1.105 -31.150  1.00  5.13           H  
ATOM    500  HA  VAL A  33       7.683  -1.759 -29.227  1.00  5.13           H  
ATOM    501  HB  VAL A  33       9.549  -1.325 -27.620  1.00  5.13           H  
ATOM    502 1HG1 VAL A  33      11.107  -2.921 -28.502  1.00  5.13           H  
ATOM    503 2HG1 VAL A  33       9.416  -3.386 -28.785  1.00  5.13           H  
ATOM    504 3HG1 VAL A  33      10.388  -2.733 -30.123  1.00  5.13           H  
ATOM    505 1HG2 VAL A  33      11.702  -0.518 -28.486  1.00  5.13           H  
ATOM    506 2HG2 VAL A  33      10.959  -0.306 -30.094  1.00  5.13           H  
ATOM    507 3HG2 VAL A  33      10.430   0.699 -28.724  1.00  5.13           H  
ATOM    508  N   THR A  34       6.595   0.554 -29.143  1.00  5.48           N  
ATOM    509  CA  THR A  34       5.888   1.788 -28.833  1.00  5.48           C  
ATOM    510  C   THR A  34       4.681   1.656 -27.893  1.00  5.48           C  
ATOM    511  O   THR A  34       4.159   0.569 -27.636  1.00  5.48           O  
ATOM    512  CB  THR A  34       5.427   2.446 -30.150  1.00  5.48           C  
ATOM    513  OG1 THR A  34       4.556   1.533 -30.886  1.00  5.48           O  
ATOM    514  CG2 THR A  34       6.625   2.834 -31.013  1.00  5.48           C  
ATOM    515  H   THR A  34       6.114  -0.187 -29.639  1.00  5.48           H  
ATOM    516  HA  THR A  34       6.601   2.461 -28.353  1.00  5.48           H  
ATOM    517  HB  THR A  34       4.862   3.345 -29.913  1.00  5.48           H  
ATOM    518  HG1 THR A  34       5.104   0.802 -31.253  1.00  5.48           H  
ATOM    519 1HG2 THR A  34       6.273   3.309 -31.926  1.00  5.48           H  
ATOM    520 2HG2 THR A  34       7.256   3.528 -30.460  1.00  5.48           H  
ATOM    521 3HG2 THR A  34       7.200   1.964 -31.270  1.00  5.48           H  
ATOM    522  N   GLY A  35       4.256   2.796 -27.345  1.00  5.62           N  
ATOM    523  CA  GLY A  35       3.036   2.901 -26.541  1.00  5.62           C  
ATOM    524  C   GLY A  35       3.106   2.410 -25.089  1.00  5.62           C  
ATOM    525  O   GLY A  35       2.911   3.185 -24.155  1.00  5.62           O  
ATOM    526  H   GLY A  35       4.770   3.642 -27.545  1.00  5.62           H  
ATOM    527 1HA  GLY A  35       2.717   3.944 -26.538  1.00  5.62           H  
ATOM    528 2HA  GLY A  35       2.245   2.353 -27.051  1.00  5.62           H  
ATOM    529  N   LEU A  36       3.349   1.116 -24.923  1.00  5.51           N  
ATOM    530  CA  LEU A  36       3.339   0.472 -23.598  1.00  5.51           C  
ATOM    531  C   LEU A  36       4.657   0.131 -22.826  1.00  5.51           C  
ATOM    532  O   LEU A  36       4.639   0.219 -21.601  1.00  5.51           O  
ATOM    533  CB  LEU A  36       2.496  -0.792 -23.720  1.00  5.51           C  
ATOM    534  CG  LEU A  36       1.046  -0.549 -24.111  1.00  5.51           C  
ATOM    535  CD1 LEU A  36       0.343  -1.879 -24.262  1.00  5.51           C  
ATOM    536  CD2 LEU A  36       0.379   0.319 -23.060  1.00  5.51           C  
ATOM    537  H   LEU A  36       3.521   0.573 -25.769  1.00  5.51           H  
ATOM    538  HA  LEU A  36       2.786   1.147 -22.948  1.00  5.51           H  
ATOM    539 1HB  LEU A  36       2.919  -1.412 -24.498  1.00  5.51           H  
ATOM    540 2HB  LEU A  36       2.519  -1.338 -22.777  1.00  5.51           H  
ATOM    541  HG  LEU A  36       1.009  -0.040 -25.075  1.00  5.51           H  
ATOM    542 1HD1 LEU A  36      -0.692  -1.711 -24.557  1.00  5.51           H  
ATOM    543 2HD1 LEU A  36       0.846  -2.472 -25.028  1.00  5.51           H  
ATOM    544 3HD1 LEU A  36       0.367  -2.417 -23.314  1.00  5.51           H  
ATOM    545 1HD2 LEU A  36      -0.659   0.499 -23.342  1.00  5.51           H  
ATOM    546 2HD2 LEU A  36       0.411  -0.187 -22.095  1.00  5.51           H  
ATOM    547 3HD2 LEU A  36       0.905   1.273 -22.986  1.00  5.51           H  
ATOM    548  N   TYR A  37       5.789  -0.258 -23.450  1.00  5.21           N  
ATOM    549  CA  TYR A  37       6.027  -0.419 -24.877  1.00  5.21           C  
ATOM    550  C   TYR A  37       6.851  -1.637 -25.345  1.00  5.21           C  
ATOM    551  O   TYR A  37       7.838  -1.446 -26.036  1.00  5.21           O  
ATOM    552  CB  TYR A  37       6.695   0.857 -25.364  1.00  5.21           C  
ATOM    553  CG  TYR A  37       7.914   1.233 -24.624  1.00  5.21           C  
ATOM    554  CD1 TYR A  37       9.155   0.757 -25.005  1.00  5.21           C  
ATOM    555  CD2 TYR A  37       7.792   2.077 -23.537  1.00  5.21           C  
ATOM    556  CE1 TYR A  37      10.285   1.143 -24.296  1.00  5.21           C  
ATOM    557  CE2 TYR A  37       8.902   2.460 -22.829  1.00  5.21           C  
ATOM    558  CZ  TYR A  37      10.148   2.004 -23.197  1.00  5.21           C  
ATOM    559  OH  TYR A  37      11.261   2.405 -22.487  1.00  5.21           O  
ATOM    560  H   TYR A  37       6.580  -0.452 -22.848  1.00  5.21           H  
ATOM    561  HA  TYR A  37       5.084  -0.552 -25.383  1.00  5.21           H  
ATOM    562 1HB  TYR A  37       6.966   0.735 -26.384  1.00  5.21           H  
ATOM    563 2HB  TYR A  37       6.009   1.683 -25.299  1.00  5.21           H  
ATOM    564  HD1 TYR A  37       9.244   0.096 -25.860  1.00  5.21           H  
ATOM    565  HD2 TYR A  37       6.806   2.447 -23.242  1.00  5.21           H  
ATOM    566  HE1 TYR A  37      11.268   0.777 -24.595  1.00  5.21           H  
ATOM    567  HE2 TYR A  37       8.792   3.127 -21.977  1.00  5.21           H  
ATOM    568  HH  TYR A  37      12.039   1.979 -22.866  1.00  5.21           H  
ATOM    569  N   PRO A  38       6.550  -2.871 -24.910  1.00  4.81           N  
ATOM    570  CA  PRO A  38       7.079  -4.126 -25.428  1.00  4.81           C  
ATOM    571  C   PRO A  38       6.318  -4.432 -26.705  1.00  4.81           C  
ATOM    572  O   PRO A  38       5.450  -3.647 -27.081  1.00  4.81           O  
ATOM    573  CB  PRO A  38       6.772  -5.109 -24.305  1.00  4.81           C  
ATOM    574  CG  PRO A  38       5.491  -4.577 -23.718  1.00  4.81           C  
ATOM    575  CD  PRO A  38       5.641  -3.072 -23.767  1.00  4.81           C  
ATOM    576  HA  PRO A  38       8.158  -4.022 -25.616  1.00  4.81           H  
ATOM    577 1HB  PRO A  38       6.666  -6.127 -24.721  1.00  4.81           H  
ATOM    578 2HB  PRO A  38       7.602  -5.140 -23.588  1.00  4.81           H  
ATOM    579 1HG  PRO A  38       4.637  -4.899 -24.307  1.00  4.81           H  
ATOM    580 2HG  PRO A  38       5.347  -4.967 -22.700  1.00  4.81           H  
ATOM    581 1HD  PRO A  38       4.675  -2.640 -23.957  1.00  4.81           H  
ATOM    582 2HD  PRO A  38       6.097  -2.737 -22.822  1.00  4.81           H  
ATOM    583  N   HIS A  39       6.601  -5.555 -27.364  1.00  4.38           N  
ATOM    584  CA  HIS A  39       5.820  -5.940 -28.549  1.00  4.38           C  
ATOM    585  C   HIS A  39       6.093  -4.937 -29.703  1.00  4.38           C  
ATOM    586  O   HIS A  39       7.107  -4.250 -29.608  1.00  4.38           O  
ATOM    587  CB  HIS A  39       4.356  -6.153 -28.083  1.00  4.38           C  
ATOM    588  CG  HIS A  39       4.232  -7.315 -27.289  1.00  4.38           C  
ATOM    589  ND1 HIS A  39       4.344  -8.542 -27.850  1.00  4.38           N  
ATOM    590  CD2 HIS A  39       3.991  -7.514 -25.975  1.00  4.38           C  
ATOM    591  CE1 HIS A  39       4.184  -9.473 -26.913  1.00  4.38           C  
ATOM    592  NE2 HIS A  39       3.967  -8.869 -25.768  1.00  4.38           N  
ATOM    593  H   HIS A  39       7.341  -6.156 -27.038  1.00  4.38           H  
ATOM    594  HA  HIS A  39       6.165  -6.911 -28.899  1.00  4.38           H  
ATOM    595 1HB  HIS A  39       3.932  -5.311 -27.562  1.00  4.38           H  
ATOM    596 2HB  HIS A  39       3.729  -6.390 -28.819  1.00  4.38           H  
ATOM    597  HD2 HIS A  39       3.837  -6.755 -25.224  1.00  4.38           H  
ATOM    598  HE1 HIS A  39       4.226 -10.554 -27.070  1.00  4.38           H  
ATOM    599  HE2 HIS A  39       3.808  -9.320 -24.880  1.00  4.38           H  
ATOM    600  N   HIS A  40       5.309  -4.838 -30.816  1.00  3.98           N  
ATOM    601  CA  HIS A  40       4.025  -5.438 -31.241  1.00  3.98           C  
ATOM    602  C   HIS A  40       4.048  -6.877 -31.801  1.00  3.98           C  
ATOM    603  O   HIS A  40       3.898  -7.042 -33.007  1.00  3.98           O  
ATOM    604  CB  HIS A  40       3.415  -4.539 -32.318  1.00  3.98           C  
ATOM    605  CG  HIS A  40       3.081  -3.196 -31.786  1.00  3.98           C  
ATOM    606  ND1 HIS A  40       1.831  -2.853 -31.306  1.00  3.98           N  
ATOM    607  CD2 HIS A  40       3.855  -2.114 -31.636  1.00  3.98           C  
ATOM    608  CE1 HIS A  40       1.872  -1.595 -30.851  1.00  3.98           C  
ATOM    609  NE2 HIS A  40       3.094  -1.121 -31.054  1.00  3.98           N  
ATOM    610  H   HIS A  40       5.684  -4.192 -31.498  1.00  3.98           H  
ATOM    611  HA  HIS A  40       3.310  -5.382 -30.445  1.00  3.98           H  
ATOM    612 1HB  HIS A  40       4.131  -4.418 -33.115  1.00  3.98           H  
ATOM    613 2HB  HIS A  40       2.516  -4.993 -32.738  1.00  3.98           H  
ATOM    614  HD2 HIS A  40       4.888  -2.061 -31.922  1.00  3.98           H  
ATOM    615  HE1 HIS A  40       1.044  -1.047 -30.408  1.00  3.98           H  
ATOM    616  HE2 HIS A  40       3.452  -0.174 -30.824  1.00  3.98           H  
ATOM    617  N   ARG A  41       4.185  -7.944 -30.976  1.00  3.63           N  
ATOM    618  CA  ARG A  41       4.194  -9.301 -31.542  1.00  3.63           C  
ATOM    619  C   ARG A  41       2.863  -9.590 -32.264  1.00  3.63           C  
ATOM    620  O   ARG A  41       2.799 -10.390 -33.197  1.00  3.63           O  
ATOM    621  CB  ARG A  41       4.475 -10.351 -30.481  1.00  3.63           C  
ATOM    622  CG  ARG A  41       4.723 -11.748 -31.009  1.00  3.63           C  
ATOM    623  CD  ARG A  41       5.243 -12.650 -29.942  1.00  3.63           C  
ATOM    624  NE  ARG A  41       5.517 -13.993 -30.443  1.00  3.63           N  
ATOM    625  CZ  ARG A  41       6.136 -14.965 -29.739  1.00  3.63           C  
ATOM    626  NH1 ARG A  41       6.544 -14.734 -28.510  1.00  3.63           N  
ATOM    627  NH2 ARG A  41       6.339 -16.151 -30.288  1.00  3.63           N  
ATOM    628  H   ARG A  41       4.286  -7.874 -29.954  1.00  3.63           H  
ATOM    629  HA  ARG A  41       5.000  -9.363 -32.268  1.00  3.63           H  
ATOM    630 1HB  ARG A  41       5.351 -10.065 -29.901  1.00  3.63           H  
ATOM    631 2HB  ARG A  41       3.626 -10.413 -29.802  1.00  3.63           H  
ATOM    632 1HG  ARG A  41       3.793 -12.165 -31.395  1.00  3.63           H  
ATOM    633 2HG  ARG A  41       5.460 -11.707 -31.803  1.00  3.63           H  
ATOM    634 1HD  ARG A  41       6.171 -12.238 -29.545  1.00  3.63           H  
ATOM    635 2HD  ARG A  41       4.509 -12.726 -29.143  1.00  3.63           H  
ATOM    636  HE  ARG A  41       5.222 -14.210 -31.385  1.00  3.63           H  
ATOM    637 1HH1 ARG A  41       6.395 -13.829 -28.089  1.00  3.63           H  
ATOM    638 2HH1 ARG A  41       7.010 -15.461 -27.987  1.00  3.63           H  
ATOM    639 1HH2 ARG A  41       6.030 -16.330 -31.234  1.00  3.63           H  
ATOM    640 2HH2 ARG A  41       6.804 -16.876 -29.764  1.00  3.63           H  
ATOM    641  N   SER A  42       1.803  -8.921 -31.791  1.00  3.34           N  
ATOM    642  CA  SER A  42       0.432  -8.996 -32.304  1.00  3.34           C  
ATOM    643  C   SER A  42       0.277  -8.352 -33.677  1.00  3.34           C  
ATOM    644  O   SER A  42      -0.765  -8.485 -34.322  1.00  3.34           O  
ATOM    645  CB  SER A  42      -0.492  -8.237 -31.378  1.00  3.34           C  
ATOM    646  OG  SER A  42      -0.231  -6.834 -31.439  1.00  3.34           O  
ATOM    647  H   SER A  42       1.972  -8.307 -31.010  1.00  3.34           H  
ATOM    648  HA  SER A  42       0.141 -10.045 -32.371  1.00  3.34           H  
ATOM    649 1HB  SER A  42      -1.524  -8.431 -31.657  1.00  3.34           H  
ATOM    650 2HB  SER A  42      -0.355  -8.592 -30.358  1.00  3.34           H  
ATOM    651  HG  SER A  42      -0.784  -6.440 -30.750  1.00  3.34           H  
ATOM    652  N   LEU A  43       1.285  -7.581 -34.068  1.00  3.10           N  
ATOM    653  CA  LEU A  43       1.366  -6.809 -35.291  1.00  3.10           C  
ATOM    654  C   LEU A  43       0.377  -5.659 -35.342  1.00  3.10           C  
ATOM    655  O   LEU A  43       0.161  -5.089 -36.409  1.00  3.10           O  
ATOM    656  CB  LEU A  43       1.093  -7.679 -36.522  1.00  3.10           C  
ATOM    657  CG  LEU A  43       1.840  -8.982 -36.601  1.00  3.10           C  
ATOM    658  CD1 LEU A  43       1.547  -9.629 -37.937  1.00  3.10           C  
ATOM    659  CD2 LEU A  43       3.245  -8.744 -36.358  1.00  3.10           C  
ATOM    660  H   LEU A  43       2.112  -7.539 -33.485  1.00  3.10           H  
ATOM    661  HA  LEU A  43       2.367  -6.398 -35.353  1.00  3.10           H  
ATOM    662 1HB  LEU A  43       0.029  -7.887 -36.589  1.00  3.10           H  
ATOM    663 2HB  LEU A  43       1.379  -7.101 -37.406  1.00  3.10           H  
ATOM    664  HG  LEU A  43       1.483  -9.665 -35.837  1.00  3.10           H  
ATOM    665 1HD1 LEU A  43       2.071 -10.589 -38.002  1.00  3.10           H  
ATOM    666 2HD1 LEU A  43       0.476  -9.793 -38.029  1.00  3.10           H  
ATOM    667 3HD1 LEU A  43       1.879  -8.977 -38.736  1.00  3.10           H  
ATOM    668 1HD2 LEU A  43       3.746  -9.678 -36.407  1.00  3.10           H  
ATOM    669 2HD2 LEU A  43       3.638  -8.095 -37.079  1.00  3.10           H  
ATOM    670 3HD2 LEU A  43       3.366  -8.301 -35.368  1.00  3.10           H  
ATOM    671  N   SER A  44      -0.194  -5.264 -34.199  1.00  2.90           N  
ATOM    672  CA  SER A  44      -1.144  -4.163 -34.254  1.00  2.90           C  
ATOM    673  C   SER A  44      -0.503  -2.844 -34.682  1.00  2.90           C  
ATOM    674  O   SER A  44      -0.845  -2.292 -35.728  1.00  2.90           O  
ATOM    675  CB  SER A  44      -1.806  -3.991 -32.899  1.00  2.90           C  
ATOM    676  OG  SER A  44      -2.727  -2.933 -32.919  1.00  2.90           O  
ATOM    677  H   SER A  44      -0.024  -5.760 -33.320  1.00  2.90           H  
ATOM    678  HA  SER A  44      -1.913  -4.416 -34.986  1.00  2.90           H  
ATOM    679 1HB  SER A  44      -2.307  -4.915 -32.622  1.00  2.90           H  
ATOM    680 2HB  SER A  44      -1.042  -3.798 -32.146  1.00  2.90           H  
ATOM    681  HG  SER A  44      -2.230  -2.160 -33.197  1.00  2.90           H  
ATOM    682  N   GLY A  45       0.482  -2.346 -33.939  1.00  2.74           N  
ATOM    683  CA  GLY A  45       1.092  -1.070 -34.307  1.00  2.74           C  
ATOM    684  C   GLY A  45       2.192  -1.168 -35.359  1.00  2.74           C  
ATOM    685  O   GLY A  45       3.315  -0.723 -35.114  1.00  2.74           O  
ATOM    686  H   GLY A  45       0.801  -2.799 -33.082  1.00  2.74           H  
ATOM    687 1HA  GLY A  45       0.311  -0.404 -34.677  1.00  2.74           H  
ATOM    688 2HA  GLY A  45       1.493  -0.594 -33.420  1.00  2.74           H  
ATOM    689  N   CYS A  46       1.883  -1.723 -36.530  1.00  2.61           N  
ATOM    690  CA  CYS A  46       2.935  -1.859 -37.532  1.00  2.61           C  
ATOM    691  C   CYS A  46       2.422  -1.444 -38.929  1.00  2.61           C  
ATOM    692  O   CYS A  46       1.376  -1.921 -39.378  1.00  2.61           O  
ATOM    693  CB  CYS A  46       3.424  -3.315 -37.543  1.00  2.61           C  
ATOM    694  SG  CYS A  46       4.040  -3.866 -35.908  1.00  2.61           S  
ATOM    695  H   CYS A  46       0.923  -2.042 -36.671  1.00  2.61           H  
ATOM    696  HA  CYS A  46       3.756  -1.237 -37.209  1.00  2.61           H  
ATOM    697 1HB  CYS A  46       2.604  -3.982 -37.835  1.00  2.61           H  
ATOM    698 2HB  CYS A  46       4.227  -3.438 -38.266  1.00  2.61           H  
ATOM    699  N   PRO A  47       3.238  -0.706 -39.714  1.00  2.50           N  
ATOM    700  CA  PRO A  47       2.938  -0.153 -41.032  1.00  2.50           C  
ATOM    701  C   PRO A  47       2.830  -1.183 -42.136  1.00  2.50           C  
ATOM    702  O   PRO A  47       2.332  -0.892 -43.223  1.00  2.50           O  
ATOM    703  CB  PRO A  47       4.127   0.780 -41.279  1.00  2.50           C  
ATOM    704  CG  PRO A  47       5.249   0.190 -40.478  1.00  2.50           C  
ATOM    705  CD  PRO A  47       4.597  -0.385 -39.248  1.00  2.50           C  
ATOM    706  HA  PRO A  47       2.004   0.428 -40.965  1.00  2.50           H  
ATOM    707 1HB  PRO A  47       4.355   0.812 -42.356  1.00  2.50           H  
ATOM    708 2HB  PRO A  47       3.874   1.805 -40.974  1.00  2.50           H  
ATOM    709 1HG  PRO A  47       5.776  -0.567 -41.067  1.00  2.50           H  
ATOM    710 2HG  PRO A  47       5.989   0.966 -40.238  1.00  2.50           H  
ATOM    711 1HD  PRO A  47       5.151  -1.290 -38.954  1.00  2.50           H  
ATOM    712 2HD  PRO A  47       4.575   0.381 -38.456  1.00  2.50           H  
ATOM    713  N   HIS A  48       3.302  -2.387 -41.867  1.00  2.41           N  
ATOM    714  CA  HIS A  48       3.306  -3.420 -42.874  1.00  2.41           C  
ATOM    715  C   HIS A  48       2.090  -4.324 -42.777  1.00  2.41           C  
ATOM    716  O   HIS A  48       1.857  -5.128 -43.674  1.00  2.41           O  
ATOM    717  CB  HIS A  48       4.580  -4.250 -42.735  1.00  2.41           C  
ATOM    718  CG  HIS A  48       5.815  -3.483 -42.999  1.00  2.41           C  
ATOM    719  ND1 HIS A  48       6.170  -3.049 -44.256  1.00  2.41           N  
ATOM    720  CD2 HIS A  48       6.773  -3.042 -42.162  1.00  2.41           C  
ATOM    721  CE1 HIS A  48       7.303  -2.378 -44.180  1.00  2.41           C  
ATOM    722  NE2 HIS A  48       7.691  -2.360 -42.919  1.00  2.41           N  
ATOM    723  H   HIS A  48       3.689  -2.590 -40.960  1.00  2.41           H  
ATOM    724  HA  HIS A  48       3.304  -2.964 -43.863  1.00  2.41           H  
ATOM    725 1HB  HIS A  48       4.650  -4.633 -41.719  1.00  2.41           H  
ATOM    726 2HB  HIS A  48       4.549  -5.106 -43.412  1.00  2.41           H  
ATOM    727  HD2 HIS A  48       6.807  -3.194 -41.082  1.00  2.41           H  
ATOM    728  HE1 HIS A  48       7.824  -1.916 -45.017  1.00  2.41           H  
ATOM    729  HE2 HIS A  48       8.523  -1.914 -42.555  1.00  2.41           H  
ATOM    730  N   LYS A  49       1.281  -4.194 -41.713  1.00  2.32           N  
ATOM    731  CA  LYS A  49       0.118  -5.079 -41.587  1.00  2.32           C  
ATOM    732  C   LYS A  49      -0.813  -4.919 -42.788  1.00  2.32           C  
ATOM    733  O   LYS A  49      -1.397  -5.883 -43.282  1.00  2.32           O  
ATOM    734  CB  LYS A  49      -0.650  -4.836 -40.292  1.00  2.32           C  
ATOM    735  CG  LYS A  49      -1.821  -5.811 -40.098  1.00  2.32           C  
ATOM    736  CD  LYS A  49      -2.523  -5.607 -38.765  1.00  2.32           C  
ATOM    737  CE  LYS A  49      -3.725  -6.536 -38.636  1.00  2.32           C  
ATOM    738  NZ  LYS A  49      -4.443  -6.344 -37.348  1.00  2.32           N  
ATOM    739  H   LYS A  49       1.457  -3.491 -40.991  1.00  2.32           H  
ATOM    740  HA  LYS A  49       0.471  -6.110 -41.573  1.00  2.32           H  
ATOM    741 1HB  LYS A  49       0.027  -4.931 -39.435  1.00  2.32           H  
ATOM    742 2HB  LYS A  49      -1.046  -3.818 -40.284  1.00  2.32           H  
ATOM    743 1HG  LYS A  49      -2.544  -5.672 -40.903  1.00  2.32           H  
ATOM    744 2HG  LYS A  49      -1.447  -6.836 -40.145  1.00  2.32           H  
ATOM    745 1HD  LYS A  49      -1.822  -5.812 -37.950  1.00  2.32           H  
ATOM    746 2HD  LYS A  49      -2.853  -4.571 -38.683  1.00  2.32           H  
ATOM    747 1HE  LYS A  49      -4.412  -6.338 -39.458  1.00  2.32           H  
ATOM    748 2HE  LYS A  49      -3.385  -7.570 -38.701  1.00  2.32           H  
ATOM    749 1HZ  LYS A  49      -5.234  -6.974 -37.303  1.00  2.32           H  
ATOM    750 2HZ  LYS A  49      -3.814  -6.539 -36.581  1.00  2.32           H  
ATOM    751 3HZ  LYS A  49      -4.768  -5.389 -37.284  1.00  2.32           H  
ATOM    752  N   ASP A  50      -0.920  -3.690 -43.281  1.00  2.24           N  
ATOM    753  CA  ASP A  50      -1.767  -3.330 -44.410  1.00  2.24           C  
ATOM    754  C   ASP A  50      -1.378  -4.039 -45.714  1.00  2.24           C  
ATOM    755  O   ASP A  50      -2.158  -4.062 -46.665  1.00  2.24           O  
ATOM    756  CB  ASP A  50      -1.743  -1.816 -44.639  1.00  2.24           C  
ATOM    757  CG  ASP A  50      -2.492  -1.020 -43.555  1.00  2.24           C  
ATOM    758  OD1 ASP A  50      -3.196  -1.621 -42.775  1.00  2.24           O  
ATOM    759  OD2 ASP A  50      -2.369   0.182 -43.536  1.00  2.24           O  
ATOM    760  H   ASP A  50      -0.389  -2.956 -42.830  1.00  2.24           H  
ATOM    761  HA  ASP A  50      -2.790  -3.622 -44.167  1.00  2.24           H  
ATOM    762 1HB  ASP A  50      -0.704  -1.475 -44.667  1.00  2.24           H  
ATOM    763 2HB  ASP A  50      -2.186  -1.590 -45.608  1.00  2.24           H  
ATOM    764  N   ARG A  51      -0.149  -4.564 -45.785  1.00  2.18           N  
ATOM    765  CA  ARG A  51       0.329  -5.229 -46.981  1.00  2.18           C  
ATOM    766  C   ARG A  51       0.217  -6.750 -46.867  1.00  2.18           C  
ATOM    767  O   ARG A  51       0.677  -7.482 -47.746  1.00  2.18           O  
ATOM    768  CB  ARG A  51       1.778  -4.845 -47.249  1.00  2.18           C  
ATOM    769  CG  ARG A  51       1.987  -3.374 -47.645  1.00  2.18           C  
ATOM    770  CD  ARG A  51       3.439  -2.993 -47.644  1.00  2.18           C  
ATOM    771  NE  ARG A  51       3.653  -1.625 -48.125  1.00  2.18           N  
ATOM    772  CZ  ARG A  51       3.470  -0.511 -47.383  1.00  2.18           C  
ATOM    773  NH1 ARG A  51       3.078  -0.611 -46.137  1.00  2.18           N  
ATOM    774  NH2 ARG A  51       3.687   0.682 -47.911  1.00  2.18           N  
ATOM    775  H   ARG A  51       0.469  -4.553 -44.976  1.00  2.18           H  
ATOM    776  HA  ARG A  51      -0.278  -4.900 -47.824  1.00  2.18           H  
ATOM    777 1HB  ARG A  51       2.370  -5.036 -46.351  1.00  2.18           H  
ATOM    778 2HB  ARG A  51       2.178  -5.468 -48.047  1.00  2.18           H  
ATOM    779 1HG  ARG A  51       1.584  -3.206 -48.644  1.00  2.18           H  
ATOM    780 2HG  ARG A  51       1.466  -2.733 -46.931  1.00  2.18           H  
ATOM    781 1HD  ARG A  51       3.826  -3.055 -46.622  1.00  2.18           H  
ATOM    782 2HD  ARG A  51       3.998  -3.673 -48.283  1.00  2.18           H  
ATOM    783  HE  ARG A  51       3.957  -1.507 -49.083  1.00  2.18           H  
ATOM    784 1HH1 ARG A  51       2.911  -1.523 -45.736  1.00  2.18           H  
ATOM    785 2HH1 ARG A  51       2.940   0.220 -45.577  1.00  2.18           H  
ATOM    786 1HH2 ARG A  51       3.989   0.765 -48.871  1.00  2.18           H  
ATOM    787 2HH2 ARG A  51       3.548   1.510 -47.350  1.00  2.18           H  
ATOM    788  N   ILE A  52      -0.408  -7.221 -45.790  1.00  2.17           N  
ATOM    789  CA  ILE A  52      -0.586  -8.643 -45.573  1.00  2.17           C  
ATOM    790  C   ILE A  52      -1.932  -9.129 -46.148  1.00  2.17           C  
ATOM    791  O   ILE A  52      -2.977  -8.580 -45.807  1.00  2.17           O  
ATOM    792  CB  ILE A  52      -0.486  -8.958 -44.083  1.00  2.17           C  
ATOM    793  CG1 ILE A  52       0.831  -8.501 -43.576  1.00  2.17           C  
ATOM    794  CG2 ILE A  52      -0.647 -10.410 -43.848  1.00  2.17           C  
ATOM    795  CD1 ILE A  52       1.965  -9.159 -44.291  1.00  2.17           C  
ATOM    796  H   ILE A  52      -0.766  -6.581 -45.081  1.00  2.17           H  
ATOM    797  HA  ILE A  52       0.249  -9.144 -46.028  1.00  2.17           H  
ATOM    798  HB  ILE A  52      -1.238  -8.410 -43.564  1.00  2.17           H  
ATOM    799 1HG1 ILE A  52       0.913  -7.432 -43.714  1.00  2.17           H  
ATOM    800 2HG1 ILE A  52       0.901  -8.718 -42.518  1.00  2.17           H  
ATOM    801 1HG2 ILE A  52      -0.578 -10.629 -42.783  1.00  2.17           H  
ATOM    802 2HG2 ILE A  52      -1.606 -10.725 -44.219  1.00  2.17           H  
ATOM    803 3HG2 ILE A  52       0.135 -10.934 -44.378  1.00  2.17           H  
ATOM    804 1HD1 ILE A  52       2.899  -8.803 -43.907  1.00  2.17           H  
ATOM    805 2HD1 ILE A  52       1.904 -10.234 -44.151  1.00  2.17           H  
ATOM    806 3HD1 ILE A  52       1.911  -8.929 -45.350  1.00  2.17           H  
ATOM    807  N   PRO A  53      -1.940 -10.111 -47.072  1.00  2.22           N  
ATOM    808  CA  PRO A  53      -3.126 -10.669 -47.701  1.00  2.22           C  
ATOM    809  C   PRO A  53      -4.072 -11.254 -46.657  1.00  2.22           C  
ATOM    810  O   PRO A  53      -3.609 -11.773 -45.646  1.00  2.22           O  
ATOM    811  CB  PRO A  53      -2.546 -11.793 -48.581  1.00  2.22           C  
ATOM    812  CG  PRO A  53      -1.126 -11.389 -48.845  1.00  2.22           C  
ATOM    813  CD  PRO A  53      -0.670 -10.677 -47.600  1.00  2.22           C  
ATOM    814  HA  PRO A  53      -3.594  -9.875 -48.296  1.00  2.22           H  
ATOM    815 1HB  PRO A  53      -2.621 -12.756 -48.059  1.00  2.22           H  
ATOM    816 2HB  PRO A  53      -3.122 -11.894 -49.509  1.00  2.22           H  
ATOM    817 1HG  PRO A  53      -0.514 -12.278 -49.068  1.00  2.22           H  
ATOM    818 2HG  PRO A  53      -1.079 -10.744 -49.737  1.00  2.22           H  
ATOM    819 1HD  PRO A  53      -0.206 -11.365 -46.882  1.00  2.22           H  
ATOM    820 2HD  PRO A  53       0.015  -9.895 -47.953  1.00  2.22           H  
ATOM    821  N   PRO A  54      -5.384 -11.326 -46.935  1.00  2.34           N  
ATOM    822  CA  PRO A  54      -6.420 -11.896 -46.082  1.00  2.34           C  
ATOM    823  C   PRO A  54      -6.205 -13.391 -45.847  1.00  2.34           C  
ATOM    824  O   PRO A  54      -6.733 -13.957 -44.897  1.00  2.34           O  
ATOM    825  CB  PRO A  54      -7.701 -11.617 -46.872  1.00  2.34           C  
ATOM    826  CG  PRO A  54      -7.250 -11.466 -48.305  1.00  2.34           C  
ATOM    827  CD  PRO A  54      -5.891 -10.815 -48.221  1.00  2.34           C  
ATOM    828  HA  PRO A  54      -6.438 -11.363 -45.126  1.00  2.34           H  
ATOM    829 1HB  PRO A  54      -8.406 -12.453 -46.739  1.00  2.34           H  
ATOM    830 2HB  PRO A  54      -8.195 -10.717 -46.481  1.00  2.34           H  
ATOM    831 1HG  PRO A  54      -7.217 -12.454 -48.793  1.00  2.34           H  
ATOM    832 2HG  PRO A  54      -7.976 -10.860 -48.870  1.00  2.34           H  
ATOM    833 1HD  PRO A  54      -5.298 -11.165 -49.068  1.00  2.34           H  
ATOM    834 2HD  PRO A  54      -5.984  -9.719 -48.193  1.00  2.34           H  
ATOM    835  N   GLU A  55      -5.409 -14.018 -46.719  1.00  2.53           N  
ATOM    836  CA  GLU A  55      -5.072 -15.434 -46.628  1.00  2.53           C  
ATOM    837  C   GLU A  55      -4.003 -15.679 -45.555  1.00  2.53           C  
ATOM    838  O   GLU A  55      -3.776 -16.813 -45.127  1.00  2.53           O  
ATOM    839  CB  GLU A  55      -4.556 -15.923 -47.982  1.00  2.53           C  
ATOM    840  CG  GLU A  55      -5.601 -15.908 -49.096  1.00  2.53           C  
ATOM    841  CD  GLU A  55      -5.058 -16.374 -50.436  1.00  2.53           C  
ATOM    842  OE1 GLU A  55      -3.886 -16.660 -50.517  1.00  2.53           O  
ATOM    843  OE2 GLU A  55      -5.820 -16.438 -51.372  1.00  2.53           O  
ATOM    844  H   GLU A  55      -5.022 -13.496 -47.487  1.00  2.53           H  
ATOM    845  HA  GLU A  55      -5.969 -15.991 -46.358  1.00  2.53           H  
ATOM    846 1HB  GLU A  55      -3.720 -15.294 -48.297  1.00  2.53           H  
ATOM    847 2HB  GLU A  55      -4.180 -16.939 -47.883  1.00  2.53           H  
ATOM    848 1HG  GLU A  55      -6.430 -16.554 -48.807  1.00  2.53           H  
ATOM    849 2HG  GLU A  55      -5.989 -14.893 -49.199  1.00  2.53           H  
ATOM    850  N   ILE A  56      -3.308 -14.607 -45.188  1.00  2.79           N  
ATOM    851  CA  ILE A  56      -2.227 -14.582 -44.222  1.00  2.79           C  
ATOM    852  C   ILE A  56      -2.723 -13.952 -42.915  1.00  2.79           C  
ATOM    853  O   ILE A  56      -2.398 -14.405 -41.810  1.00  2.79           O  
ATOM    854  CB  ILE A  56      -1.024 -13.828 -44.801  1.00  2.79           C  
ATOM    855  CG1 ILE A  56      -0.585 -14.493 -46.096  1.00  2.79           C  
ATOM    856  CG2 ILE A  56       0.128 -13.779 -43.817  1.00  2.79           C  
ATOM    857  CD1 ILE A  56      -0.201 -15.942 -45.923  1.00  2.79           C  
ATOM    858  H   ILE A  56      -3.565 -13.708 -45.583  1.00  2.79           H  
ATOM    859  HA  ILE A  56      -1.919 -15.605 -44.011  1.00  2.79           H  
ATOM    860  HB  ILE A  56      -1.340 -12.832 -45.054  1.00  2.79           H  
ATOM    861 1HG1 ILE A  56      -1.397 -14.434 -46.816  1.00  2.79           H  
ATOM    862 2HG1 ILE A  56       0.271 -13.952 -46.495  1.00  2.79           H  
ATOM    863 1HG2 ILE A  56       0.956 -13.232 -44.258  1.00  2.79           H  
ATOM    864 2HG2 ILE A  56      -0.185 -13.286 -42.895  1.00  2.79           H  
ATOM    865 3HG2 ILE A  56       0.447 -14.779 -43.595  1.00  2.79           H  
ATOM    866 1HD1 ILE A  56       0.103 -16.355 -46.885  1.00  2.79           H  
ATOM    867 2HD1 ILE A  56       0.627 -16.022 -45.217  1.00  2.79           H  
ATOM    868 3HD1 ILE A  56      -1.054 -16.505 -45.543  1.00  2.79           H  
ATOM    869  N   LEU A  57      -3.493 -12.870 -43.026  1.00  3.09           N  
ATOM    870  CA  LEU A  57      -3.965 -12.197 -41.826  1.00  3.09           C  
ATOM    871  C   LEU A  57      -4.718 -13.184 -40.940  1.00  3.09           C  
ATOM    872  O   LEU A  57      -5.615 -13.885 -41.396  1.00  3.09           O  
ATOM    873  CB  LEU A  57      -4.917 -11.052 -42.202  1.00  3.09           C  
ATOM    874  CG  LEU A  57      -4.289  -9.814 -42.863  1.00  3.09           C  
ATOM    875  CD1 LEU A  57      -5.371  -8.899 -43.362  1.00  3.09           C  
ATOM    876  CD2 LEU A  57      -3.434  -9.087 -41.842  1.00  3.09           C  
ATOM    877  H   LEU A  57      -3.732 -12.505 -43.946  1.00  3.09           H  
ATOM    878  HA  LEU A  57      -3.108 -11.805 -41.282  1.00  3.09           H  
ATOM    879 1HB  LEU A  57      -5.657 -11.447 -42.891  1.00  3.09           H  
ATOM    880 2HB  LEU A  57      -5.433 -10.726 -41.303  1.00  3.09           H  
ATOM    881  HG  LEU A  57      -3.694 -10.110 -43.709  1.00  3.09           H  
ATOM    882 1HD1 LEU A  57      -4.907  -8.026 -43.831  1.00  3.09           H  
ATOM    883 2HD1 LEU A  57      -5.980  -9.410 -44.091  1.00  3.09           H  
ATOM    884 3HD1 LEU A  57      -5.990  -8.582 -42.529  1.00  3.09           H  
ATOM    885 1HD2 LEU A  57      -3.002  -8.199 -42.297  1.00  3.09           H  
ATOM    886 2HD2 LEU A  57      -4.054  -8.789 -41.004  1.00  3.09           H  
ATOM    887 3HD2 LEU A  57      -2.642  -9.745 -41.493  1.00  3.09           H  
ATOM    888  N   ALA A  58      -4.328 -13.226 -39.664  1.00  3.40           N  
ATOM    889  CA  ALA A  58      -4.876 -14.114 -38.623  1.00  3.40           C  
ATOM    890  C   ALA A  58      -4.645 -15.618 -38.888  1.00  3.40           C  
ATOM    891  O   ALA A  58      -5.126 -16.454 -38.120  1.00  3.40           O  
ATOM    892  CB  ALA A  58      -6.372 -13.873 -38.461  1.00  3.40           C  
ATOM    893  H   ALA A  58      -3.578 -12.609 -39.392  1.00  3.40           H  
ATOM    894  HA  ALA A  58      -4.374 -13.861 -37.688  1.00  3.40           H  
ATOM    895 1HB  ALA A  58      -6.750 -14.496 -37.654  1.00  3.40           H  
ATOM    896 2HB  ALA A  58      -6.549 -12.826 -38.222  1.00  3.40           H  
ATOM    897 3HB  ALA A  58      -6.901 -14.127 -39.375  1.00  3.40           H  
ATOM    898  N   MET A  59      -3.887 -15.959 -39.934  1.00  3.65           N  
ATOM    899  CA  MET A  59      -3.539 -17.340 -40.245  1.00  3.65           C  
ATOM    900  C   MET A  59      -2.067 -17.596 -39.928  1.00  3.65           C  
ATOM    901  O   MET A  59      -1.682 -18.692 -39.511  1.00  3.65           O  
ATOM    902  CB  MET A  59      -3.827 -17.632 -41.714  1.00  3.65           C  
ATOM    903  CG  MET A  59      -5.293 -17.514 -42.105  1.00  3.65           C  
ATOM    904  SD  MET A  59      -6.369 -18.615 -41.178  1.00  3.65           S  
ATOM    905  CE  MET A  59      -5.858 -20.204 -41.825  1.00  3.65           C  
ATOM    906  H   MET A  59      -3.519 -15.233 -40.541  1.00  3.65           H  
ATOM    907  HA  MET A  59      -4.139 -18.003 -39.624  1.00  3.65           H  
ATOM    908 1HB  MET A  59      -3.267 -16.941 -42.338  1.00  3.65           H  
ATOM    909 2HB  MET A  59      -3.491 -18.637 -41.960  1.00  3.65           H  
ATOM    910 1HG  MET A  59      -5.621 -16.485 -41.936  1.00  3.65           H  
ATOM    911 2HG  MET A  59      -5.403 -17.729 -43.167  1.00  3.65           H  
ATOM    912 1HE  MET A  59      -6.435 -20.994 -41.344  1.00  3.65           H  
ATOM    913 2HE  MET A  59      -6.029 -20.231 -42.903  1.00  3.65           H  
ATOM    914 3HE  MET A  59      -4.798 -20.353 -41.622  1.00  3.65           H  
ATOM    915  N   HIS A  60      -1.262 -16.549 -40.118  1.00  3.84           N  
ATOM    916  CA  HIS A  60       0.185 -16.579 -39.956  1.00  3.84           C  
ATOM    917  C   HIS A  60       0.705 -15.216 -39.486  1.00  3.84           C  
ATOM    918  O   HIS A  60       0.714 -14.943 -38.283  1.00  3.84           O  
ATOM    919  OXT HIS A  60       0.975 -14.335 -40.299  1.00  3.84           O  
ATOM    920  CB  HIS A  60       0.823 -16.987 -41.296  1.00  3.84           C  
ATOM    921  CG  HIS A  60       2.324 -17.091 -41.316  1.00  3.84           C  
ATOM    922  ND1 HIS A  60       3.014 -18.115 -40.698  1.00  3.84           N  
ATOM    923  CD2 HIS A  60       3.260 -16.311 -41.912  1.00  3.84           C  
ATOM    924  CE1 HIS A  60       4.313 -17.954 -40.902  1.00  3.84           C  
ATOM    925  NE2 HIS A  60       4.488 -16.867 -41.637  1.00  3.84           N  
ATOM    926  H   HIS A  60      -1.680 -15.700 -40.489  1.00  3.84           H  
ATOM    927  HA  HIS A  60       0.455 -17.319 -39.205  1.00  3.84           H  
ATOM    928 1HB  HIS A  60       0.425 -17.957 -41.592  1.00  3.84           H  
ATOM    929 2HB  HIS A  60       0.522 -16.289 -42.048  1.00  3.84           H  
ATOM    930  HD1 HIS A  60       2.611 -18.874 -40.184  1.00  3.84           H  
ATOM    931  HD2 HIS A  60       3.191 -15.407 -42.519  1.00  3.84           H  
ATOM    932  HE1 HIS A  60       5.032 -18.663 -40.489  1.00  3.84           H  
TER     933
ENDMDL

REMARK ID 640382 MODEL 4 line_8_sample2
PFRMAT TS
TARGET line_8_sample2
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       1.307  -1.457   0.280  1.00 15.53           N  
ATOM      2  CA  ASP A   1       2.397  -0.656   0.824  1.00 15.53           C  
ATOM      3  C   ASP A   1       2.249   0.831   0.508  1.00 15.53           C  
ATOM      4  O   ASP A   1       1.402   1.514   1.087  1.00 15.53           O  
ATOM      5  CB  ASP A   1       3.740  -1.189   0.309  1.00 15.53           C  
ATOM      6  CG  ASP A   1       4.939  -0.411   0.834  1.00 15.53           C  
ATOM      7  OD1 ASP A   1       5.181  -0.399   2.013  1.00 15.53           O  
ATOM      8  OD2 ASP A   1       5.598   0.196   0.011  1.00 15.53           O  
ATOM      9 1H   ASP A   1       1.470  -2.434   0.478  1.00 15.53           H  
ATOM     10 2H   ASP A   1       0.437  -1.168   0.704  1.00 15.53           H  
ATOM     11 3H   ASP A   1       1.253  -1.317  -0.718  1.00 15.53           H  
ATOM     12  HA  ASP A   1       2.385  -0.766   1.909  1.00 15.53           H  
ATOM     13 1HB  ASP A   1       3.849  -2.227   0.624  1.00 15.53           H  
ATOM     14 2HB  ASP A   1       3.749  -1.188  -0.781  1.00 15.53           H  
ATOM     15  N   THR A   2       3.064   1.339  -0.421  1.00 17.72           N  
ATOM     16  CA  THR A   2       3.074   2.761  -0.766  1.00 17.72           C  
ATOM     17  C   THR A   2       3.122   3.659   0.470  1.00 17.72           C  
ATOM     18  O   THR A   2       2.413   4.664   0.553  1.00 17.72           O  
ATOM     19  CB  THR A   2       1.856   3.137  -1.630  1.00 17.72           C  
ATOM     20  OG1 THR A   2       0.647   2.921  -0.885  1.00 17.72           O  
ATOM     21  CG2 THR A   2       1.823   2.303  -2.900  1.00 17.72           C  
ATOM     22  H   THR A   2       3.762   0.752  -0.868  1.00 17.72           H  
ATOM     23  HA  THR A   2       3.976   2.957  -1.348  1.00 17.72           H  
ATOM     24  HB  THR A   2       1.924   4.193  -1.887  1.00 17.72           H  
ATOM     25  HG1 THR A   2       0.859   2.804   0.067  1.00 17.72           H  
ATOM     26 1HG2 THR A   2       0.960   2.588  -3.500  1.00 17.72           H  
ATOM     27 2HG2 THR A   2       2.736   2.475  -3.469  1.00 17.72           H  
ATOM     28 3HG2 THR A   2       1.751   1.248  -2.643  1.00 17.72           H  
ATOM     29  N   VAL A   3       3.984   3.306   1.417  1.00 20.05           N  
ATOM     30  CA  VAL A   3       4.121   4.065   2.647  1.00 20.05           C  
ATOM     31  C   VAL A   3       5.051   5.258   2.473  1.00 20.05           C  
ATOM     32  O   VAL A   3       6.168   5.119   1.976  1.00 20.05           O  
ATOM     33  CB  VAL A   3       4.644   3.151   3.765  1.00 20.05           C  
ATOM     34  CG1 VAL A   3       4.873   3.954   5.042  1.00 20.05           C  
ATOM     35  CG2 VAL A   3       3.640   2.034   3.993  1.00 20.05           C  
ATOM     36  H   VAL A   3       4.545   2.470   1.279  1.00 20.05           H  
ATOM     37  HA  VAL A   3       3.135   4.431   2.934  1.00 20.05           H  
ATOM     38  HB  VAL A   3       5.600   2.722   3.464  1.00 20.05           H  
ATOM     39 1HG1 VAL A   3       5.249   3.294   5.821  1.00 20.05           H  
ATOM     40 2HG1 VAL A   3       5.604   4.742   4.855  1.00 20.05           H  
ATOM     41 3HG1 VAL A   3       3.935   4.402   5.365  1.00 20.05           H  
ATOM     42 1HG2 VAL A   3       4.006   1.369   4.772  1.00 20.05           H  
ATOM     43 2HG2 VAL A   3       2.682   2.457   4.291  1.00 20.05           H  
ATOM     44 3HG2 VAL A   3       3.518   1.472   3.072  1.00 20.05           H  
ATOM     45  N   ARG A   4       4.585   6.436   2.873  1.00 21.88           N  
ATOM     46  CA  ARG A   4       5.400   7.639   2.767  1.00 21.88           C  
ATOM     47  C   ARG A   4       6.434   7.672   3.884  1.00 21.88           C  
ATOM     48  O   ARG A   4       6.100   7.485   5.053  1.00 21.88           O  
ATOM     49  CB  ARG A   4       4.530   8.884   2.839  1.00 21.88           C  
ATOM     50  CG  ARG A   4       5.269  10.208   2.661  1.00 21.88           C  
ATOM     51  CD  ARG A   4       4.324  11.366   2.644  1.00 21.88           C  
ATOM     52  NE  ARG A   4       5.014  12.637   2.470  1.00 21.88           N  
ATOM     53  CZ  ARG A   4       4.406  13.840   2.401  1.00 21.88           C  
ATOM     54  NH1 ARG A   4       3.096  13.925   2.492  1.00 21.88           N  
ATOM     55  NH2 ARG A   4       5.128  14.936   2.242  1.00 21.88           N  
ATOM     56  H   ARG A   4       3.654   6.492   3.258  1.00 21.88           H  
ATOM     57  HA  ARG A   4       5.919   7.627   1.809  1.00 21.88           H  
ATOM     58 1HB  ARG A   4       3.758   8.831   2.072  1.00 21.88           H  
ATOM     59 2HB  ARG A   4       4.029   8.919   3.806  1.00 21.88           H  
ATOM     60 1HG  ARG A   4       5.973  10.349   3.486  1.00 21.88           H  
ATOM     61 2HG  ARG A   4       5.817  10.195   1.719  1.00 21.88           H  
ATOM     62 1HD  ARG A   4       3.618  11.246   1.823  1.00 21.88           H  
ATOM     63 2HD  ARG A   4       3.782  11.399   3.588  1.00 21.88           H  
ATOM     64  HE  ARG A   4       6.024  12.615   2.398  1.00 21.88           H  
ATOM     65 1HH1 ARG A   4       2.542  13.089   2.613  1.00 21.88           H  
ATOM     66 2HH1 ARG A   4       2.644  14.827   2.439  1.00 21.88           H  
ATOM     67 1HH2 ARG A   4       6.135  14.872   2.171  1.00 21.88           H  
ATOM     68 2HH2 ARG A   4       4.675  15.836   2.189  1.00 21.88           H  
ATOM     69  N   LYS A   5       7.689   7.908   3.521  1.00 22.36           N  
ATOM     70  CA  LYS A   5       8.760   7.972   4.506  1.00 22.36           C  
ATOM     71  C   LYS A   5       8.839   9.334   5.185  1.00 22.36           C  
ATOM     72  O   LYS A   5       8.766  10.371   4.526  1.00 22.36           O  
ATOM     73  CB  LYS A   5      10.103   7.611   3.861  1.00 22.36           C  
ATOM     74  CG  LYS A   5      11.282   7.599   4.829  1.00 22.36           C  
ATOM     75  CD  LYS A   5      12.553   7.072   4.183  1.00 22.36           C  
ATOM     76  CE  LYS A   5      13.718   7.116   5.162  1.00 22.36           C  
ATOM     77  NZ  LYS A   5      14.968   6.539   4.572  1.00 22.36           N  
ATOM     78  H   LYS A   5       7.904   8.035   2.544  1.00 22.36           H  
ATOM     79  HA  LYS A   5       8.553   7.233   5.280  1.00 22.36           H  
ATOM     80 1HB  LYS A   5      10.034   6.624   3.404  1.00 22.36           H  
ATOM     81 2HB  LYS A   5      10.331   8.323   3.073  1.00 22.36           H  
ATOM     82 1HG  LYS A   5      11.478   8.620   5.150  1.00 22.36           H  
ATOM     83 2HG  LYS A   5      11.043   7.004   5.709  1.00 22.36           H  
ATOM     84 1HD  LYS A   5      12.399   6.044   3.857  1.00 22.36           H  
ATOM     85 2HD  LYS A   5      12.797   7.675   3.314  1.00 22.36           H  
ATOM     86 1HE  LYS A   5      13.902   8.155   5.443  1.00 22.36           H  
ATOM     87 2HE  LYS A   5      13.455   6.551   6.056  1.00 22.36           H  
ATOM     88 1HZ  LYS A   5      15.715   6.588   5.250  1.00 22.36           H  
ATOM     89 2HZ  LYS A   5      14.805   5.573   4.321  1.00 22.36           H  
ATOM     90 3HZ  LYS A   5      15.229   7.058   3.746  1.00 22.36           H  
ATOM     91  N   SER A   6       8.992   9.312   6.506  1.00 21.13           N  
ATOM     92  CA  SER A   6       9.209  10.522   7.290  1.00 21.13           C  
ATOM     93  C   SER A   6      10.711  10.754   7.351  1.00 21.13           C  
ATOM     94  O   SER A   6      11.474   9.787   7.379  1.00 21.13           O  
ATOM     95  CB  SER A   6       8.634  10.374   8.682  1.00 21.13           C  
ATOM     96  OG  SER A   6       8.938  11.492   9.468  1.00 21.13           O  
ATOM     97  H   SER A   6       8.990   8.420   6.977  1.00 21.13           H  
ATOM     98  HA  SER A   6       8.740  11.368   6.788  1.00 21.13           H  
ATOM     99 1HB  SER A   6       7.553  10.253   8.617  1.00 21.13           H  
ATOM    100 2HB  SER A   6       9.038   9.477   9.149  1.00 21.13           H  
ATOM    101  HG  SER A   6       9.901  11.559   9.468  1.00 21.13           H  
ATOM    102  N   TYR A   7      11.141  12.012   7.374  1.00 18.59           N  
ATOM    103  CA  TYR A   7      12.575  12.281   7.403  1.00 18.59           C  
ATOM    104  C   TYR A   7      13.081  13.071   8.600  1.00 18.59           C  
ATOM    105  O   TYR A   7      12.430  13.975   9.135  1.00 18.59           O  
ATOM    106  CB  TYR A   7      13.005  12.977   6.115  1.00 18.59           C  
ATOM    107  CG  TYR A   7      12.862  12.105   4.879  1.00 18.59           C  
ATOM    108  CD1 TYR A   7      11.649  12.017   4.221  1.00 18.59           C  
ATOM    109  CD2 TYR A   7      13.957  11.405   4.399  1.00 18.59           C  
ATOM    110  CE1 TYR A   7      11.526  11.239   3.093  1.00 18.59           C  
ATOM    111  CE2 TYR A   7      13.836  10.628   3.265  1.00 18.59           C  
ATOM    112  CZ  TYR A   7      12.622  10.545   2.612  1.00 18.59           C  
ATOM    113  OH  TYR A   7      12.495   9.779   1.471  1.00 18.59           O  
ATOM    114  H   TYR A   7      10.475  12.772   7.353  1.00 18.59           H  
ATOM    115  HA  TYR A   7      13.091  11.323   7.432  1.00 18.59           H  
ATOM    116 1HB  TYR A   7      12.411  13.880   5.969  1.00 18.59           H  
ATOM    117 2HB  TYR A   7      14.050  13.281   6.197  1.00 18.59           H  
ATOM    118  HD1 TYR A   7      10.783  12.563   4.594  1.00 18.59           H  
ATOM    119  HD2 TYR A   7      14.913  11.475   4.911  1.00 18.59           H  
ATOM    120  HE1 TYR A   7      10.566  11.173   2.581  1.00 18.59           H  
ATOM    121  HE2 TYR A   7      14.698  10.083   2.885  1.00 18.59           H  
ATOM    122  HH  TYR A   7      11.592   9.838   1.148  1.00 18.59           H  
ATOM    123  N   TYR A   8      14.328  12.766   8.912  1.00 15.61           N  
ATOM    124  CA  TYR A   8      15.135  13.318   9.990  1.00 15.61           C  
ATOM    125  C   TYR A   8      15.547  14.768   9.804  1.00 15.61           C  
ATOM    126  O   TYR A   8      16.191  15.348  10.679  1.00 15.61           O  
ATOM    127  CB  TYR A   8      16.375  12.450  10.074  1.00 15.61           C  
ATOM    128  CG  TYR A   8      17.050  12.397   8.716  1.00 15.61           C  
ATOM    129  CD1 TYR A   8      17.943  13.382   8.323  1.00 15.61           C  
ATOM    130  CD2 TYR A   8      16.719  11.369   7.837  1.00 15.61           C  
ATOM    131  CE1 TYR A   8      18.515  13.329   7.064  1.00 15.61           C  
ATOM    132  CE2 TYR A   8      17.289  11.319   6.583  1.00 15.61           C  
ATOM    133  CZ  TYR A   8      18.182  12.293   6.194  1.00 15.61           C  
ATOM    134  OH  TYR A   8      18.749  12.245   4.939  1.00 15.61           O  
ATOM    135  H   TYR A   8      14.756  12.028   8.369  1.00 15.61           H  
ATOM    136  HA  TYR A   8      14.561  13.246  10.915  1.00 15.61           H  
ATOM    137 1HB  TYR A   8      17.077  12.863  10.801  1.00 15.61           H  
ATOM    138 2HB  TYR A   8      16.115  11.438  10.382  1.00 15.61           H  
ATOM    139  HD1 TYR A   8      18.194  14.195   9.006  1.00 15.61           H  
ATOM    140  HD2 TYR A   8      16.005  10.602   8.140  1.00 15.61           H  
ATOM    141  HE1 TYR A   8      19.217  14.102   6.752  1.00 15.61           H  
ATOM    142  HE2 TYR A   8      17.029  10.514   5.896  1.00 15.61           H  
ATOM    143  HH  TYR A   8      19.367  12.972   4.839  1.00 15.61           H  
ATOM    144  N   SER A   9      15.185  15.364   8.668  1.00 12.86           N  
ATOM    145  CA  SER A   9      15.498  16.760   8.423  1.00 12.86           C  
ATOM    146  C   SER A   9      14.820  17.659   9.440  1.00 12.86           C  
ATOM    147  O   SER A   9      15.311  18.742   9.757  1.00 12.86           O  
ATOM    148  CB  SER A   9      14.940  17.188   7.083  1.00 12.86           C  
ATOM    149  OG  SER A   9      13.509  17.220   7.129  1.00 12.86           O  
ATOM    150  H   SER A   9      14.669  14.836   7.982  1.00 12.86           H  
ATOM    151  HA  SER A   9      16.577  16.903   8.469  1.00 12.86           H  
ATOM    152 1HB  SER A   9      15.319  18.181   6.841  1.00 12.86           H  
ATOM    153 2HB  SER A   9      15.271  16.509   6.302  1.00 12.86           H  
ATOM    154  HG  SER A   9      13.237  17.923   6.494  1.00 12.86           H  
ATOM    155  N   LYS A  10      13.666  17.205   9.934  1.00 10.65           N  
ATOM    156  CA  LYS A  10      12.856  17.971  10.867  1.00 10.65           C  
ATOM    157  C   LYS A  10      12.581  19.384  10.348  1.00 10.65           C  
ATOM    158  O   LYS A  10      12.495  20.329  11.134  1.00 10.65           O  
ATOM    159  CB  LYS A  10      13.519  18.030  12.244  1.00 10.65           C  
ATOM    160  CG  LYS A  10      13.694  16.667  12.907  1.00 10.65           C  
ATOM    161  CD  LYS A  10      14.284  16.794  14.298  1.00 10.65           C  
ATOM    162  CE  LYS A  10      14.497  15.430  14.932  1.00 10.65           C  
ATOM    163  NZ  LYS A  10      15.093  15.540  16.294  1.00 10.65           N  
ATOM    164  H   LYS A  10      13.338  16.283   9.636  1.00 10.65           H  
ATOM    165  HA  LYS A  10      11.895  17.466  10.973  1.00 10.65           H  
ATOM    166 1HB  LYS A  10      14.503  18.488  12.163  1.00 10.65           H  
ATOM    167 2HB  LYS A  10      12.924  18.654  12.908  1.00 10.65           H  
ATOM    168 1HG  LYS A  10      12.729  16.164  12.968  1.00 10.65           H  
ATOM    169 2HG  LYS A  10      14.357  16.057  12.304  1.00 10.65           H  
ATOM    170 1HD  LYS A  10      15.244  17.309  14.233  1.00 10.65           H  
ATOM    171 2HD  LYS A  10      13.616  17.382  14.928  1.00 10.65           H  
ATOM    172 1HE  LYS A  10      13.539  14.915  15.004  1.00 10.65           H  
ATOM    173 2HE  LYS A  10      15.166  14.844  14.298  1.00 10.65           H  
ATOM    174 1HZ  LYS A  10      15.221  14.617  16.683  1.00 10.65           H  
ATOM    175 2HZ  LYS A  10      15.987  16.007  16.235  1.00 10.65           H  
ATOM    176 3HZ  LYS A  10      14.474  16.072  16.890  1.00 10.65           H  
ATOM    177  N   ASP A  11      12.341  19.520   9.039  1.00  9.07           N  
ATOM    178  CA  ASP A  11      12.058  20.844   8.473  1.00  9.07           C  
ATOM    179  C   ASP A  11      10.786  20.899   7.619  1.00  9.07           C  
ATOM    180  O   ASP A  11      10.873  21.071   6.404  1.00  9.07           O  
ATOM    181  CB  ASP A  11      13.242  21.337   7.640  1.00  9.07           C  
ATOM    182  CG  ASP A  11      13.562  20.455   6.449  1.00  9.07           C  
ATOM    183  OD1 ASP A  11      12.803  19.550   6.167  1.00  9.07           O  
ATOM    184  OD2 ASP A  11      14.579  20.668   5.840  1.00  9.07           O  
ATOM    185  H   ASP A  11      12.464  18.702   8.437  1.00  9.07           H  
ATOM    186  HA  ASP A  11      11.957  21.552   9.291  1.00  9.07           H  
ATOM    187 1HB  ASP A  11      13.041  22.348   7.286  1.00  9.07           H  
ATOM    188 2HB  ASP A  11      14.129  21.382   8.278  1.00  9.07           H  
ATOM    189  N   PRO A  12       9.593  20.731   8.218  1.00  8.05           N  
ATOM    190  CA  PRO A  12       8.304  20.715   7.558  1.00  8.05           C  
ATOM    191  C   PRO A  12       7.966  22.122   7.121  1.00  8.05           C  
ATOM    192  O   PRO A  12       8.495  23.083   7.673  1.00  8.05           O  
ATOM    193  CB  PRO A  12       7.357  20.244   8.664  1.00  8.05           C  
ATOM    194  CG  PRO A  12       8.014  20.717   9.940  1.00  8.05           C  
ATOM    195  CD  PRO A  12       9.497  20.569   9.690  1.00  8.05           C  
ATOM    196  HA  PRO A  12       8.329  20.022   6.704  1.00  8.05           H  
ATOM    197 1HB  PRO A  12       6.356  20.665   8.510  1.00  8.05           H  
ATOM    198 2HB  PRO A  12       7.252  19.150   8.622  1.00  8.05           H  
ATOM    199 1HG  PRO A  12       7.735  21.758  10.151  1.00  8.05           H  
ATOM    200 2HG  PRO A  12       7.668  20.119  10.794  1.00  8.05           H  
ATOM    201 1HD  PRO A  12      10.027  21.356  10.234  1.00  8.05           H  
ATOM    202 2HD  PRO A  12       9.806  19.566   9.993  1.00  8.05           H  
ATOM    203  N   SER A  13       7.015  22.272   6.205  1.00  7.46           N  
ATOM    204  CA  SER A  13       6.573  23.614   5.807  1.00  7.46           C  
ATOM    205  C   SER A  13       5.981  24.397   6.988  1.00  7.46           C  
ATOM    206  O   SER A  13       5.965  25.626   7.001  1.00  7.46           O  
ATOM    207  CB  SER A  13       5.554  23.503   4.692  1.00  7.46           C  
ATOM    208  OG  SER A  13       4.377  22.888   5.145  1.00  7.46           O  
ATOM    209  H   SER A  13       6.606  21.461   5.763  1.00  7.46           H  
ATOM    210  HA  SER A  13       7.441  24.164   5.435  1.00  7.46           H  
ATOM    211 1HB  SER A  13       5.324  24.498   4.313  1.00  7.46           H  
ATOM    212 2HB  SER A  13       5.976  22.929   3.869  1.00  7.46           H  
ATOM    213  HG  SER A  13       3.788  22.852   4.385  1.00  7.46           H  
ATOM    214  N   ARG A  14       5.572  23.680   8.032  1.00  7.14           N  
ATOM    215  CA  ARG A  14       5.028  24.262   9.249  1.00  7.14           C  
ATOM    216  C   ARG A  14       6.075  25.135   9.932  1.00  7.14           C  
ATOM    217  O   ARG A  14       5.747  26.046  10.681  1.00  7.14           O  
ATOM    218  CB  ARG A  14       4.588  23.179  10.217  1.00  7.14           C  
ATOM    219  CG  ARG A  14       3.375  22.385   9.785  1.00  7.14           C  
ATOM    220  CD  ARG A  14       3.044  21.312  10.762  1.00  7.14           C  
ATOM    221  NE  ARG A  14       1.874  20.545  10.354  1.00  7.14           N  
ATOM    222  CZ  ARG A  14       1.418  19.443  10.987  1.00  7.14           C  
ATOM    223  NH1 ARG A  14       2.038  18.990  12.056  1.00  7.14           N  
ATOM    224  NH2 ARG A  14       0.346  18.819  10.533  1.00  7.14           N  
ATOM    225  H   ARG A  14       5.626  22.677   7.953  1.00  7.14           H  
ATOM    226  HA  ARG A  14       4.167  24.881   8.987  1.00  7.14           H  
ATOM    227 1HB  ARG A  14       5.404  22.479  10.369  1.00  7.14           H  
ATOM    228 2HB  ARG A  14       4.364  23.629  11.183  1.00  7.14           H  
ATOM    229 1HG  ARG A  14       2.517  23.051   9.697  1.00  7.14           H  
ATOM    230 2HG  ARG A  14       3.577  21.920   8.819  1.00  7.14           H  
ATOM    231 1HD  ARG A  14       3.888  20.627  10.847  1.00  7.14           H  
ATOM    232 2HD  ARG A  14       2.837  21.756  11.736  1.00  7.14           H  
ATOM    233  HE  ARG A  14       1.368  20.859   9.538  1.00  7.14           H  
ATOM    234 1HH1 ARG A  14       2.858  19.468  12.405  1.00  7.14           H  
ATOM    235 2HH1 ARG A  14       1.696  18.166  12.527  1.00  7.14           H  
ATOM    236 1HH2 ARG A  14      -0.132  19.167   9.713  1.00  7.14           H  
ATOM    237 2HH2 ARG A  14       0.005  17.995  11.005  1.00  7.14           H  
ATOM    238  N   ALA A  15       7.347  24.859   9.665  1.00  6.87           N  
ATOM    239  CA  ALA A  15       8.469  25.581  10.236  1.00  6.87           C  
ATOM    240  C   ALA A  15       8.413  27.074   9.888  1.00  6.87           C  
ATOM    241  O   ALA A  15       8.955  27.909  10.613  1.00  6.87           O  
ATOM    242  CB  ALA A  15       9.772  24.970   9.737  1.00  6.87           C  
ATOM    243  H   ALA A  15       7.570  24.121   9.001  1.00  6.87           H  
ATOM    244  HA  ALA A  15       8.417  25.483  11.321  1.00  6.87           H  
ATOM    245 1HB  ALA A  15      10.614  25.490  10.186  1.00  6.87           H  
ATOM    246 2HB  ALA A  15       9.806  23.914  10.004  1.00  6.87           H  
ATOM    247 3HB  ALA A  15       9.820  25.068   8.651  1.00  6.87           H  
ATOM    248  N   GLU A  16       7.776  27.409   8.760  1.00  6.52           N  
ATOM    249  CA  GLU A  16       7.690  28.782   8.277  1.00  6.52           C  
ATOM    250  C   GLU A  16       6.459  29.537   8.809  1.00  6.52           C  
ATOM    251  O   GLU A  16       6.220  30.681   8.424  1.00  6.52           O  
ATOM    252  CB  GLU A  16       7.679  28.791   6.744  1.00  6.52           C  
ATOM    253  CG  GLU A  16       8.962  28.250   6.111  1.00  6.52           C  
ATOM    254  CD  GLU A  16       8.961  28.280   4.591  1.00  6.52           C  
ATOM    255  OE1 GLU A  16       7.990  28.710   4.012  1.00  6.52           O  
ATOM    256  OE2 GLU A  16       9.941  27.867   4.016  1.00  6.52           O  
ATOM    257  H   GLU A  16       7.308  26.686   8.210  1.00  6.52           H  
ATOM    258  HA  GLU A  16       8.579  29.315   8.614  1.00  6.52           H  
ATOM    259 1HB  GLU A  16       6.846  28.183   6.387  1.00  6.52           H  
ATOM    260 2HB  GLU A  16       7.523  29.807   6.384  1.00  6.52           H  
ATOM    261 1HG  GLU A  16       9.805  28.835   6.476  1.00  6.52           H  
ATOM    262 2HG  GLU A  16       9.099  27.220   6.447  1.00  6.52           H  
ATOM    263  N   LYS A  17       5.679  28.904   9.693  1.00  6.06           N  
ATOM    264  CA  LYS A  17       4.445  29.484  10.244  1.00  6.06           C  
ATOM    265  C   LYS A  17       4.628  30.717  11.138  1.00  6.06           C  
ATOM    266  O   LYS A  17       3.659  31.423  11.422  1.00  6.06           O  
ATOM    267  CB  LYS A  17       3.690  28.448  11.080  1.00  6.06           C  
ATOM    268  CG  LYS A  17       4.356  28.112  12.425  1.00  6.06           C  
ATOM    269  CD  LYS A  17       3.605  27.010  13.159  1.00  6.06           C  
ATOM    270  CE  LYS A  17       4.253  26.702  14.500  1.00  6.06           C  
ATOM    271  NZ  LYS A  17       3.542  25.610  15.225  1.00  6.06           N  
ATOM    272  H   LYS A  17       5.921  27.957   9.990  1.00  6.06           H  
ATOM    273  HA  LYS A  17       3.817  29.779   9.404  1.00  6.06           H  
ATOM    274 1HB  LYS A  17       2.682  28.807  11.285  1.00  6.06           H  
ATOM    275 2HB  LYS A  17       3.600  27.520  10.513  1.00  6.06           H  
ATOM    276 1HG  LYS A  17       5.394  27.823  12.276  1.00  6.06           H  
ATOM    277 2HG  LYS A  17       4.346  28.999  13.053  1.00  6.06           H  
ATOM    278 1HD  LYS A  17       2.570  27.314  13.315  1.00  6.06           H  
ATOM    279 2HD  LYS A  17       3.617  26.106  12.547  1.00  6.06           H  
ATOM    280 1HE  LYS A  17       5.287  26.403  14.332  1.00  6.06           H  
ATOM    281 2HE  LYS A  17       4.242  27.602  15.116  1.00  6.06           H  
ATOM    282 1HZ  LYS A  17       4.001  25.433  16.108  1.00  6.06           H  
ATOM    283 2HZ  LYS A  17       2.584  25.882  15.394  1.00  6.06           H  
ATOM    284 3HZ  LYS A  17       3.561  24.773  14.662  1.00  6.06           H  
ATOM    285  N   ARG A  18       5.836  30.986  11.628  1.00  5.50           N  
ATOM    286  CA  ARG A  18       6.030  32.055  12.618  1.00  5.50           C  
ATOM    287  C   ARG A  18       5.991  33.509  12.113  1.00  5.50           C  
ATOM    288  O   ARG A  18       6.964  34.255  12.257  1.00  5.50           O  
ATOM    289  CB  ARG A  18       7.359  31.846  13.323  1.00  5.50           C  
ATOM    290  CG  ARG A  18       7.462  30.575  14.165  1.00  5.50           C  
ATOM    291  CD  ARG A  18       8.812  30.452  14.798  1.00  5.50           C  
ATOM    292  NE  ARG A  18       8.939  29.247  15.609  1.00  5.50           N  
ATOM    293  CZ  ARG A  18      10.043  28.909  16.309  1.00  5.50           C  
ATOM    294  NH1 ARG A  18      11.101  29.692  16.291  1.00  5.50           N  
ATOM    295  NH2 ARG A  18      10.064  27.791  17.014  1.00  5.50           N  
ATOM    296  H   ARG A  18       6.621  30.417  11.335  1.00  5.50           H  
ATOM    297  HA  ARG A  18       5.236  31.947  13.359  1.00  5.50           H  
ATOM    298 1HB  ARG A  18       8.157  31.813  12.582  1.00  5.50           H  
ATOM    299 2HB  ARG A  18       7.557  32.693  13.980  1.00  5.50           H  
ATOM    300 1HG  ARG A  18       6.708  30.594  14.952  1.00  5.50           H  
ATOM    301 2HG  ARG A  18       7.300  29.702  13.526  1.00  5.50           H  
ATOM    302 1HD  ARG A  18       9.571  30.416  14.017  1.00  5.50           H  
ATOM    303 2HD  ARG A  18       8.993  31.314  15.440  1.00  5.50           H  
ATOM    304  HE  ARG A  18       8.150  28.620  15.645  1.00  5.50           H  
ATOM    305 1HH1 ARG A  18      11.087  30.547  15.753  1.00  5.50           H  
ATOM    306 2HH1 ARG A  18      11.926  29.438  16.814  1.00  5.50           H  
ATOM    307 1HH2 ARG A  18       9.253  27.188  17.030  1.00  5.50           H  
ATOM    308 2HH2 ARG A  18      10.890  27.540  17.536  1.00  5.50           H  
ATOM    309  N   GLU A  19       4.843  33.903  11.575  1.00  4.90           N  
ATOM    310  CA  GLU A  19       4.528  35.261  11.125  1.00  4.90           C  
ATOM    311  C   GLU A  19       3.013  35.408  11.088  1.00  4.90           C  
ATOM    312  O   GLU A  19       2.369  34.842  10.208  1.00  4.90           O  
ATOM    313  CB  GLU A  19       5.114  35.551   9.739  1.00  4.90           C  
ATOM    314  CG  GLU A  19       4.869  36.983   9.245  1.00  4.90           C  
ATOM    315  CD  GLU A  19       5.523  37.293   7.911  1.00  4.90           C  
ATOM    316  OE1 GLU A  19       6.198  36.443   7.380  1.00  4.90           O  
ATOM    317  OE2 GLU A  19       5.338  38.386   7.427  1.00  4.90           O  
ATOM    318  H   GLU A  19       4.130  33.181  11.497  1.00  4.90           H  
ATOM    319  HA  GLU A  19       4.931  35.977  11.842  1.00  4.90           H  
ATOM    320 1HB  GLU A  19       6.190  35.378   9.753  1.00  4.90           H  
ATOM    321 2HB  GLU A  19       4.682  34.862   9.012  1.00  4.90           H  
ATOM    322 1HG  GLU A  19       3.793  37.139   9.152  1.00  4.90           H  
ATOM    323 2HG  GLU A  19       5.241  37.679   9.996  1.00  4.90           H  
ATOM    324  N   ILE A  20       2.433  36.129  12.046  1.00  4.34           N  
ATOM    325  CA  ILE A  20       0.973  36.189  12.109  1.00  4.34           C  
ATOM    326  C   ILE A  20       0.366  37.583  12.258  1.00  4.34           C  
ATOM    327  O   ILE A  20      -0.852  37.695  12.387  1.00  4.34           O  
ATOM    328  CB  ILE A  20       0.463  35.356  13.300  1.00  4.34           C  
ATOM    329  CG1 ILE A  20       0.984  35.978  14.612  1.00  4.34           C  
ATOM    330  CG2 ILE A  20       0.935  33.886  13.178  1.00  4.34           C  
ATOM    331  CD1 ILE A  20       0.353  35.405  15.851  1.00  4.34           C  
ATOM    332  H   ILE A  20       2.999  36.587  12.745  1.00  4.34           H  
ATOM    333  HA  ILE A  20       0.588  35.768  11.187  1.00  4.34           H  
ATOM    334  HB  ILE A  20      -0.631  35.380  13.322  1.00  4.34           H  
ATOM    335 1HG1 ILE A  20       2.061  35.835  14.673  1.00  4.34           H  
ATOM    336 2HG1 ILE A  20       0.775  37.049  14.600  1.00  4.34           H  
ATOM    337 1HG2 ILE A  20       0.559  33.319  14.021  1.00  4.34           H  
ATOM    338 2HG2 ILE A  20       0.563  33.446  12.261  1.00  4.34           H  
ATOM    339 3HG2 ILE A  20       2.019  33.838  13.178  1.00  4.34           H  
ATOM    340 1HD1 ILE A  20       0.760  35.897  16.733  1.00  4.34           H  
ATOM    341 2HD1 ILE A  20      -0.731  35.558  15.818  1.00  4.34           H  
ATOM    342 3HD1 ILE A  20       0.571  34.349  15.897  1.00  4.34           H  
ATOM    343  N   LYS A  21       1.193  38.630  12.248  1.00  3.89           N  
ATOM    344  CA  LYS A  21       0.756  39.984  12.632  1.00  3.89           C  
ATOM    345  C   LYS A  21      -0.576  40.462  12.056  1.00  3.89           C  
ATOM    346  O   LYS A  21      -0.806  40.415  10.844  1.00  3.89           O  
ATOM    347  CB  LYS A  21       1.825  41.008  12.262  1.00  3.89           C  
ATOM    348  CG  LYS A  21       1.470  42.425  12.685  1.00  3.89           C  
ATOM    349  CD  LYS A  21       2.567  43.421  12.373  1.00  3.89           C  
ATOM    350  CE  LYS A  21       2.176  44.817  12.851  1.00  3.89           C  
ATOM    351  NZ  LYS A  21       3.230  45.825  12.542  1.00  3.89           N  
ATOM    352  H   LYS A  21       2.167  38.471  12.042  1.00  3.89           H  
ATOM    353  HA  LYS A  21       0.646  39.991  13.720  1.00  3.89           H  
ATOM    354 1HB  LYS A  21       2.768  40.737  12.732  1.00  3.89           H  
ATOM    355 2HB  LYS A  21       1.977  41.002  11.183  1.00  3.89           H  
ATOM    356 1HG  LYS A  21       0.556  42.744  12.178  1.00  3.89           H  
ATOM    357 2HG  LYS A  21       1.286  42.426  13.747  1.00  3.89           H  
ATOM    358 1HD  LYS A  21       3.493  43.118  12.863  1.00  3.89           H  
ATOM    359 2HD  LYS A  21       2.735  43.450  11.296  1.00  3.89           H  
ATOM    360 1HE  LYS A  21       1.246  45.112  12.364  1.00  3.89           H  
ATOM    361 2HE  LYS A  21       2.015  44.791  13.930  1.00  3.89           H  
ATOM    362 1HZ  LYS A  21       2.937  46.733  12.873  1.00  3.89           H  
ATOM    363 2HZ  LYS A  21       4.093  45.563  12.999  1.00  3.89           H  
ATOM    364 3HZ  LYS A  21       3.377  45.862  11.544  1.00  3.89           H  
ATOM    365  N   CYS A  22      -1.427  40.953  12.971  1.00  3.56           N  
ATOM    366  CA  CYS A  22      -2.770  41.480  12.705  1.00  3.56           C  
ATOM    367  C   CYS A  22      -2.805  42.894  12.084  1.00  3.56           C  
ATOM    368  O   CYS A  22      -2.292  43.827  12.698  1.00  3.56           O  
ATOM    369  CB  CYS A  22      -3.553  41.518  14.023  1.00  3.56           C  
ATOM    370  SG  CYS A  22      -5.193  42.144  13.892  1.00  3.56           S  
ATOM    371  H   CYS A  22      -1.116  40.928  13.942  1.00  3.56           H  
ATOM    372  HA  CYS A  22      -3.270  40.776  12.075  1.00  3.56           H  
ATOM    373 1HB  CYS A  22      -3.610  40.511  14.437  1.00  3.56           H  
ATOM    374 2HB  CYS A  22      -3.034  42.124  14.738  1.00  3.56           H  
ATOM    375  HG  CYS A  22      -5.645  41.129  13.143  1.00  3.56           H  
ATOM    376  N   PRO A  23      -3.349  43.074  10.852  1.00  3.34           N  
ATOM    377  CA  PRO A  23      -3.550  44.334  10.127  1.00  3.34           C  
ATOM    378  C   PRO A  23      -4.460  45.388  10.780  1.00  3.34           C  
ATOM    379  O   PRO A  23      -4.419  46.555  10.393  1.00  3.34           O  
ATOM    380  CB  PRO A  23      -4.191  43.873   8.813  1.00  3.34           C  
ATOM    381  CG  PRO A  23      -3.772  42.455   8.649  1.00  3.34           C  
ATOM    382  CD  PRO A  23      -3.738  41.900  10.035  1.00  3.34           C  
ATOM    383  HA  PRO A  23      -2.558  44.775   9.930  1.00  3.34           H  
ATOM    384 1HB  PRO A  23      -5.284  43.983   8.880  1.00  3.34           H  
ATOM    385 2HB  PRO A  23      -3.856  44.516   7.986  1.00  3.34           H  
ATOM    386 1HG  PRO A  23      -4.483  41.918   8.003  1.00  3.34           H  
ATOM    387 2HG  PRO A  23      -2.791  42.404   8.152  1.00  3.34           H  
ATOM    388 1HD  PRO A  23      -4.728  41.558  10.313  1.00  3.34           H  
ATOM    389 2HD  PRO A  23      -2.987  41.107  10.033  1.00  3.34           H  
ATOM    390  N   THR A  24      -5.324  44.983  11.712  1.00  3.22           N  
ATOM    391  CA  THR A  24      -6.271  45.929  12.307  1.00  3.22           C  
ATOM    392  C   THR A  24      -5.565  47.140  12.942  1.00  3.22           C  
ATOM    393  O   THR A  24      -4.700  46.958  13.786  1.00  3.22           O  
ATOM    394  CB  THR A  24      -7.131  45.212  13.361  1.00  3.22           C  
ATOM    395  OG1 THR A  24      -7.873  44.147  12.740  1.00  3.22           O  
ATOM    396  CG2 THR A  24      -8.053  46.150  14.021  1.00  3.22           C  
ATOM    397  H   THR A  24      -5.327  44.023  12.021  1.00  3.22           H  
ATOM    398  HA  THR A  24      -6.946  46.238  11.524  1.00  3.22           H  
ATOM    399  HB  THR A  24      -6.482  44.789  14.114  1.00  3.22           H  
ATOM    400  HG1 THR A  24      -8.646  44.518  12.297  1.00  3.22           H  
ATOM    401 1HG2 THR A  24      -8.647  45.634  14.771  1.00  3.22           H  
ATOM    402 2HG2 THR A  24      -7.476  46.922  14.497  1.00  3.22           H  
ATOM    403 3HG2 THR A  24      -8.708  46.585  13.274  1.00  3.22           H  
ATOM    404  N   PRO A  25      -5.892  48.394  12.550  1.00  3.17           N  
ATOM    405  CA  PRO A  25      -5.304  49.615  13.088  1.00  3.17           C  
ATOM    406  C   PRO A  25      -5.292  49.730  14.614  1.00  3.17           C  
ATOM    407  O   PRO A  25      -4.298  50.128  15.214  1.00  3.17           O  
ATOM    408  CB  PRO A  25      -6.233  50.686  12.495  1.00  3.17           C  
ATOM    409  CG  PRO A  25      -6.689  50.103  11.182  1.00  3.17           C  
ATOM    410  CD  PRO A  25      -6.886  48.635  11.464  1.00  3.17           C  
ATOM    411  HA  PRO A  25      -4.284  49.719  12.688  1.00  3.17           H  
ATOM    412 1HB  PRO A  25      -7.068  50.885  13.183  1.00  3.17           H  
ATOM    413 2HB  PRO A  25      -5.686  51.634  12.376  1.00  3.17           H  
ATOM    414 1HG  PRO A  25      -7.610  50.602  10.843  1.00  3.17           H  
ATOM    415 2HG  PRO A  25      -5.928  50.281  10.406  1.00  3.17           H  
ATOM    416 1HD  PRO A  25      -7.915  48.430  11.799  1.00  3.17           H  
ATOM    417 2HD  PRO A  25      -6.611  48.094  10.543  1.00  3.17           H  
ATOM    418  N   GLY A  26      -6.368  49.298  15.265  1.00  3.19           N  
ATOM    419  CA  GLY A  26      -6.484  49.437  16.719  1.00  3.19           C  
ATOM    420  C   GLY A  26      -5.865  48.317  17.542  1.00  3.19           C  
ATOM    421  O   GLY A  26      -6.515  47.775  18.432  1.00  3.19           O  
ATOM    422  H   GLY A  26      -7.145  48.924  14.747  1.00  3.19           H  
ATOM    423 1HA  GLY A  26      -6.020  50.379  17.011  1.00  3.19           H  
ATOM    424 2HA  GLY A  26      -7.534  49.528  16.986  1.00  3.19           H  
ATOM    425  N   CYS A  27      -4.620  47.970  17.268  1.00  3.26           N  
ATOM    426  CA  CYS A  27      -3.996  46.879  18.020  1.00  3.26           C  
ATOM    427  C   CYS A  27      -2.480  46.922  17.969  1.00  3.26           C  
ATOM    428  O   CYS A  27      -1.883  47.696  17.227  1.00  3.26           O  
ATOM    429  CB  CYS A  27      -4.470  45.498  17.531  1.00  3.26           C  
ATOM    430  SG  CYS A  27      -3.943  45.012  15.885  1.00  3.26           S  
ATOM    431  H   CYS A  27      -4.133  48.489  16.537  1.00  3.26           H  
ATOM    432  HA  CYS A  27      -4.297  46.976  19.063  1.00  3.26           H  
ATOM    433 1HB  CYS A  27      -4.152  44.727  18.229  1.00  3.26           H  
ATOM    434 2HB  CYS A  27      -5.554  45.484  17.529  1.00  3.26           H  
ATOM    435  HG  CYS A  27      -4.353  46.118  15.225  1.00  3.26           H  
ATOM    436  N   ASP A  28      -1.858  46.028  18.731  1.00  3.41           N  
ATOM    437  CA  ASP A  28      -0.404  45.898  18.770  1.00  3.41           C  
ATOM    438  C   ASP A  28       0.099  44.841  17.783  1.00  3.41           C  
ATOM    439  O   ASP A  28       1.283  44.510  17.754  1.00  3.41           O  
ATOM    440  CB  ASP A  28       0.039  45.524  20.181  1.00  3.41           C  
ATOM    441  CG  ASP A  28      -0.250  46.628  21.201  1.00  3.41           C  
ATOM    442  OD1 ASP A  28      -0.065  47.776  20.881  1.00  3.41           O  
ATOM    443  OD2 ASP A  28      -0.678  46.305  22.280  1.00  3.41           O  
ATOM    444  H   ASP A  28      -2.412  45.427  19.325  1.00  3.41           H  
ATOM    445  HA  ASP A  28       0.038  46.857  18.502  1.00  3.41           H  
ATOM    446 1HB  ASP A  28      -0.474  44.613  20.495  1.00  3.41           H  
ATOM    447 2HB  ASP A  28       1.108  45.314  20.182  1.00  3.41           H  
ATOM    448  N   GLY A  29      -0.826  44.277  17.012  1.00  3.66           N  
ATOM    449  CA  GLY A  29      -0.540  43.233  16.031  1.00  3.66           C  
ATOM    450  C   GLY A  29      -0.667  41.820  16.617  1.00  3.66           C  
ATOM    451  O   GLY A  29      -0.668  40.817  15.887  1.00  3.66           O  
ATOM    452  H   GLY A  29      -1.775  44.617  17.084  1.00  3.66           H  
ATOM    453 1HA  GLY A  29      -1.200  43.354  15.173  1.00  3.66           H  
ATOM    454 2HA  GLY A  29       0.471  43.378  15.665  1.00  3.66           H  
ATOM    455  N   THR A  30      -0.827  41.752  17.936  1.00  4.02           N  
ATOM    456  CA  THR A  30      -0.889  40.513  18.716  1.00  4.02           C  
ATOM    457  C   THR A  30      -2.205  39.739  18.607  1.00  4.02           C  
ATOM    458  O   THR A  30      -2.954  39.639  19.580  1.00  4.02           O  
ATOM    459  CB  THR A  30      -0.642  40.829  20.201  1.00  4.02           C  
ATOM    460  OG1 THR A  30      -1.622  41.769  20.668  1.00  4.02           O  
ATOM    461  CG2 THR A  30       0.738  41.456  20.364  1.00  4.02           C  
ATOM    462  H   THR A  30      -0.852  42.625  18.436  1.00  4.02           H  
ATOM    463  HA  THR A  30      -0.092  39.857  18.366  1.00  4.02           H  
ATOM    464  HB  THR A  30      -0.709  39.913  20.788  1.00  4.02           H  
ATOM    465  HG1 THR A  30      -1.504  41.906  21.613  1.00  4.02           H  
ATOM    466 1HG2 THR A  30       0.912  41.688  21.415  1.00  4.02           H  
ATOM    467 2HG2 THR A  30       1.498  40.759  20.014  1.00  4.02           H  
ATOM    468 3HG2 THR A  30       0.793  42.374  19.777  1.00  4.02           H  
ATOM    469  N   GLY A  31      -2.483  39.213  17.419  1.00  4.49           N  
ATOM    470  CA  GLY A  31      -3.719  38.463  17.188  1.00  4.49           C  
ATOM    471  C   GLY A  31      -3.594  37.006  17.648  1.00  4.49           C  
ATOM    472  O   GLY A  31      -2.525  36.571  18.089  1.00  4.49           O  
ATOM    473  H   GLY A  31      -1.813  39.377  16.672  1.00  4.49           H  
ATOM    474 1HA  GLY A  31      -4.544  38.944  17.715  1.00  4.49           H  
ATOM    475 2HA  GLY A  31      -3.965  38.490  16.127  1.00  4.49           H  
ATOM    476  N   HIS A  32      -4.689  36.257  17.515  1.00  5.03           N  
ATOM    477  CA  HIS A  32      -4.739  34.844  17.910  1.00  5.03           C  
ATOM    478  C   HIS A  32      -4.318  33.883  16.807  1.00  5.03           C  
ATOM    479  O   HIS A  32      -4.395  34.203  15.624  1.00  5.03           O  
ATOM    480  CB  HIS A  32      -6.139  34.412  18.357  1.00  5.03           C  
ATOM    481  CG  HIS A  32      -6.669  35.024  19.623  1.00  5.03           C  
ATOM    482  ND1 HIS A  32      -6.074  34.819  20.854  1.00  5.03           N  
ATOM    483  CD2 HIS A  32      -7.768  35.780  19.859  1.00  5.03           C  
ATOM    484  CE1 HIS A  32      -6.779  35.427  21.789  1.00  5.03           C  
ATOM    485  NE2 HIS A  32      -7.818  36.004  21.220  1.00  5.03           N  
ATOM    486  H   HIS A  32      -5.520  36.718  17.152  1.00  5.03           H  
ATOM    487  HA  HIS A  32      -4.060  34.689  18.748  1.00  5.03           H  
ATOM    488 1HB  HIS A  32      -6.836  34.610  17.568  1.00  5.03           H  
ATOM    489 2HB  HIS A  32      -6.137  33.335  18.507  1.00  5.03           H  
ATOM    490  HD1 HIS A  32      -5.257  34.273  21.034  1.00  5.03           H  
ATOM    491  HD2 HIS A  32      -8.554  36.177  19.209  1.00  5.03           H  
ATOM    492  HE1 HIS A  32      -6.472  35.380  22.833  1.00  5.03           H  
ATOM    493  N   VAL A  33      -3.938  32.672  17.224  1.00  5.56           N  
ATOM    494  CA  VAL A  33      -3.558  31.555  16.354  1.00  5.56           C  
ATOM    495  C   VAL A  33      -4.466  30.345  16.586  1.00  5.56           C  
ATOM    496  O   VAL A  33      -4.048  29.200  16.436  1.00  5.56           O  
ATOM    497  CB  VAL A  33      -2.119  31.129  16.650  1.00  5.56           C  
ATOM    498  CG1 VAL A  33      -1.178  32.219  16.287  1.00  5.56           C  
ATOM    499  CG2 VAL A  33      -2.002  30.795  18.120  1.00  5.56           C  
ATOM    500  H   VAL A  33      -3.897  32.513  18.221  1.00  5.56           H  
ATOM    501  HA  VAL A  33      -3.640  31.881  15.316  1.00  5.56           H  
ATOM    502  HB  VAL A  33      -1.870  30.257  16.047  1.00  5.56           H  
ATOM    503 1HG1 VAL A  33      -0.156  31.905  16.492  1.00  5.56           H  
ATOM    504 2HG1 VAL A  33      -1.283  32.443  15.238  1.00  5.56           H  
ATOM    505 3HG1 VAL A  33      -1.410  33.108  16.872  1.00  5.56           H  
ATOM    506 1HG2 VAL A  33      -0.984  30.481  18.345  1.00  5.56           H  
ATOM    507 2HG2 VAL A  33      -2.250  31.675  18.714  1.00  5.56           H  
ATOM    508 3HG2 VAL A  33      -2.694  29.986  18.364  1.00  5.56           H  
ATOM    509  N   THR A  34      -5.689  30.625  17.014  1.00  5.96           N  
ATOM    510  CA  THR A  34      -6.696  29.632  17.397  1.00  5.96           C  
ATOM    511  C   THR A  34      -7.190  28.648  16.318  1.00  5.96           C  
ATOM    512  O   THR A  34      -7.470  27.488  16.631  1.00  5.96           O  
ATOM    513  CB  THR A  34      -7.926  30.358  17.971  1.00  5.96           C  
ATOM    514  OG1 THR A  34      -7.537  31.100  19.138  1.00  5.96           O  
ATOM    515  CG2 THR A  34      -9.001  29.353  18.346  1.00  5.96           C  
ATOM    516  H   THR A  34      -5.931  31.600  17.085  1.00  5.96           H  
ATOM    517  HA  THR A  34      -6.266  29.032  18.196  1.00  5.96           H  
ATOM    518  HB  THR A  34      -8.322  31.047  17.227  1.00  5.96           H  
ATOM    519  HG1 THR A  34      -8.318  31.501  19.538  1.00  5.96           H  
ATOM    520 1HG2 THR A  34      -9.864  29.878  18.752  1.00  5.96           H  
ATOM    521 2HG2 THR A  34      -9.301  28.793  17.459  1.00  5.96           H  
ATOM    522 3HG2 THR A  34      -8.610  28.664  19.093  1.00  5.96           H  
ATOM    523  N   GLY A  35      -7.392  29.119  15.090  1.00  6.15           N  
ATOM    524  CA  GLY A  35      -7.983  28.281  14.039  1.00  6.15           C  
ATOM    525  C   GLY A  35      -6.979  27.509  13.178  1.00  6.15           C  
ATOM    526  O   GLY A  35      -5.848  27.250  13.577  1.00  6.15           O  
ATOM    527  H   GLY A  35      -7.129  30.070  14.882  1.00  6.15           H  
ATOM    528 1HA  GLY A  35      -8.669  27.572  14.502  1.00  6.15           H  
ATOM    529 2HA  GLY A  35      -8.591  28.913  13.394  1.00  6.15           H  
ATOM    530  N   LEU A  36      -7.409  27.163  11.956  1.00  6.10           N  
ATOM    531  CA  LEU A  36      -6.609  26.361  11.017  1.00  6.10           C  
ATOM    532  C   LEU A  36      -5.620  27.208  10.229  1.00  6.10           C  
ATOM    533  O   LEU A  36      -4.821  26.701   9.441  1.00  6.10           O  
ATOM    534  CB  LEU A  36      -7.531  25.665  10.015  1.00  6.10           C  
ATOM    535  CG  LEU A  36      -8.500  24.650  10.589  1.00  6.10           C  
ATOM    536  CD1 LEU A  36      -9.408  24.155   9.471  1.00  6.10           C  
ATOM    537  CD2 LEU A  36      -7.720  23.509  11.219  1.00  6.10           C  
ATOM    538  H   LEU A  36      -8.346  27.426  11.683  1.00  6.10           H  
ATOM    539  HA  LEU A  36      -6.053  25.614  11.583  1.00  6.10           H  
ATOM    540 1HB  LEU A  36      -8.118  26.423   9.509  1.00  6.10           H  
ATOM    541 2HB  LEU A  36      -6.917  25.160   9.269  1.00  6.10           H  
ATOM    542  HG  LEU A  36      -9.124  25.123  11.347  1.00  6.10           H  
ATOM    543 1HD1 LEU A  36     -10.119  23.432   9.871  1.00  6.10           H  
ATOM    544 2HD1 LEU A  36      -9.953  24.999   9.044  1.00  6.10           H  
ATOM    545 3HD1 LEU A  36      -8.807  23.683   8.695  1.00  6.10           H  
ATOM    546 1HD2 LEU A  36      -8.413  22.777  11.633  1.00  6.10           H  
ATOM    547 2HD2 LEU A  36      -7.097  23.032  10.461  1.00  6.10           H  
ATOM    548 3HD2 LEU A  36      -7.084  23.899  12.016  1.00  6.10           H  
ATOM    549  N   TYR A  37      -5.708  28.505  10.453  1.00  5.85           N  
ATOM    550  CA  TYR A  37      -4.897  29.513   9.812  1.00  5.85           C  
ATOM    551  C   TYR A  37      -4.280  30.394  10.886  1.00  5.85           C  
ATOM    552  O   TYR A  37      -4.888  31.392  11.247  1.00  5.85           O  
ATOM    553  CB  TYR A  37      -5.746  30.361   8.867  1.00  5.85           C  
ATOM    554  CG  TYR A  37      -6.435  29.535   7.820  1.00  5.85           C  
ATOM    555  CD1 TYR A  37      -7.702  29.029   8.070  1.00  5.85           C  
ATOM    556  CD2 TYR A  37      -5.802  29.260   6.624  1.00  5.85           C  
ATOM    557  CE1 TYR A  37      -8.333  28.249   7.125  1.00  5.85           C  
ATOM    558  CE2 TYR A  37      -6.431  28.481   5.676  1.00  5.85           C  
ATOM    559  CZ  TYR A  37      -7.694  27.975   5.925  1.00  5.85           C  
ATOM    560  OH  TYR A  37      -8.321  27.192   4.983  1.00  5.85           O  
ATOM    561  H   TYR A  37      -6.392  28.806  11.126  1.00  5.85           H  
ATOM    562  HA  TYR A  37      -4.112  29.034   9.235  1.00  5.85           H  
ATOM    563 1HB  TYR A  37      -6.501  30.909   9.431  1.00  5.85           H  
ATOM    564 2HB  TYR A  37      -5.111  31.092   8.367  1.00  5.85           H  
ATOM    565  HD1 TYR A  37      -8.195  29.244   9.017  1.00  5.85           H  
ATOM    566  HD2 TYR A  37      -4.803  29.654   6.433  1.00  5.85           H  
ATOM    567  HE1 TYR A  37      -9.327  27.849   7.323  1.00  5.85           H  
ATOM    568  HE2 TYR A  37      -5.932  28.261   4.734  1.00  5.85           H  
ATOM    569  HH  TYR A  37      -7.743  27.079   4.225  1.00  5.85           H  
ATOM    570  N   PRO A  38      -3.130  30.013  11.491  1.00  5.47           N  
ATOM    571  CA  PRO A  38      -2.452  30.739  12.559  1.00  5.47           C  
ATOM    572  C   PRO A  38      -2.266  32.211  12.208  1.00  5.47           C  
ATOM    573  O   PRO A  38      -2.227  33.070  13.080  1.00  5.47           O  
ATOM    574  CB  PRO A  38      -1.099  30.025  12.632  1.00  5.47           C  
ATOM    575  CG  PRO A  38      -1.403  28.617  12.195  1.00  5.47           C  
ATOM    576  CD  PRO A  38      -2.436  28.769  11.090  1.00  5.47           C  
ATOM    577  HA  PRO A  38      -3.021  30.618  13.490  1.00  5.47           H  
ATOM    578 1HB  PRO A  38      -0.369  30.535  11.983  1.00  5.47           H  
ATOM    579 2HB  PRO A  38      -0.701  30.078  13.657  1.00  5.47           H  
ATOM    580 1HG  PRO A  38      -0.484  28.118  11.850  1.00  5.47           H  
ATOM    581 2HG  PRO A  38      -1.784  28.030  13.046  1.00  5.47           H  
ATOM    582 1HD  PRO A  38      -1.948  28.883  10.112  1.00  5.47           H  
ATOM    583 2HD  PRO A  38      -3.103  27.907  11.124  1.00  5.47           H  
ATOM    584  N   HIS A  39      -2.107  32.490  10.919  1.00  5.06           N  
ATOM    585  CA  HIS A  39      -1.934  33.845  10.438  1.00  5.06           C  
ATOM    586  C   HIS A  39      -3.190  34.677  10.679  1.00  5.06           C  
ATOM    587  O   HIS A  39      -4.310  34.249  10.362  1.00  5.06           O  
ATOM    588  CB  HIS A  39      -1.574  33.812   8.956  1.00  5.06           C  
ATOM    589  CG  HIS A  39      -1.241  35.129   8.389  1.00  5.06           C  
ATOM    590  ND1 HIS A  39      -2.203  36.047   8.070  1.00  5.06           N  
ATOM    591  CD2 HIS A  39      -0.052  35.699   8.077  1.00  5.06           C  
ATOM    592  CE1 HIS A  39      -1.625  37.141   7.591  1.00  5.06           C  
ATOM    593  NE2 HIS A  39      -0.318  36.950   7.580  1.00  5.06           N  
ATOM    594  H   HIS A  39      -2.128  31.743  10.245  1.00  5.06           H  
ATOM    595  HA  HIS A  39      -1.123  34.319  10.972  1.00  5.06           H  
ATOM    596 1HB  HIS A  39      -0.715  33.157   8.813  1.00  5.06           H  
ATOM    597 2HB  HIS A  39      -2.404  33.392   8.395  1.00  5.06           H  
ATOM    598  HD2 HIS A  39       0.932  35.252   8.196  1.00  5.06           H  
ATOM    599  HE1 HIS A  39      -2.141  38.042   7.259  1.00  5.06           H  
ATOM    600  HE2 HIS A  39       0.380  37.613   7.265  1.00  5.06           H  
ATOM    601  N   HIS A  40      -3.025  35.925  11.114  1.00  4.65           N  
ATOM    602  CA  HIS A  40      -4.192  36.737  11.376  1.00  4.65           C  
ATOM    603  C   HIS A  40      -5.072  37.141  10.190  1.00  4.65           C  
ATOM    604  O   HIS A  40      -6.007  37.915  10.367  1.00  4.65           O  
ATOM    605  CB  HIS A  40      -3.869  38.000  12.114  1.00  4.65           C  
ATOM    606  CG  HIS A  40      -5.130  38.645  12.384  1.00  4.65           C  
ATOM    607  ND1 HIS A  40      -5.714  39.535  11.518  1.00  4.65           N  
ATOM    608  CD2 HIS A  40      -5.984  38.477  13.379  1.00  4.65           C  
ATOM    609  CE1 HIS A  40      -6.878  39.876  11.976  1.00  4.65           C  
ATOM    610  NE2 HIS A  40      -7.062  39.247  13.104  1.00  4.65           N  
ATOM    611  H   HIS A  40      -2.112  36.307  11.359  1.00  4.65           H  
ATOM    612  HA  HIS A  40      -4.836  36.161  12.041  1.00  4.65           H  
ATOM    613 1HB  HIS A  40      -3.356  37.783  13.056  1.00  4.65           H  
ATOM    614 2HB  HIS A  40      -3.233  38.628  11.499  1.00  4.65           H  
ATOM    615  HD2 HIS A  40      -5.846  37.822  14.237  1.00  4.65           H  
ATOM    616  HE1 HIS A  40      -7.572  40.568  11.502  1.00  4.65           H  
ATOM    617  HE2 HIS A  40      -7.882  39.319  13.684  1.00  4.65           H  
ATOM    618  N   ARG A  41      -4.865  36.577   9.004  1.00  4.25           N  
ATOM    619  CA  ARG A  41      -5.803  36.774   7.903  1.00  4.25           C  
ATOM    620  C   ARG A  41      -7.264  36.679   8.386  1.00  4.25           C  
ATOM    621  O   ARG A  41      -8.141  37.351   7.834  1.00  4.25           O  
ATOM    622  CB  ARG A  41      -5.560  35.735   6.808  1.00  4.25           C  
ATOM    623  CG  ARG A  41      -5.910  34.278   7.183  1.00  4.25           C  
ATOM    624  CD  ARG A  41      -5.530  33.309   6.124  1.00  4.25           C  
ATOM    625  NE  ARG A  41      -4.087  33.165   5.999  1.00  4.25           N  
ATOM    626  CZ  ARG A  41      -3.478  32.370   5.096  1.00  4.25           C  
ATOM    627  NH1 ARG A  41      -4.199  31.654   4.262  1.00  4.25           N  
ATOM    628  NH2 ARG A  41      -2.157  32.304   5.042  1.00  4.25           N  
ATOM    629  H   ARG A  41      -4.030  36.025   8.850  1.00  4.25           H  
ATOM    630  HA  ARG A  41      -5.636  37.766   7.486  1.00  4.25           H  
ATOM    631 1HB  ARG A  41      -6.147  35.998   5.932  1.00  4.25           H  
ATOM    632 2HB  ARG A  41      -4.513  35.754   6.515  1.00  4.25           H  
ATOM    633 1HG  ARG A  41      -5.390  34.001   8.099  1.00  4.25           H  
ATOM    634 2HG  ARG A  41      -6.982  34.179   7.329  1.00  4.25           H  
ATOM    635 1HD  ARG A  41      -5.952  32.337   6.357  1.00  4.25           H  
ATOM    636 2HD  ARG A  41      -5.920  33.651   5.168  1.00  4.25           H  
ATOM    637  HE  ARG A  41      -3.503  33.711   6.626  1.00  4.25           H  
ATOM    638 1HH1 ARG A  41      -5.208  31.701   4.298  1.00  4.25           H  
ATOM    639 2HH1 ARG A  41      -3.745  31.059   3.583  1.00  4.25           H  
ATOM    640 1HH2 ARG A  41      -1.594  32.855   5.677  1.00  4.25           H  
ATOM    641 2HH2 ARG A  41      -1.709  31.707   4.362  1.00  4.25           H  
ATOM    642  N   SER A  42      -7.547  35.819   9.382  1.00  3.91           N  
ATOM    643  CA  SER A  42      -8.924  35.734   9.867  1.00  3.91           C  
ATOM    644  C   SER A  42      -9.214  36.775  10.943  1.00  3.91           C  
ATOM    645  O   SER A  42      -8.649  36.733  12.038  1.00  3.91           O  
ATOM    646  CB  SER A  42      -9.274  34.401  10.480  1.00  3.91           C  
ATOM    647  OG  SER A  42     -10.591  34.483  11.049  1.00  3.91           O  
ATOM    648  H   SER A  42      -6.770  35.287   9.797  1.00  3.91           H  
ATOM    649  HA  SER A  42      -9.595  35.915   9.026  1.00  3.91           H  
ATOM    650 1HB  SER A  42      -9.234  33.614   9.728  1.00  3.91           H  
ATOM    651 2HB  SER A  42      -8.547  34.160  11.256  1.00  3.91           H  
ATOM    652  HG  SER A  42     -10.651  33.789  11.719  1.00  3.91           H  
ATOM    653  N   LEU A  43     -10.213  37.617  10.700  1.00  3.61           N  
ATOM    654  CA  LEU A  43     -10.606  38.660  11.651  1.00  3.61           C  
ATOM    655  C   LEU A  43     -11.031  38.076  13.006  1.00  3.61           C  
ATOM    656  O   LEU A  43     -11.055  38.790  14.014  1.00  3.61           O  
ATOM    657  CB  LEU A  43     -11.702  39.573  11.089  1.00  3.61           C  
ATOM    658  CG  LEU A  43     -11.963  40.870  11.930  1.00  3.61           C  
ATOM    659  CD1 LEU A  43     -10.675  41.702  12.016  1.00  3.61           C  
ATOM    660  CD2 LEU A  43     -13.070  41.695  11.280  1.00  3.61           C  
ATOM    661  H   LEU A  43     -10.663  37.573   9.796  1.00  3.61           H  
ATOM    662  HA  LEU A  43      -9.737  39.289  11.823  1.00  3.61           H  
ATOM    663 1HB  LEU A  43     -11.426  39.873  10.079  1.00  3.61           H  
ATOM    664 2HB  LEU A  43     -12.634  39.010  11.042  1.00  3.61           H  
ATOM    665  HG  LEU A  43     -12.254  40.589  12.941  1.00  3.61           H  
ATOM    666 1HD1 LEU A  43     -10.858  42.597  12.615  1.00  3.61           H  
ATOM    667 2HD1 LEU A  43      -9.890  41.112  12.482  1.00  3.61           H  
ATOM    668 3HD1 LEU A  43     -10.360  41.992  11.013  1.00  3.61           H  
ATOM    669 1HD2 LEU A  43     -13.243  42.587  11.869  1.00  3.61           H  
ATOM    670 2HD2 LEU A  43     -12.771  41.983  10.268  1.00  3.61           H  
ATOM    671 3HD2 LEU A  43     -13.983  41.105  11.232  1.00  3.61           H  
ATOM    672  N   SER A  44     -11.409  36.785  13.040  1.00  3.37           N  
ATOM    673  CA  SER A  44     -11.839  36.146  14.281  1.00  3.37           C  
ATOM    674  C   SER A  44     -10.710  36.144  15.323  1.00  3.37           C  
ATOM    675  O   SER A  44     -10.954  35.975  16.518  1.00  3.37           O  
ATOM    676  CB  SER A  44     -12.298  34.720  14.009  1.00  3.37           C  
ATOM    677  OG  SER A  44     -11.225  33.899  13.595  1.00  3.37           O  
ATOM    678  H   SER A  44     -11.319  36.204  12.202  1.00  3.37           H  
ATOM    679  HA  SER A  44     -12.678  36.712  14.687  1.00  3.37           H  
ATOM    680 1HB  SER A  44     -12.744  34.308  14.912  1.00  3.37           H  
ATOM    681 2HB  SER A  44     -13.066  34.730  13.239  1.00  3.37           H  
ATOM    682  HG  SER A  44     -10.920  34.275  12.774  1.00  3.37           H  
ATOM    683  N   GLY A  45      -9.472  36.352  14.866  1.00  3.20           N  
ATOM    684  CA  GLY A  45      -8.300  36.387  15.714  1.00  3.20           C  
ATOM    685  C   GLY A  45      -7.964  37.792  16.231  1.00  3.20           C  
ATOM    686  O   GLY A  45      -6.858  38.006  16.734  1.00  3.20           O  
ATOM    687  H   GLY A  45      -9.330  36.493  13.866  1.00  3.20           H  
ATOM    688 1HA  GLY A  45      -8.474  35.727  16.559  1.00  3.20           H  
ATOM    689 2HA  GLY A  45      -7.450  35.987  15.163  1.00  3.20           H  
ATOM    690  N   CYS A  46      -8.902  38.750  16.121  1.00  3.08           N  
ATOM    691  CA  CYS A  46      -8.673  40.147  16.527  1.00  3.08           C  
ATOM    692  C   CYS A  46      -9.637  40.693  17.581  1.00  3.08           C  
ATOM    693  O   CYS A  46     -10.626  41.335  17.229  1.00  3.08           O  
ATOM    694  CB  CYS A  46      -8.793  41.107  15.354  1.00  3.08           C  
ATOM    695  SG  CYS A  46      -8.514  42.813  15.794  1.00  3.08           S  
ATOM    696  H   CYS A  46      -9.793  38.518  15.675  1.00  3.08           H  
ATOM    697  HA  CYS A  46      -7.649  40.227  16.887  1.00  3.08           H  
ATOM    698 1HB  CYS A  46      -8.078  40.887  14.637  1.00  3.08           H  
ATOM    699 2HB  CYS A  46      -9.778  41.018  14.896  1.00  3.08           H  
ATOM    700  HG  CYS A  46      -8.298  43.247  14.537  1.00  3.08           H  
ATOM    701  N   PRO A  47      -9.350  40.512  18.885  1.00  3.04           N  
ATOM    702  CA  PRO A  47     -10.143  40.934  20.035  1.00  3.04           C  
ATOM    703  C   PRO A  47     -10.402  42.440  20.038  1.00  3.04           C  
ATOM    704  O   PRO A  47     -11.328  42.927  20.686  1.00  3.04           O  
ATOM    705  CB  PRO A  47      -9.239  40.572  21.218  1.00  3.04           C  
ATOM    706  CG  PRO A  47      -8.360  39.480  20.708  1.00  3.04           C  
ATOM    707  CD  PRO A  47      -8.107  39.820  19.271  1.00  3.04           C  
ATOM    708  HA  PRO A  47     -11.087  40.369  20.057  1.00  3.04           H  
ATOM    709 1HB  PRO A  47      -8.667  41.462  21.536  1.00  3.04           H  
ATOM    710 2HB  PRO A  47      -9.850  40.261  22.076  1.00  3.04           H  
ATOM    711 1HG  PRO A  47      -7.433  39.416  21.297  1.00  3.04           H  
ATOM    712 2HG  PRO A  47      -8.874  38.518  20.825  1.00  3.04           H  
ATOM    713 1HD  PRO A  47      -7.230  40.486  19.174  1.00  3.04           H  
ATOM    714 2HD  PRO A  47      -7.985  38.886  18.748  1.00  3.04           H  
ATOM    715  N   HIS A  48      -9.586  43.177  19.292  1.00  3.04           N  
ATOM    716  CA  HIS A  48      -9.677  44.617  19.223  1.00  3.04           C  
ATOM    717  C   HIS A  48     -10.685  45.083  18.176  1.00  3.04           C  
ATOM    718  O   HIS A  48     -10.901  46.281  18.016  1.00  3.04           O  
ATOM    719  CB  HIS A  48      -8.312  45.172  18.861  1.00  3.04           C  
ATOM    720  CG  HIS A  48      -7.252  44.873  19.875  1.00  3.04           C  
ATOM    721  ND1 HIS A  48      -6.603  43.648  19.933  1.00  3.04           N  
ATOM    722  CD2 HIS A  48      -6.706  45.630  20.851  1.00  3.04           C  
ATOM    723  CE1 HIS A  48      -5.713  43.668  20.904  1.00  3.04           C  
ATOM    724  NE2 HIS A  48      -5.751  44.859  21.478  1.00  3.04           N  
ATOM    725  H   HIS A  48      -8.856  42.728  18.762  1.00  3.04           H  
ATOM    726  HA  HIS A  48      -9.978  45.016  20.189  1.00  3.04           H  
ATOM    727 1HB  HIS A  48      -7.991  44.786  17.903  1.00  3.04           H  
ATOM    728 2HB  HIS A  48      -8.394  46.248  18.763  1.00  3.04           H  
ATOM    729  HD2 HIS A  48      -6.968  46.658  21.088  1.00  3.04           H  
ATOM    730  HE1 HIS A  48      -5.053  42.841  21.182  1.00  3.04           H  
ATOM    731  HE2 HIS A  48      -5.174  45.163  22.250  1.00  3.04           H  
ATOM    732  N   LYS A  49     -11.366  44.144  17.513  1.00  3.07           N  
ATOM    733  CA  LYS A  49     -12.389  44.462  16.517  1.00  3.07           C  
ATOM    734  C   LYS A  49     -13.419  45.449  17.064  1.00  3.07           C  
ATOM    735  O   LYS A  49     -13.816  46.389  16.388  1.00  3.07           O  
ATOM    736  CB  LYS A  49     -13.122  43.190  16.091  1.00  3.07           C  
ATOM    737  CG  LYS A  49     -14.193  43.385  15.037  1.00  3.07           C  
ATOM    738  CD  LYS A  49     -14.877  42.073  14.690  1.00  3.07           C  
ATOM    739  CE  LYS A  49     -15.999  42.279  13.680  1.00  3.07           C  
ATOM    740  NZ  LYS A  49     -16.721  41.000  13.384  1.00  3.07           N  
ATOM    741  H   LYS A  49     -11.144  43.159  17.670  1.00  3.07           H  
ATOM    742  HA  LYS A  49     -11.904  44.916  15.649  1.00  3.07           H  
ATOM    743 1HB  LYS A  49     -12.398  42.472  15.697  1.00  3.07           H  
ATOM    744 2HB  LYS A  49     -13.590  42.732  16.966  1.00  3.07           H  
ATOM    745 1HG  LYS A  49     -14.932  44.111  15.381  1.00  3.07           H  
ATOM    746 2HG  LYS A  49     -13.726  43.758  14.148  1.00  3.07           H  
ATOM    747 1HD  LYS A  49     -14.144  41.381  14.280  1.00  3.07           H  
ATOM    748 2HD  LYS A  49     -15.292  41.637  15.598  1.00  3.07           H  
ATOM    749 1HE  LYS A  49     -16.709  43.003  14.077  1.00  3.07           H  
ATOM    750 2HE  LYS A  49     -15.581  42.672  12.756  1.00  3.07           H  
ATOM    751 1HZ  LYS A  49     -17.457  41.176  12.714  1.00  3.07           H  
ATOM    752 2HZ  LYS A  49     -16.082  40.313  13.007  1.00  3.07           H  
ATOM    753 3HZ  LYS A  49     -17.126  40.642  14.238  1.00  3.07           H  
ATOM    754  N   ASP A  50     -13.815  45.263  18.326  1.00  3.10           N  
ATOM    755  CA  ASP A  50     -14.810  46.118  18.978  1.00  3.10           C  
ATOM    756  C   ASP A  50     -14.376  47.586  19.106  1.00  3.10           C  
ATOM    757  O   ASP A  50     -15.214  48.463  19.328  1.00  3.10           O  
ATOM    758  CB  ASP A  50     -15.157  45.578  20.369  1.00  3.10           C  
ATOM    759  CG  ASP A  50     -16.001  44.294  20.336  1.00  3.10           C  
ATOM    760  OD1 ASP A  50     -16.487  43.944  19.285  1.00  3.10           O  
ATOM    761  OD2 ASP A  50     -16.168  43.692  21.370  1.00  3.10           O  
ATOM    762  H   ASP A  50     -13.423  44.486  18.840  1.00  3.10           H  
ATOM    763  HA  ASP A  50     -15.714  46.094  18.372  1.00  3.10           H  
ATOM    764 1HB  ASP A  50     -14.235  45.373  20.916  1.00  3.10           H  
ATOM    765 2HB  ASP A  50     -15.703  46.340  20.926  1.00  3.10           H  
ATOM    766  N   ARG A  51     -13.072  47.859  19.023  1.00  3.13           N  
ATOM    767  CA  ARG A  51     -12.554  49.215  19.146  1.00  3.13           C  
ATOM    768  C   ARG A  51     -12.464  49.906  17.785  1.00  3.13           C  
ATOM    769  O   ARG A  51     -12.065  51.071  17.690  1.00  3.13           O  
ATOM    770  CB  ARG A  51     -11.165  49.193  19.764  1.00  3.13           C  
ATOM    771  CG  ARG A  51     -11.102  48.673  21.190  1.00  3.13           C  
ATOM    772  CD  ARG A  51      -9.706  48.683  21.719  1.00  3.13           C  
ATOM    773  NE  ARG A  51      -9.638  48.181  23.087  1.00  3.13           N  
ATOM    774  CZ  ARG A  51      -8.526  48.175  23.853  1.00  3.13           C  
ATOM    775  NH1 ARG A  51      -7.395  48.649  23.383  1.00  3.13           N  
ATOM    776  NH2 ARG A  51      -8.575  47.691  25.083  1.00  3.13           N  
ATOM    777  H   ARG A  51     -12.406  47.118  18.812  1.00  3.13           H  
ATOM    778  HA  ARG A  51     -13.224  49.786  19.789  1.00  3.13           H  
ATOM    779 1HB  ARG A  51     -10.513  48.565  19.155  1.00  3.13           H  
ATOM    780 2HB  ARG A  51     -10.746  50.197  19.755  1.00  3.13           H  
ATOM    781 1HG  ARG A  51     -11.724  49.294  21.833  1.00  3.13           H  
ATOM    782 2HG  ARG A  51     -11.467  47.643  21.210  1.00  3.13           H  
ATOM    783 1HD  ARG A  51      -9.081  48.047  21.089  1.00  3.13           H  
ATOM    784 2HD  ARG A  51      -9.315  49.699  21.706  1.00  3.13           H  
ATOM    785  HE  ARG A  51     -10.486  47.809  23.492  1.00  3.13           H  
ATOM    786 1HH1 ARG A  51      -7.356  49.023  22.444  1.00  3.13           H  
ATOM    787 2HH1 ARG A  51      -6.567  48.645  23.960  1.00  3.13           H  
ATOM    788 1HH2 ARG A  51      -9.444  47.326  25.448  1.00  3.13           H  
ATOM    789 2HH2 ARG A  51      -7.746  47.688  25.659  1.00  3.13           H  
ATOM    790  N   ILE A  52     -12.810  49.179  16.729  1.00  3.17           N  
ATOM    791  CA  ILE A  52     -12.725  49.672  15.373  1.00  3.17           C  
ATOM    792  C   ILE A  52     -14.107  50.126  14.891  1.00  3.17           C  
ATOM    793  O   ILE A  52     -15.061  49.360  15.009  1.00  3.17           O  
ATOM    794  CB  ILE A  52     -12.224  48.560  14.467  1.00  3.17           C  
ATOM    795  CG1 ILE A  52     -10.962  48.007  14.988  1.00  3.17           C  
ATOM    796  CG2 ILE A  52     -12.013  49.072  13.101  1.00  3.17           C  
ATOM    797  CD1 ILE A  52      -9.860  49.000  15.100  1.00  3.17           C  
ATOM    798  H   ILE A  52     -13.149  48.224  16.854  1.00  3.17           H  
ATOM    799  HA  ILE A  52     -12.001  50.473  15.349  1.00  3.17           H  
ATOM    800  HB  ILE A  52     -12.949  47.770  14.460  1.00  3.17           H  
ATOM    801 1HG1 ILE A  52     -11.152  47.606  15.971  1.00  3.17           H  
ATOM    802 2HG1 ILE A  52     -10.662  47.199  14.348  1.00  3.17           H  
ATOM    803 1HG2 ILE A  52     -11.669  48.273  12.453  1.00  3.17           H  
ATOM    804 2HG2 ILE A  52     -12.949  49.454  12.736  1.00  3.17           H  
ATOM    805 3HG2 ILE A  52     -11.276  49.868  13.123  1.00  3.17           H  
ATOM    806 1HD1 ILE A  52      -9.003  48.498  15.502  1.00  3.17           H  
ATOM    807 2HD1 ILE A  52      -9.627  49.412  14.117  1.00  3.17           H  
ATOM    808 3HD1 ILE A  52     -10.160  49.804  15.770  1.00  3.17           H  
ATOM    809  N   PRO A  53     -14.288  51.363  14.406  1.00  3.22           N  
ATOM    810  CA  PRO A  53     -15.561  51.846  13.917  1.00  3.22           C  
ATOM    811  C   PRO A  53     -16.026  50.933  12.782  1.00  3.22           C  
ATOM    812  O   PRO A  53     -15.189  50.489  11.995  1.00  3.22           O  
ATOM    813  CB  PRO A  53     -15.210  53.243  13.387  1.00  3.22           C  
ATOM    814  CG  PRO A  53     -13.990  53.657  14.182  1.00  3.22           C  
ATOM    815  CD  PRO A  53     -13.209  52.370  14.413  1.00  3.22           C  
ATOM    816  HA  PRO A  53     -16.251  51.905  14.760  1.00  3.22           H  
ATOM    817 1HB  PRO A  53     -15.020  53.203  12.305  1.00  3.22           H  
ATOM    818 2HB  PRO A  53     -16.062  53.925  13.534  1.00  3.22           H  
ATOM    819 1HG  PRO A  53     -13.408  54.406  13.621  1.00  3.22           H  
ATOM    820 2HG  PRO A  53     -14.298  54.136  15.124  1.00  3.22           H  
ATOM    821 1HD  PRO A  53     -12.481  52.184  13.609  1.00  3.22           H  
ATOM    822 2HD  PRO A  53     -12.741  52.453  15.408  1.00  3.22           H  
ATOM    823  N   PRO A  54     -17.340  50.696  12.615  1.00  3.29           N  
ATOM    824  CA  PRO A  54     -17.935  49.928  11.530  1.00  3.29           C  
ATOM    825  C   PRO A  54     -17.447  50.374  10.156  1.00  3.29           C  
ATOM    826  O   PRO A  54     -17.283  49.557   9.251  1.00  3.29           O  
ATOM    827  CB  PRO A  54     -19.423  50.223  11.711  1.00  3.29           C  
ATOM    828  CG  PRO A  54     -19.575  50.458  13.192  1.00  3.29           C  
ATOM    829  CD  PRO A  54     -18.318  51.188  13.603  1.00  3.29           C  
ATOM    830  HA  PRO A  54     -17.729  48.860  11.688  1.00  3.29           H  
ATOM    831 1HB  PRO A  54     -19.710  51.098  11.105  1.00  3.29           H  
ATOM    832 2HB  PRO A  54     -20.023  49.375  11.351  1.00  3.29           H  
ATOM    833 1HG  PRO A  54     -20.490  51.036  13.394  1.00  3.29           H  
ATOM    834 2HG  PRO A  54     -19.687  49.495  13.714  1.00  3.29           H  
ATOM    835 1HD  PRO A  54     -18.439  52.280  13.540  1.00  3.29           H  
ATOM    836 2HD  PRO A  54     -18.067  50.839  14.614  1.00  3.29           H  
ATOM    837  N   GLU A  55     -17.163  51.673  10.008  1.00  3.41           N  
ATOM    838  CA  GLU A  55     -16.680  52.193   8.734  1.00  3.41           C  
ATOM    839  C   GLU A  55     -15.339  51.579   8.379  1.00  3.41           C  
ATOM    840  O   GLU A  55     -15.057  51.282   7.221  1.00  3.41           O  
ATOM    841  CB  GLU A  55     -16.528  53.711   8.808  1.00  3.41           C  
ATOM    842  CG  GLU A  55     -17.839  54.473   8.902  1.00  3.41           C  
ATOM    843  CD  GLU A  55     -17.645  55.967   9.044  1.00  3.41           C  
ATOM    844  OE1 GLU A  55     -16.524  56.389   9.213  1.00  3.41           O  
ATOM    845  OE2 GLU A  55     -18.619  56.681   8.981  1.00  3.41           O  
ATOM    846  H   GLU A  55     -17.303  52.313  10.774  1.00  3.41           H  
ATOM    847  HA  GLU A  55     -17.397  51.934   7.953  1.00  3.41           H  
ATOM    848 1HB  GLU A  55     -15.925  53.968   9.681  1.00  3.41           H  
ATOM    849 2HB  GLU A  55     -15.993  54.065   7.930  1.00  3.41           H  
ATOM    850 1HG  GLU A  55     -18.421  54.275   8.002  1.00  3.41           H  
ATOM    851 2HG  GLU A  55     -18.400  54.096   9.756  1.00  3.41           H  
ATOM    852  N   ILE A  56     -14.511  51.384   9.387  1.00  3.59           N  
ATOM    853  CA  ILE A  56     -13.184  50.872   9.182  1.00  3.59           C  
ATOM    854  C   ILE A  56     -13.253  49.384   9.015  1.00  3.59           C  
ATOM    855  O   ILE A  56     -12.564  48.839   8.162  1.00  3.59           O  
ATOM    856  CB  ILE A  56     -12.245  51.305  10.299  1.00  3.59           C  
ATOM    857  CG1 ILE A  56     -12.183  52.823  10.304  1.00  3.59           C  
ATOM    858  CG2 ILE A  56     -10.871  50.658  10.165  1.00  3.59           C  
ATOM    859  CD1 ILE A  56     -11.744  53.403   8.971  1.00  3.59           C  
ATOM    860  H   ILE A  56     -14.817  51.562  10.337  1.00  3.59           H  
ATOM    861  HA  ILE A  56     -12.793  51.294   8.256  1.00  3.59           H  
ATOM    862  HB  ILE A  56     -12.692  51.030  11.231  1.00  3.59           H  
ATOM    863 1HG1 ILE A  56     -13.168  53.218  10.549  1.00  3.59           H  
ATOM    864 2HG1 ILE A  56     -11.480  53.145  11.072  1.00  3.59           H  
ATOM    865 1HG2 ILE A  56     -10.238  50.981  10.989  1.00  3.59           H  
ATOM    866 2HG2 ILE A  56     -10.977  49.573  10.190  1.00  3.59           H  
ATOM    867 3HG2 ILE A  56     -10.420  50.956   9.230  1.00  3.59           H  
ATOM    868 1HD1 ILE A  56     -11.719  54.490   9.036  1.00  3.59           H  
ATOM    869 2HD1 ILE A  56     -10.751  53.031   8.715  1.00  3.59           H  
ATOM    870 3HD1 ILE A  56     -12.451  53.105   8.196  1.00  3.59           H  
ATOM    871  N   LEU A  57     -14.106  48.727   9.798  1.00  3.82           N  
ATOM    872  CA  LEU A  57     -14.247  47.284   9.666  1.00  3.82           C  
ATOM    873  C   LEU A  57     -14.731  46.930   8.260  1.00  3.82           C  
ATOM    874  O   LEU A  57     -14.305  45.938   7.675  1.00  3.82           O  
ATOM    875  CB  LEU A  57     -15.234  46.754  10.707  1.00  3.82           C  
ATOM    876  CG  LEU A  57     -14.745  46.821  12.145  1.00  3.82           C  
ATOM    877  CD1 LEU A  57     -15.855  46.458  13.096  1.00  3.82           C  
ATOM    878  CD2 LEU A  57     -13.555  45.868  12.290  1.00  3.82           C  
ATOM    879  H   LEU A  57     -14.647  49.246  10.493  1.00  3.82           H  
ATOM    880  HA  LEU A  57     -13.270  46.823   9.825  1.00  3.82           H  
ATOM    881 1HB  LEU A  57     -16.149  47.339  10.638  1.00  3.82           H  
ATOM    882 2HB  LEU A  57     -15.468  45.719  10.474  1.00  3.82           H  
ATOM    883  HG  LEU A  57     -14.452  47.831  12.376  1.00  3.82           H  
ATOM    884 1HD1 LEU A  57     -15.481  46.526  14.124  1.00  3.82           H  
ATOM    885 2HD1 LEU A  57     -16.680  47.153  12.972  1.00  3.82           H  
ATOM    886 3HD1 LEU A  57     -16.194  45.449  12.897  1.00  3.82           H  
ATOM    887 1HD2 LEU A  57     -13.179  45.893  13.307  1.00  3.82           H  
ATOM    888 2HD2 LEU A  57     -13.878  44.864  12.050  1.00  3.82           H  
ATOM    889 3HD2 LEU A  57     -12.765  46.167  11.605  1.00  3.82           H  
ATOM    890  N   ALA A  58     -15.635  47.746   7.712  1.00  4.10           N  
ATOM    891  CA  ALA A  58     -16.130  47.558   6.356  1.00  4.10           C  
ATOM    892  C   ALA A  58     -15.013  47.693   5.310  1.00  4.10           C  
ATOM    893  O   ALA A  58     -14.992  46.969   4.315  1.00  4.10           O  
ATOM    894  CB  ALA A  58     -17.222  48.568   6.065  1.00  4.10           C  
ATOM    895  H   ALA A  58     -16.004  48.526   8.254  1.00  4.10           H  
ATOM    896  HA  ALA A  58     -16.540  46.550   6.284  1.00  4.10           H  
ATOM    897 1HB  ALA A  58     -17.611  48.410   5.063  1.00  4.10           H  
ATOM    898 2HB  ALA A  58     -18.024  48.455   6.794  1.00  4.10           H  
ATOM    899 3HB  ALA A  58     -16.806  49.574   6.141  1.00  4.10           H  
ATOM    900  N   MET A  59     -14.089  48.635   5.546  1.00  4.41           N  
ATOM    901  CA  MET A  59     -12.980  48.923   4.633  1.00  4.41           C  
ATOM    902  C   MET A  59     -11.756  48.003   4.769  1.00  4.41           C  
ATOM    903  O   MET A  59     -11.060  47.754   3.779  1.00  4.41           O  
ATOM    904  CB  MET A  59     -12.510  50.349   4.895  1.00  4.41           C  
ATOM    905  CG  MET A  59     -13.474  51.440   4.523  1.00  4.41           C  
ATOM    906  SD  MET A  59     -12.863  53.063   5.044  1.00  4.41           S  
ATOM    907  CE  MET A  59     -14.366  54.025   4.995  1.00  4.41           C  
ATOM    908  H   MET A  59     -14.190  49.222   6.374  1.00  4.41           H  
ATOM    909  HA  MET A  59     -13.353  48.835   3.615  1.00  4.41           H  
ATOM    910 1HB  MET A  59     -12.306  50.458   5.955  1.00  4.41           H  
ATOM    911 2HB  MET A  59     -11.575  50.525   4.363  1.00  4.41           H  
ATOM    912 1HG  MET A  59     -13.593  51.453   3.442  1.00  4.41           H  
ATOM    913 2HG  MET A  59     -14.444  51.264   4.957  1.00  4.41           H  
ATOM    914 1HE  MET A  59     -14.154  55.050   5.297  1.00  4.41           H  
ATOM    915 2HE  MET A  59     -14.771  54.017   3.983  1.00  4.41           H  
ATOM    916 3HE  MET A  59     -15.093  53.588   5.681  1.00  4.41           H  
ATOM    917  N   HIS A  60     -11.483  47.532   5.985  1.00  4.70           N  
ATOM    918  CA  HIS A  60     -10.277  46.761   6.267  1.00  4.70           C  
ATOM    919  C   HIS A  60     -10.550  45.498   7.085  1.00  4.70           C  
ATOM    920  O   HIS A  60     -10.659  44.410   6.517  1.00  4.70           O  
ATOM    921  OXT HIS A  60     -10.287  45.521   8.289  1.00  4.70           O  
ATOM    922  CB  HIS A  60      -9.280  47.646   7.032  1.00  4.70           C  
ATOM    923  CG  HIS A  60      -8.877  48.897   6.283  1.00  4.70           C  
ATOM    924  ND1 HIS A  60      -7.913  48.897   5.296  1.00  4.70           N  
ATOM    925  CD2 HIS A  60      -9.315  50.178   6.379  1.00  4.70           C  
ATOM    926  CE1 HIS A  60      -7.777  50.122   4.816  1.00  4.70           C  
ATOM    927  NE2 HIS A  60      -8.615  50.918   5.457  1.00  4.70           N  
ATOM    928  H   HIS A  60     -12.104  47.772   6.754  1.00  4.70           H  
ATOM    929  HA  HIS A  60      -9.817  46.453   5.331  1.00  4.70           H  
ATOM    930 1HB  HIS A  60      -9.731  47.952   7.981  1.00  4.70           H  
ATOM    931 2HB  HIS A  60      -8.382  47.075   7.263  1.00  4.70           H  
ATOM    932  HD1 HIS A  60      -7.397  48.103   4.971  1.00  4.70           H  
ATOM    933  HD2 HIS A  60     -10.062  50.659   7.002  1.00  4.70           H  
ATOM    934  HE1 HIS A  60      -7.061  50.329   4.021  1.00  4.70           H  
TER     935
ENDMDL

REMARK ID 640382 MODEL 5 line_8_sample2
PFRMAT TS
TARGET line_8_sample2
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      -0.321  -0.131  -0.963  1.00 13.63           N  
ATOM      2  CA  ASP A   1       0.834   0.409  -0.257  1.00 13.63           C  
ATOM      3  C   ASP A   1       1.152   1.817  -0.738  1.00 13.63           C  
ATOM      4  O   ASP A   1       0.787   2.203  -1.850  1.00 13.63           O  
ATOM      5  CB  ASP A   1       2.057  -0.492  -0.449  1.00 13.63           C  
ATOM      6  CG  ASP A   1       1.927  -1.851   0.248  1.00 13.63           C  
ATOM      7  OD1 ASP A   1       1.161  -1.958   1.180  1.00 13.63           O  
ATOM      8  OD2 ASP A   1       2.600  -2.767  -0.160  1.00 13.63           O  
ATOM      9 1H   ASP A   1      -0.665  -0.946  -0.475  1.00 13.63           H  
ATOM     10 2H   ASP A   1      -1.045   0.573  -0.999  1.00 13.63           H  
ATOM     11 3H   ASP A   1      -0.052  -0.387  -1.902  1.00 13.63           H  
ATOM     12  HA  ASP A   1       0.601   0.457   0.806  1.00 13.63           H  
ATOM     13 1HB  ASP A   1       2.218  -0.661  -1.513  1.00 13.63           H  
ATOM     14 2HB  ASP A   1       2.944   0.016  -0.064  1.00 13.63           H  
ATOM     15  N   THR A   2       1.837   2.578   0.106  1.00 15.37           N  
ATOM     16  CA  THR A   2       2.209   3.951  -0.227  1.00 15.37           C  
ATOM     17  C   THR A   2       3.721   4.127  -0.240  1.00 15.37           C  
ATOM     18  O   THR A   2       4.418   3.699   0.679  1.00 15.37           O  
ATOM     19  CB  THR A   2       1.569   4.941   0.766  1.00 15.37           C  
ATOM     20  OG1 THR A   2       0.141   4.822   0.690  1.00 15.37           O  
ATOM     21  CG2 THR A   2       1.976   6.375   0.442  1.00 15.37           C  
ATOM     22  H   THR A   2       2.110   2.203   1.002  1.00 15.37           H  
ATOM     23  HA  THR A   2       1.839   4.184  -1.224  1.00 15.37           H  
ATOM     24  HB  THR A   2       1.890   4.700   1.776  1.00 15.37           H  
ATOM     25  HG1 THR A   2      -0.154   5.078  -0.190  1.00 15.37           H  
ATOM     26 1HG2 THR A   2       1.505   7.052   1.146  1.00 15.37           H  
ATOM     27 2HG2 THR A   2       3.056   6.481   0.513  1.00 15.37           H  
ATOM     28 3HG2 THR A   2       1.654   6.625  -0.566  1.00 15.37           H  
ATOM     29  N   VAL A   3       4.215   4.768  -1.292  1.00 17.53           N  
ATOM     30  CA  VAL A   3       5.635   5.039  -1.437  1.00 17.53           C  
ATOM     31  C   VAL A   3       6.015   6.269  -0.624  1.00 17.53           C  
ATOM     32  O   VAL A   3       5.389   7.317  -0.749  1.00 17.53           O  
ATOM     33  CB  VAL A   3       5.972   5.240  -2.926  1.00 17.53           C  
ATOM     34  CG1 VAL A   3       7.423   5.619  -3.096  1.00 17.53           C  
ATOM     35  CG2 VAL A   3       5.669   3.952  -3.675  1.00 17.53           C  
ATOM     36  H   VAL A   3       3.579   5.081  -2.009  1.00 17.53           H  
ATOM     37  HA  VAL A   3       6.194   4.182  -1.062  1.00 17.53           H  
ATOM     38  HB  VAL A   3       5.367   6.052  -3.329  1.00 17.53           H  
ATOM     39 1HG1 VAL A   3       7.643   5.759  -4.153  1.00 17.53           H  
ATOM     40 2HG1 VAL A   3       7.607   6.541  -2.571  1.00 17.53           H  
ATOM     41 3HG1 VAL A   3       8.049   4.827  -2.696  1.00 17.53           H  
ATOM     42 1HG2 VAL A   3       5.894   4.086  -4.734  1.00 17.53           H  
ATOM     43 2HG2 VAL A   3       6.279   3.142  -3.274  1.00 17.53           H  
ATOM     44 3HG2 VAL A   3       4.614   3.701  -3.558  1.00 17.53           H  
ATOM     45  N   ARG A   4       7.043   6.131   0.217  1.00 19.60           N  
ATOM     46  CA  ARG A   4       7.491   7.217   1.093  1.00 19.60           C  
ATOM     47  C   ARG A   4       8.864   7.765   0.680  1.00 19.60           C  
ATOM     48  O   ARG A   4       9.503   8.521   1.409  1.00 19.60           O  
ATOM     49  CB  ARG A   4       7.538   6.728   2.530  1.00 19.60           C  
ATOM     50  CG  ARG A   4       6.206   6.182   3.058  1.00 19.60           C  
ATOM     51  CD  ARG A   4       5.150   7.228   3.158  1.00 19.60           C  
ATOM     52  NE  ARG A   4       3.895   6.670   3.642  1.00 19.60           N  
ATOM     53  CZ  ARG A   4       2.757   7.369   3.818  1.00 19.60           C  
ATOM     54  NH1 ARG A   4       2.722   8.656   3.550  1.00 19.60           N  
ATOM     55  NH2 ARG A   4       1.673   6.760   4.265  1.00 19.60           N  
ATOM     56  H   ARG A   4       7.504   5.233   0.273  1.00 19.60           H  
ATOM     57  HA  ARG A   4       6.766   8.029   1.033  1.00 19.60           H  
ATOM     58 1HB  ARG A   4       8.281   5.939   2.625  1.00 19.60           H  
ATOM     59 2HB  ARG A   4       7.836   7.538   3.183  1.00 19.60           H  
ATOM     60 1HG  ARG A   4       5.843   5.398   2.387  1.00 19.60           H  
ATOM     61 2HG  ARG A   4       6.358   5.760   4.051  1.00 19.60           H  
ATOM     62 1HD  ARG A   4       5.464   8.005   3.849  1.00 19.60           H  
ATOM     63 2HD  ARG A   4       4.973   7.664   2.173  1.00 19.60           H  
ATOM     64  HE  ARG A   4       3.876   5.681   3.857  1.00 19.60           H  
ATOM     65 1HH1 ARG A   4       3.550   9.124   3.206  1.00 19.60           H  
ATOM     66 2HH1 ARG A   4       1.867   9.177   3.685  1.00 19.60           H  
ATOM     67 1HH2 ARG A   4       1.698   5.770   4.471  1.00 19.60           H  
ATOM     68 2HH2 ARG A   4       0.818   7.280   4.398  1.00 19.60           H  
ATOM     69  N   LYS A   5       9.295   7.407  -0.522  1.00 20.68           N  
ATOM     70  CA  LYS A   5      10.592   7.816  -1.067  1.00 20.68           C  
ATOM     71  C   LYS A   5      10.742   9.327  -1.226  1.00 20.68           C  
ATOM     72  O   LYS A   5      11.856   9.847  -1.295  1.00 20.68           O  
ATOM     73  CB  LYS A   5      10.849   7.133  -2.406  1.00 20.68           C  
ATOM     74  CG  LYS A   5      11.088   5.632  -2.306  1.00 20.68           C  
ATOM     75  CD  LYS A   5      11.297   5.009  -3.681  1.00 20.68           C  
ATOM     76  CE  LYS A   5      11.521   3.505  -3.588  1.00 20.68           C  
ATOM     77  NZ  LYS A   5      11.707   2.890  -4.932  1.00 20.68           N  
ATOM     78  H   LYS A   5       8.704   6.807  -1.074  1.00 20.68           H  
ATOM     79  HA  LYS A   5      11.360   7.482  -0.369  1.00 20.68           H  
ATOM     80 1HB  LYS A   5      10.005   7.303  -3.071  1.00 20.68           H  
ATOM     81 2HB  LYS A   5      11.726   7.578  -2.874  1.00 20.68           H  
ATOM     82 1HG  LYS A   5      11.980   5.456  -1.705  1.00 20.68           H  
ATOM     83 2HG  LYS A   5      10.248   5.155  -1.814  1.00 20.68           H  
ATOM     84 1HD  LYS A   5      10.421   5.200  -4.303  1.00 20.68           H  
ATOM     85 2HD  LYS A   5      12.164   5.467  -4.159  1.00 20.68           H  
ATOM     86 1HE  LYS A   5      12.406   3.311  -2.984  1.00 20.68           H  
ATOM     87 2HE  LYS A   5      10.656   3.045  -3.107  1.00 20.68           H  
ATOM     88 1HZ  LYS A   5      11.851   1.895  -4.833  1.00 20.68           H  
ATOM     89 2HZ  LYS A   5      10.885   3.056  -5.496  1.00 20.68           H  
ATOM     90 3HZ  LYS A   5      12.512   3.303  -5.381  1.00 20.68           H  
ATOM     91  N   SER A   6       9.634  10.062  -1.258  1.00 20.14           N  
ATOM     92  CA  SER A   6       9.701  11.509  -1.392  1.00 20.14           C  
ATOM     93  C   SER A   6      10.445  12.155  -0.215  1.00 20.14           C  
ATOM     94  O   SER A   6      10.971  13.259  -0.344  1.00 20.14           O  
ATOM     95  CB  SER A   6       8.312  12.109  -1.509  1.00 20.14           C  
ATOM     96  OG  SER A   6       7.597  11.973  -0.314  1.00 20.14           O  
ATOM     97  H   SER A   6       8.736   9.606  -1.194  1.00 20.14           H  
ATOM     98  HA  SER A   6      10.249  11.742  -2.307  1.00 20.14           H  
ATOM     99 1HB  SER A   6       8.399  13.164  -1.765  1.00 20.14           H  
ATOM    100 2HB  SER A   6       7.772  11.620  -2.317  1.00 20.14           H  
ATOM    101  HG  SER A   6       8.154  12.354   0.370  1.00 20.14           H  
ATOM    102  N   TYR A   7      10.585  11.452   0.920  1.00 18.10           N  
ATOM    103  CA  TYR A   7      11.309  12.042   2.045  1.00 18.10           C  
ATOM    104  C   TYR A   7      12.792  12.214   1.720  1.00 18.10           C  
ATOM    105  O   TYR A   7      13.471  13.055   2.312  1.00 18.10           O  
ATOM    106  CB  TYR A   7      11.142  11.230   3.331  1.00 18.10           C  
ATOM    107  CG  TYR A   7       9.785  11.402   3.989  1.00 18.10           C  
ATOM    108  CD1 TYR A   7       8.875  10.365   4.002  1.00 18.10           C  
ATOM    109  CD2 TYR A   7       9.456  12.618   4.572  1.00 18.10           C  
ATOM    110  CE1 TYR A   7       7.642  10.529   4.594  1.00 18.10           C  
ATOM    111  CE2 TYR A   7       8.220  12.786   5.165  1.00 18.10           C  
ATOM    112  CZ  TYR A   7       7.315  11.746   5.178  1.00 18.10           C  
ATOM    113  OH  TYR A   7       6.085  11.911   5.770  1.00 18.10           O  
ATOM    114  H   TYR A   7      10.182  10.515   1.010  1.00 18.10           H  
ATOM    115  HA  TYR A   7      10.901  13.034   2.229  1.00 18.10           H  
ATOM    116 1HB  TYR A   7      11.278  10.170   3.105  1.00 18.10           H  
ATOM    117 2HB  TYR A   7      11.909  11.518   4.046  1.00 18.10           H  
ATOM    118  HD1 TYR A   7       9.136   9.420   3.553  1.00 18.10           H  
ATOM    119  HD2 TYR A   7      10.171  13.441   4.559  1.00 18.10           H  
ATOM    120  HE1 TYR A   7       6.933   9.708   4.608  1.00 18.10           H  
ATOM    121  HE2 TYR A   7       7.959  13.741   5.623  1.00 18.10           H  
ATOM    122  HH  TYR A   7       6.026  12.797   6.136  1.00 18.10           H  
ATOM    123  N   TYR A   8      13.309  11.471   0.741  1.00 15.30           N  
ATOM    124  CA  TYR A   8      14.713  11.584   0.382  1.00 15.30           C  
ATOM    125  C   TYR A   8      14.996  12.941  -0.270  1.00 15.30           C  
ATOM    126  O   TYR A   8      16.143  13.382  -0.331  1.00 15.30           O  
ATOM    127  CB  TYR A   8      15.156  10.442  -0.539  1.00 15.30           C  
ATOM    128  CG  TYR A   8      15.267   9.092   0.159  1.00 15.30           C  
ATOM    129  CD1 TYR A   8      14.364   8.079  -0.120  1.00 15.30           C  
ATOM    130  CD2 TYR A   8      16.267   8.881   1.099  1.00 15.30           C  
ATOM    131  CE1 TYR A   8      14.457   6.862   0.522  1.00 15.30           C  
ATOM    132  CE2 TYR A   8      16.365   7.662   1.745  1.00 15.30           C  
ATOM    133  CZ  TYR A   8      15.462   6.655   1.459  1.00 15.30           C  
ATOM    134  OH  TYR A   8      15.558   5.442   2.103  1.00 15.30           O  
ATOM    135  H   TYR A   8      12.720  10.820   0.219  1.00 15.30           H  
ATOM    136  HA  TYR A   8      15.306  11.528   1.294  1.00 15.30           H  
ATOM    137 1HB  TYR A   8      14.443  10.344  -1.361  1.00 15.30           H  
ATOM    138 2HB  TYR A   8      16.124  10.683  -0.975  1.00 15.30           H  
ATOM    139  HD1 TYR A   8      13.588   8.240  -0.853  1.00 15.30           H  
ATOM    140  HD2 TYR A   8      16.977   9.677   1.327  1.00 15.30           H  
ATOM    141  HE1 TYR A   8      13.745   6.070   0.292  1.00 15.30           H  
ATOM    142  HE2 TYR A   8      17.151   7.496   2.481  1.00 15.30           H  
ATOM    143  HH  TYR A   8      16.298   5.464   2.714  1.00 15.30           H  
ATOM    144  N   SER A   9      13.948  13.608  -0.771  1.00 12.63           N  
ATOM    145  CA  SER A   9      14.085  14.904  -1.420  1.00 12.63           C  
ATOM    146  C   SER A   9      14.091  16.041  -0.393  1.00 12.63           C  
ATOM    147  O   SER A   9      14.186  17.209  -0.768  1.00 12.63           O  
ATOM    148  CB  SER A   9      12.976  15.134  -2.437  1.00 12.63           C  
ATOM    149  OG  SER A   9      11.722  15.286  -1.825  1.00 12.63           O  
ATOM    150  H   SER A   9      13.006  13.230  -0.678  1.00 12.63           H  
ATOM    151  HA  SER A   9      15.038  14.924  -1.948  1.00 12.63           H  
ATOM    152 1HB  SER A   9      13.205  16.020  -3.026  1.00 12.63           H  
ATOM    153 2HB  SER A   9      12.942  14.286  -3.119  1.00 12.63           H  
ATOM    154  HG  SER A   9      11.603  14.515  -1.238  1.00 12.63           H  
ATOM    155  N   LYS A  10      13.950  15.713   0.903  1.00 10.53           N  
ATOM    156  CA  LYS A  10      13.920  16.708   1.974  1.00 10.53           C  
ATOM    157  C   LYS A  10      15.135  17.646   1.980  1.00 10.53           C  
ATOM    158  O   LYS A  10      14.998  18.835   2.268  1.00 10.53           O  
ATOM    159  CB  LYS A  10      13.799  16.015   3.334  1.00 10.53           C  
ATOM    160  CG  LYS A  10      13.717  16.964   4.525  1.00 10.53           C  
ATOM    161  CD  LYS A  10      13.517  16.201   5.831  1.00 10.53           C  
ATOM    162  CE  LYS A  10      13.472  17.146   7.028  1.00 10.53           C  
ATOM    163  NZ  LYS A  10      13.279  16.411   8.309  1.00 10.53           N  
ATOM    164  H   LYS A  10      13.862  14.734   1.176  1.00 10.53           H  
ATOM    165  HA  LYS A  10      13.032  17.326   1.828  1.00 10.53           H  
ATOM    166 1HB  LYS A  10      12.903  15.389   3.341  1.00 10.53           H  
ATOM    167 2HB  LYS A  10      14.655  15.356   3.480  1.00 10.53           H  
ATOM    168 1HG  LYS A  10      14.643  17.541   4.585  1.00 10.53           H  
ATOM    169 2HG  LYS A  10      12.889  17.655   4.382  1.00 10.53           H  
ATOM    170 1HD  LYS A  10      12.583  15.640   5.782  1.00 10.53           H  
ATOM    171 2HD  LYS A  10      14.336  15.494   5.967  1.00 10.53           H  
ATOM    172 1HE  LYS A  10      14.405  17.703   7.077  1.00 10.53           H  
ATOM    173 2HE  LYS A  10      12.648  17.847   6.896  1.00 10.53           H  
ATOM    174 1HZ  LYS A  10      13.254  17.069   9.074  1.00 10.53           H  
ATOM    175 2HZ  LYS A  10      12.409  15.899   8.277  1.00 10.53           H  
ATOM    176 3HZ  LYS A  10      14.044  15.765   8.445  1.00 10.53           H  
ATOM    177  N   ASP A  11      16.327  17.112   1.693  1.00  9.05           N  
ATOM    178  CA  ASP A  11      17.545  17.918   1.680  1.00  9.05           C  
ATOM    179  C   ASP A  11      18.449  17.584   0.488  1.00  9.05           C  
ATOM    180  O   ASP A  11      19.523  17.004   0.658  1.00  9.05           O  
ATOM    181  CB  ASP A  11      18.355  17.747   2.962  1.00  9.05           C  
ATOM    182  CG  ASP A  11      19.570  18.684   2.968  1.00  9.05           C  
ATOM    183  OD1 ASP A  11      19.635  19.534   2.083  1.00  9.05           O  
ATOM    184  OD2 ASP A  11      20.435  18.531   3.820  1.00  9.05           O  
ATOM    185  H   ASP A  11      16.373  16.129   1.463  1.00  9.05           H  
ATOM    186  HA  ASP A  11      17.256  18.963   1.650  1.00  9.05           H  
ATOM    187 1HB  ASP A  11      17.726  17.971   3.829  1.00  9.05           H  
ATOM    188 2HB  ASP A  11      18.690  16.716   3.050  1.00  9.05           H  
ATOM    189  N   PRO A  12      18.094  18.045  -0.725  1.00  8.13           N  
ATOM    190  CA  PRO A  12      18.731  17.695  -1.977  1.00  8.13           C  
ATOM    191  C   PRO A  12      20.117  18.316  -2.096  1.00  8.13           C  
ATOM    192  O   PRO A  12      20.920  17.893  -2.927  1.00  8.13           O  
ATOM    193  CB  PRO A  12      17.764  18.285  -3.012  1.00  8.13           C  
ATOM    194  CG  PRO A  12      17.109  19.453  -2.307  1.00  8.13           C  
ATOM    195  CD  PRO A  12      17.022  19.053  -0.852  1.00  8.13           C  
ATOM    196  HA  PRO A  12      18.784  16.602  -2.062  1.00  8.13           H  
ATOM    197 1HB  PRO A  12      18.317  18.588  -3.915  1.00  8.13           H  
ATOM    198 2HB  PRO A  12      17.037  17.517  -3.322  1.00  8.13           H  
ATOM    199 1HG  PRO A  12      17.707  20.366  -2.456  1.00  8.13           H  
ATOM    200 2HG  PRO A  12      16.120  19.648  -2.744  1.00  8.13           H  
ATOM    201 1HD  PRO A  12      17.248  19.945  -0.251  1.00  8.13           H  
ATOM    202 2HD  PRO A  12      16.054  18.642  -0.620  1.00  8.13           H  
ATOM    203  N   SER A  13      20.431  19.294  -1.231  1.00  7.62           N  
ATOM    204  CA  SER A  13      21.717  19.979  -1.297  1.00  7.62           C  
ATOM    205  C   SER A  13      22.850  19.014  -0.962  1.00  7.62           C  
ATOM    206  O   SER A  13      24.011  19.238  -1.315  1.00  7.62           O  
ATOM    207  CB  SER A  13      21.748  21.181  -0.361  1.00  7.62           C  
ATOM    208  OG  SER A  13      21.804  20.809   1.003  1.00  7.62           O  
ATOM    209  H   SER A  13      19.772  19.584  -0.517  1.00  7.62           H  
ATOM    210  HA  SER A  13      21.863  20.341  -2.317  1.00  7.62           H  
ATOM    211 1HB  SER A  13      22.609  21.797  -0.609  1.00  7.62           H  
ATOM    212 2HB  SER A  13      20.860  21.786  -0.534  1.00  7.62           H  
ATOM    213  HG  SER A  13      20.948  20.371   1.237  1.00  7.62           H  
ATOM    214  N   ARG A  14      22.518  17.891  -0.328  1.00  7.36           N  
ATOM    215  CA  ARG A  14      23.523  16.914   0.037  1.00  7.36           C  
ATOM    216  C   ARG A  14      24.180  16.343  -1.221  1.00  7.36           C  
ATOM    217  O   ARG A  14      25.319  15.875  -1.185  1.00  7.36           O  
ATOM    218  CB  ARG A  14      22.881  15.804   0.853  1.00  7.36           C  
ATOM    219  CG  ARG A  14      22.406  16.267   2.214  1.00  7.36           C  
ATOM    220  CD  ARG A  14      21.732  15.200   2.996  1.00  7.36           C  
ATOM    221  NE  ARG A  14      21.148  15.735   4.224  1.00  7.36           N  
ATOM    222  CZ  ARG A  14      20.651  15.001   5.236  1.00  7.36           C  
ATOM    223  NH1 ARG A  14      20.708  13.682   5.196  1.00  7.36           N  
ATOM    224  NH2 ARG A  14      20.105  15.608   6.275  1.00  7.36           N  
ATOM    225  H   ARG A  14      21.541  17.722  -0.062  1.00  7.36           H  
ATOM    226  HA  ARG A  14      24.283  17.405   0.645  1.00  7.36           H  
ATOM    227 1HB  ARG A  14      22.012  15.416   0.320  1.00  7.36           H  
ATOM    228 2HB  ARG A  14      23.586  14.986   0.991  1.00  7.36           H  
ATOM    229 1HG  ARG A  14      23.252  16.627   2.792  1.00  7.36           H  
ATOM    230 2HG  ARG A  14      21.707  17.084   2.071  1.00  7.36           H  
ATOM    231 1HD  ARG A  14      20.927  14.778   2.394  1.00  7.36           H  
ATOM    232 2HD  ARG A  14      22.444  14.423   3.261  1.00  7.36           H  
ATOM    233  HE  ARG A  14      21.042  16.764   4.282  1.00  7.36           H  
ATOM    234 1HH1 ARG A  14      21.127  13.219   4.402  1.00  7.36           H  
ATOM    235 2HH1 ARG A  14      20.334  13.137   5.959  1.00  7.36           H  
ATOM    236 1HH2 ARG A  14      20.063  16.623   6.305  1.00  7.36           H  
ATOM    237 2HH2 ARG A  14      19.730  15.067   7.036  1.00  7.36           H  
ATOM    238  N   ALA A  15      23.451  16.357  -2.341  1.00  7.14           N  
ATOM    239  CA  ALA A  15      23.936  15.849  -3.614  1.00  7.14           C  
ATOM    240  C   ALA A  15      24.752  16.894  -4.389  1.00  7.14           C  
ATOM    241  O   ALA A  15      25.310  16.584  -5.444  1.00  7.14           O  
ATOM    242  CB  ALA A  15      22.760  15.402  -4.462  1.00  7.14           C  
ATOM    243  H   ALA A  15      22.523  16.783  -2.334  1.00  7.14           H  
ATOM    244  HA  ALA A  15      24.584  14.996  -3.412  1.00  7.14           H  
ATOM    245 1HB  ALA A  15      23.122  14.995  -5.404  1.00  7.14           H  
ATOM    246 2HB  ALA A  15      22.194  14.639  -3.930  1.00  7.14           H  
ATOM    247 3HB  ALA A  15      22.117  16.262  -4.658  1.00  7.14           H  
ATOM    248  N   GLU A  16      24.794  18.136  -3.891  1.00  6.85           N  
ATOM    249  CA  GLU A  16      25.479  19.225  -4.581  1.00  6.85           C  
ATOM    250  C   GLU A  16      26.805  19.577  -3.913  1.00  6.85           C  
ATOM    251  O   GLU A  16      27.765  19.996  -4.572  1.00  6.85           O  
ATOM    252  CB  GLU A  16      24.582  20.470  -4.625  1.00  6.85           C  
ATOM    253  CG  GLU A  16      23.269  20.288  -5.399  1.00  6.85           C  
ATOM    254  CD  GLU A  16      22.412  21.548  -5.439  1.00  6.85           C  
ATOM    255  OE1 GLU A  16      22.761  22.510  -4.794  1.00  6.85           O  
ATOM    256  OE2 GLU A  16      21.414  21.540  -6.124  1.00  6.85           O  
ATOM    257  H   GLU A  16      24.344  18.344  -3.005  1.00  6.85           H  
ATOM    258  HA  GLU A  16      25.688  18.909  -5.603  1.00  6.85           H  
ATOM    259 1HB  GLU A  16      24.328  20.764  -3.604  1.00  6.85           H  
ATOM    260 2HB  GLU A  16      25.130  21.296  -5.076  1.00  6.85           H  
ATOM    261 1HG  GLU A  16      23.498  19.978  -6.417  1.00  6.85           H  
ATOM    262 2HG  GLU A  16      22.699  19.485  -4.923  1.00  6.85           H  
ATOM    263  N   LYS A  17      26.887  19.366  -2.600  1.00  6.47           N  
ATOM    264  CA  LYS A  17      28.071  19.755  -1.827  1.00  6.47           C  
ATOM    265  C   LYS A  17      29.255  18.808  -2.033  1.00  6.47           C  
ATOM    266  O   LYS A  17      29.651  18.059  -1.136  1.00  6.47           O  
ATOM    267  CB  LYS A  17      27.700  19.809  -0.344  1.00  6.47           C  
ATOM    268  CG  LYS A  17      26.699  20.902  -0.007  1.00  6.47           C  
ATOM    269  CD  LYS A  17      26.221  20.812   1.431  1.00  6.47           C  
ATOM    270  CE  LYS A  17      25.218  21.916   1.737  1.00  6.47           C  
ATOM    271  NZ  LYS A  17      24.627  21.779   3.097  1.00  6.47           N  
ATOM    272  H   LYS A  17      26.061  19.017  -2.118  1.00  6.47           H  
ATOM    273  HA  LYS A  17      28.377  20.749  -2.147  1.00  6.47           H  
ATOM    274 1HB  LYS A  17      27.259  18.855  -0.047  1.00  6.47           H  
ATOM    275 2HB  LYS A  17      28.597  19.965   0.257  1.00  6.47           H  
ATOM    276 1HG  LYS A  17      27.167  21.874  -0.161  1.00  6.47           H  
ATOM    277 2HG  LYS A  17      25.842  20.827  -0.672  1.00  6.47           H  
ATOM    278 1HD  LYS A  17      25.734  19.846   1.584  1.00  6.47           H  
ATOM    279 2HD  LYS A  17      27.066  20.888   2.111  1.00  6.47           H  
ATOM    280 1HE  LYS A  17      25.720  22.878   1.665  1.00  6.47           H  
ATOM    281 2HE  LYS A  17      24.419  21.880   1.002  1.00  6.47           H  
ATOM    282 1HZ  LYS A  17      23.966  22.527   3.252  1.00  6.47           H  
ATOM    283 2HZ  LYS A  17      24.142  20.888   3.158  1.00  6.47           H  
ATOM    284 3HZ  LYS A  17      25.350  21.818   3.794  1.00  6.47           H  
ATOM    285  N   ARG A  18      29.804  18.858  -3.246  1.00  6.00           N  
ATOM    286  CA  ARG A  18      30.927  18.025  -3.655  1.00  6.00           C  
ATOM    287  C   ARG A  18      32.036  18.840  -4.320  1.00  6.00           C  
ATOM    288  O   ARG A  18      33.220  18.521  -4.193  1.00  6.00           O  
ATOM    289  CB  ARG A  18      30.463  16.941  -4.614  1.00  6.00           C  
ATOM    290  CG  ARG A  18      29.478  15.936  -4.014  1.00  6.00           C  
ATOM    291  CD  ARG A  18      30.122  15.081  -2.969  1.00  6.00           C  
ATOM    292  NE  ARG A  18      29.192  14.112  -2.414  1.00  6.00           N  
ATOM    293  CZ  ARG A  18      28.378  14.326  -1.352  1.00  6.00           C  
ATOM    294  NH1 ARG A  18      28.376  15.477  -0.707  1.00  6.00           N  
ATOM    295  NH2 ARG A  18      27.563  13.362  -0.955  1.00  6.00           N  
ATOM    296  H   ARG A  18      29.370  19.488  -3.907  1.00  6.00           H  
ATOM    297  HA  ARG A  18      31.340  17.545  -2.768  1.00  6.00           H  
ATOM    298 1HB  ARG A  18      29.976  17.409  -5.471  1.00  6.00           H  
ATOM    299 2HB  ARG A  18      31.324  16.390  -4.985  1.00  6.00           H  
ATOM    300 1HG  ARG A  18      28.633  16.460  -3.565  1.00  6.00           H  
ATOM    301 2HG  ARG A  18      29.110  15.285  -4.804  1.00  6.00           H  
ATOM    302 1HD  ARG A  18      30.962  14.540  -3.404  1.00  6.00           H  
ATOM    303 2HD  ARG A  18      30.481  15.714  -2.156  1.00  6.00           H  
ATOM    304  HE  ARG A  18      29.139  13.211  -2.863  1.00  6.00           H  
ATOM    305 1HH1 ARG A  18      28.991  16.253  -0.984  1.00  6.00           H  
ATOM    306 2HH1 ARG A  18      27.751  15.608   0.073  1.00  6.00           H  
ATOM    307 1HH2 ARG A  18      27.550  12.477  -1.440  1.00  6.00           H  
ATOM    308 2HH2 ARG A  18      26.945  13.523  -0.173  1.00  6.00           H  
ATOM    309  N   GLU A  19      31.677  19.927  -5.008  1.00  5.49           N  
ATOM    310  CA  GLU A  19      32.684  20.709  -5.734  1.00  5.49           C  
ATOM    311  C   GLU A  19      33.340  21.703  -4.785  1.00  5.49           C  
ATOM    312  O   GLU A  19      33.116  22.911  -4.846  1.00  5.49           O  
ATOM    313  CB  GLU A  19      32.058  21.438  -6.926  1.00  5.49           C  
ATOM    314  CG  GLU A  19      31.487  20.505  -7.998  1.00  5.49           C  
ATOM    315  CD  GLU A  19      30.890  21.235  -9.184  1.00  5.49           C  
ATOM    316  OE1 GLU A  19      30.797  22.439  -9.137  1.00  5.49           O  
ATOM    317  OE2 GLU A  19      30.530  20.582 -10.136  1.00  5.49           O  
ATOM    318  H   GLU A  19      30.705  20.190  -5.063  1.00  5.49           H  
ATOM    319  HA  GLU A  19      33.454  20.034  -6.106  1.00  5.49           H  
ATOM    320 1HB  GLU A  19      31.250  22.079  -6.575  1.00  5.49           H  
ATOM    321 2HB  GLU A  19      32.806  22.076  -7.395  1.00  5.49           H  
ATOM    322 1HG  GLU A  19      32.284  19.850  -8.354  1.00  5.49           H  
ATOM    323 2HG  GLU A  19      30.721  19.878  -7.542  1.00  5.49           H  
ATOM    324  N   ILE A  20      34.129  21.141  -3.887  1.00  5.00           N  
ATOM    325  CA  ILE A  20      34.770  21.840  -2.791  1.00  5.00           C  
ATOM    326  C   ILE A  20      36.287  21.726  -2.952  1.00  5.00           C  
ATOM    327  O   ILE A  20      36.801  20.622  -3.127  1.00  5.00           O  
ATOM    328  CB  ILE A  20      34.268  21.198  -1.480  1.00  5.00           C  
ATOM    329  CG1 ILE A  20      32.708  21.327  -1.411  1.00  5.00           C  
ATOM    330  CG2 ILE A  20      34.884  21.865  -0.290  1.00  5.00           C  
ATOM    331  CD1 ILE A  20      32.063  20.511  -0.337  1.00  5.00           C  
ATOM    332  H   ILE A  20      34.231  20.130  -3.960  1.00  5.00           H  
ATOM    333  HA  ILE A  20      34.488  22.892  -2.816  1.00  5.00           H  
ATOM    334  HB  ILE A  20      34.524  20.136  -1.475  1.00  5.00           H  
ATOM    335 1HG1 ILE A  20      32.452  22.371  -1.249  1.00  5.00           H  
ATOM    336 2HG1 ILE A  20      32.281  21.007  -2.343  1.00  5.00           H  
ATOM    337 1HG2 ILE A  20      34.512  21.390   0.614  1.00  5.00           H  
ATOM    338 2HG2 ILE A  20      35.965  21.772  -0.341  1.00  5.00           H  
ATOM    339 3HG2 ILE A  20      34.607  22.907  -0.294  1.00  5.00           H  
ATOM    340 1HD1 ILE A  20      30.987  20.659  -0.360  1.00  5.00           H  
ATOM    341 2HD1 ILE A  20      32.284  19.453  -0.493  1.00  5.00           H  
ATOM    342 3HD1 ILE A  20      32.442  20.823   0.618  1.00  5.00           H  
ATOM    343  N   LYS A  21      37.001  22.857  -2.934  1.00  4.58           N  
ATOM    344  CA  LYS A  21      38.454  22.825  -3.141  1.00  4.58           C  
ATOM    345  C   LYS A  21      39.248  23.680  -2.163  1.00  4.58           C  
ATOM    346  O   LYS A  21      38.945  24.846  -1.920  1.00  4.58           O  
ATOM    347  CB  LYS A  21      38.811  23.248  -4.567  1.00  4.58           C  
ATOM    348  CG  LYS A  21      40.316  23.188  -4.870  1.00  4.58           C  
ATOM    349  CD  LYS A  21      40.624  23.521  -6.320  1.00  4.58           C  
ATOM    350  CE  LYS A  21      42.124  23.469  -6.581  1.00  4.58           C  
ATOM    351  NZ  LYS A  21      42.453  23.780  -8.000  1.00  4.58           N  
ATOM    352  H   LYS A  21      36.534  23.739  -2.784  1.00  4.58           H  
ATOM    353  HA  LYS A  21      38.792  21.797  -3.003  1.00  4.58           H  
ATOM    354 1HB  LYS A  21      38.294  22.603  -5.279  1.00  4.58           H  
ATOM    355 2HB  LYS A  21      38.475  24.270  -4.739  1.00  4.58           H  
ATOM    356 1HG  LYS A  21      40.846  23.904  -4.238  1.00  4.58           H  
ATOM    357 2HG  LYS A  21      40.690  22.190  -4.646  1.00  4.58           H  
ATOM    358 1HD  LYS A  21      40.121  22.812  -6.975  1.00  4.58           H  
ATOM    359 2HD  LYS A  21      40.261  24.524  -6.544  1.00  4.58           H  
ATOM    360 1HE  LYS A  21      42.620  24.192  -5.933  1.00  4.58           H  
ATOM    361 2HE  LYS A  21      42.493  22.471  -6.342  1.00  4.58           H  
ATOM    362 1HZ  LYS A  21      43.453  23.736  -8.128  1.00  4.58           H  
ATOM    363 2HZ  LYS A  21      42.004  23.108  -8.606  1.00  4.58           H  
ATOM    364 3HZ  LYS A  21      42.125  24.708  -8.227  1.00  4.58           H  
ATOM    365  N   CYS A  22      40.293  23.069  -1.629  1.00  4.25           N  
ATOM    366  CA  CYS A  22      41.187  23.677  -0.655  1.00  4.25           C  
ATOM    367  C   CYS A  22      42.005  24.861  -1.205  1.00  4.25           C  
ATOM    368  O   CYS A  22      42.645  24.728  -2.252  1.00  4.25           O  
ATOM    369  CB  CYS A  22      42.155  22.626  -0.158  1.00  4.25           C  
ATOM    370  SG  CYS A  22      43.298  23.177   1.079  1.00  4.25           S  
ATOM    371  H   CYS A  22      40.447  22.098  -1.890  1.00  4.25           H  
ATOM    372  HA  CYS A  22      40.579  23.987   0.185  1.00  4.25           H  
ATOM    373 1HB  CYS A  22      41.586  21.807   0.238  1.00  4.25           H  
ATOM    374 2HB  CYS A  22      42.730  22.261  -0.988  1.00  4.25           H  
ATOM    375  N   PRO A  23      41.985  26.043  -0.535  1.00  4.02           N  
ATOM    376  CA  PRO A  23      42.716  27.276  -0.804  1.00  4.02           C  
ATOM    377  C   PRO A  23      44.115  27.233  -0.182  1.00  4.02           C  
ATOM    378  O   PRO A  23      44.490  26.224   0.403  1.00  4.02           O  
ATOM    379  CB  PRO A  23      41.841  28.322  -0.120  1.00  4.02           C  
ATOM    380  CG  PRO A  23      41.327  27.611   1.065  1.00  4.02           C  
ATOM    381  CD  PRO A  23      41.096  26.197   0.615  1.00  4.02           C  
ATOM    382  HA  PRO A  23      42.773  27.439  -1.887  1.00  4.02           H  
ATOM    383 1HB  PRO A  23      42.427  29.212   0.142  1.00  4.02           H  
ATOM    384 2HB  PRO A  23      41.037  28.646  -0.798  1.00  4.02           H  
ATOM    385 1HG  PRO A  23      42.051  27.668   1.881  1.00  4.02           H  
ATOM    386 2HG  PRO A  23      40.411  28.090   1.431  1.00  4.02           H  
ATOM    387 1HD  PRO A  23      41.382  25.531   1.447  1.00  4.02           H  
ATOM    388 2HD  PRO A  23      40.069  26.088   0.289  1.00  4.02           H  
ATOM    389  N   THR A  24      44.819  28.373  -0.276  1.00  3.85           N  
ATOM    390  CA  THR A  24      46.145  28.703   0.303  1.00  3.85           C  
ATOM    391  C   THR A  24      47.088  29.224  -0.783  1.00  3.85           C  
ATOM    392  O   THR A  24      47.236  30.435  -0.891  1.00  3.85           O  
ATOM    393  CB  THR A  24      46.852  27.526   1.039  1.00  3.85           C  
ATOM    394  OG1 THR A  24      46.066  27.052   2.109  1.00  3.85           O  
ATOM    395  CG2 THR A  24      48.170  27.999   1.627  1.00  3.85           C  
ATOM    396  H   THR A  24      44.386  29.112  -0.807  1.00  3.85           H  
ATOM    397  HA  THR A  24      46.008  29.506   1.032  1.00  3.85           H  
ATOM    398  HB  THR A  24      47.038  26.708   0.346  1.00  3.85           H  
ATOM    399  HG1 THR A  24      45.415  26.451   1.742  1.00  3.85           H  
ATOM    400 1HG2 THR A  24      48.647  27.165   2.140  1.00  3.85           H  
ATOM    401 2HG2 THR A  24      48.819  28.359   0.851  1.00  3.85           H  
ATOM    402 3HG2 THR A  24      47.981  28.805   2.337  1.00  3.85           H  
ATOM    403  N   PRO A  25      47.548  28.321  -1.684  1.00  3.75           N  
ATOM    404  CA  PRO A  25      48.170  27.480  -2.761  1.00  3.75           C  
ATOM    405  C   PRO A  25      48.762  26.217  -2.161  1.00  3.75           C  
ATOM    406  O   PRO A  25      48.592  25.124  -2.694  1.00  3.75           O  
ATOM    407  CB  PRO A  25      49.263  28.230  -3.508  1.00  3.75           C  
ATOM    408  CG  PRO A  25      49.730  29.101  -2.678  1.00  3.75           C  
ATOM    409  CD  PRO A  25      48.598  29.543  -1.993  1.00  3.75           C  
ATOM    410  HA  PRO A  25      47.374  27.204  -3.472  1.00  3.75           H  
ATOM    411 1HB  PRO A  25      50.036  27.521  -3.847  1.00  3.75           H  
ATOM    412 2HB  PRO A  25      48.844  28.694  -4.412  1.00  3.75           H  
ATOM    413 1HG  PRO A  25      50.506  28.680  -2.033  1.00  3.75           H  
ATOM    414 2HG  PRO A  25      50.203  29.922  -3.232  1.00  3.75           H  
ATOM    415 1HD  PRO A  25      49.097  29.933  -1.074  1.00  3.75           H  
ATOM    416 2HD  PRO A  25      48.161  30.329  -2.661  1.00  3.75           H  
ATOM    417  N   GLY A  26      49.470  26.367  -1.049  1.00  3.71           N  
ATOM    418  CA  GLY A  26      50.162  25.269  -0.380  1.00  3.71           C  
ATOM    419  C   GLY A  26      49.233  24.250   0.286  1.00  3.71           C  
ATOM    420  O   GLY A  26      49.169  24.157   1.506  1.00  3.71           O  
ATOM    421  H   GLY A  26      49.555  27.287  -0.655  1.00  3.71           H  
ATOM    422 1HA  GLY A  26      50.791  24.754  -1.106  1.00  3.71           H  
ATOM    423 2HA  GLY A  26      50.830  25.685   0.373  1.00  3.71           H  
ATOM    424  N   CYS A  27      48.535  23.486  -0.546  1.00  3.72           N  
ATOM    425  CA  CYS A  27      47.592  22.451  -0.128  1.00  3.72           C  
ATOM    426  C   CYS A  27      47.569  21.378  -1.217  1.00  3.72           C  
ATOM    427  O   CYS A  27      48.330  21.459  -2.179  1.00  3.72           O  
ATOM    428  CB  CYS A  27      46.192  23.066   0.078  1.00  3.72           C  
ATOM    429  SG  CYS A  27      44.907  21.960   0.817  1.00  3.72           S  
ATOM    430  H   CYS A  27      48.647  23.685  -1.538  1.00  3.72           H  
ATOM    431  HA  CYS A  27      47.935  22.007   0.800  1.00  3.72           H  
ATOM    432 1HB  CYS A  27      46.283  23.947   0.726  1.00  3.72           H  
ATOM    433 2HB  CYS A  27      45.814  23.430  -0.880  1.00  3.72           H  
ATOM    434  N   ASP A  28      46.717  20.370  -1.081  1.00  3.81           N  
ATOM    435  CA  ASP A  28      46.656  19.304  -2.078  1.00  3.81           C  
ATOM    436  C   ASP A  28      45.251  19.148  -2.640  1.00  3.81           C  
ATOM    437  O   ASP A  28      44.938  18.188  -3.342  1.00  3.81           O  
ATOM    438  CB  ASP A  28      47.164  18.013  -1.454  1.00  3.81           C  
ATOM    439  CG  ASP A  28      46.308  17.526  -0.298  1.00  3.81           C  
ATOM    440  OD1 ASP A  28      45.166  17.944  -0.161  1.00  3.81           O  
ATOM    441  OD2 ASP A  28      46.836  16.788   0.512  1.00  3.81           O  
ATOM    442  H   ASP A  28      46.126  20.327  -0.267  1.00  3.81           H  
ATOM    443  HA  ASP A  28      47.318  19.561  -2.906  1.00  3.81           H  
ATOM    444 1HB  ASP A  28      47.202  17.233  -2.213  1.00  3.81           H  
ATOM    445 2HB  ASP A  28      48.186  18.165  -1.092  1.00  3.81           H  
ATOM    446  N   GLY A  29      44.402  20.102  -2.298  1.00  3.98           N  
ATOM    447  CA  GLY A  29      43.025  20.160  -2.760  1.00  3.98           C  
ATOM    448  C   GLY A  29      42.010  19.456  -1.854  1.00  3.98           C  
ATOM    449  O   GLY A  29      40.825  19.808  -1.892  1.00  3.98           O  
ATOM    450  H   GLY A  29      44.745  20.842  -1.705  1.00  3.98           H  
ATOM    451 1HA  GLY A  29      42.736  21.199  -2.909  1.00  3.98           H  
ATOM    452 2HA  GLY A  29      42.980  19.701  -3.747  1.00  3.98           H  
ATOM    453  N   THR A  30      42.468  18.569  -0.949  1.00  4.27           N  
ATOM    454  CA  THR A  30      41.549  17.773  -0.118  1.00  4.27           C  
ATOM    455  C   THR A  30      41.235  18.433   1.215  1.00  4.27           C  
ATOM    456  O   THR A  30      40.482  17.905   2.037  1.00  4.27           O  
ATOM    457  CB  THR A  30      42.103  16.367   0.172  1.00  4.27           C  
ATOM    458  OG1 THR A  30      43.262  16.447   1.012  1.00  4.27           O  
ATOM    459  CG2 THR A  30      42.510  15.713  -1.141  1.00  4.27           C  
ATOM    460  H   THR A  30      43.478  18.369  -0.881  1.00  4.27           H  
ATOM    461  HA  THR A  30      40.614  17.660  -0.663  1.00  4.27           H  
ATOM    462  HB  THR A  30      41.341  15.763   0.666  1.00  4.27           H  
ATOM    463  HG1 THR A  30      43.940  17.033   0.605  1.00  4.27           H  
ATOM    464 1HG2 THR A  30      42.908  14.719  -0.944  1.00  4.27           H  
ATOM    465 2HG2 THR A  30      41.645  15.639  -1.796  1.00  4.27           H  
ATOM    466 3HG2 THR A  30      43.283  16.325  -1.622  1.00  4.27           H  
ATOM    467  N   GLY A  31      41.825  19.583   1.443  1.00  4.68           N  
ATOM    468  CA  GLY A  31      41.667  20.324   2.686  1.00  4.68           C  
ATOM    469  C   GLY A  31      40.300  20.987   2.860  1.00  4.68           C  
ATOM    470  O   GLY A  31      40.161  22.211   2.801  1.00  4.68           O  
ATOM    471  H   GLY A  31      42.424  19.953   0.719  1.00  4.68           H  
ATOM    472 1HA  GLY A  31      41.809  19.626   3.506  1.00  4.68           H  
ATOM    473 2HA  GLY A  31      42.454  21.064   2.771  1.00  4.68           H  
ATOM    474  N   HIS A  32      39.312  20.140   3.105  1.00  5.18           N  
ATOM    475  CA  HIS A  32      37.928  20.499   3.383  1.00  5.18           C  
ATOM    476  C   HIS A  32      37.407  19.608   4.499  1.00  5.18           C  
ATOM    477  O   HIS A  32      36.426  18.874   4.353  1.00  5.18           O  
ATOM    478  CB  HIS A  32      37.016  20.457   2.149  1.00  5.18           C  
ATOM    479  CG  HIS A  32      36.963  19.199   1.365  1.00  5.18           C  
ATOM    480  ND1 HIS A  32      37.825  18.935   0.323  1.00  5.18           N  
ATOM    481  CD2 HIS A  32      36.129  18.140   1.444  1.00  5.18           C  
ATOM    482  CE1 HIS A  32      37.532  17.764  -0.206  1.00  5.18           C  
ATOM    483  NE2 HIS A  32      36.506  17.251   0.457  1.00  5.18           N  
ATOM    484  H   HIS A  32      39.567  19.153   3.072  1.00  5.18           H  
ATOM    485  HA  HIS A  32      37.893  21.513   3.764  1.00  5.18           H  
ATOM    486 1HB  HIS A  32      36.003  20.677   2.464  1.00  5.18           H  
ATOM    487 2HB  HIS A  32      37.322  21.253   1.479  1.00  5.18           H  
ATOM    488  HD1 HIS A  32      38.530  19.550  -0.032  1.00  5.18           H  
ATOM    489  HD2 HIS A  32      35.288  17.914   2.102  1.00  5.18           H  
ATOM    490  HE1 HIS A  32      38.108  17.380  -1.047  1.00  5.18           H  
ATOM    491  N   VAL A  33      38.136  19.650   5.610  1.00  5.70           N  
ATOM    492  CA  VAL A  33      37.899  18.804   6.766  1.00  5.70           C  
ATOM    493  C   VAL A  33      36.490  18.913   7.320  1.00  5.70           C  
ATOM    494  O   VAL A  33      35.935  19.997   7.508  1.00  5.70           O  
ATOM    495  CB  VAL A  33      38.925  19.137   7.860  1.00  5.70           C  
ATOM    496  CG1 VAL A  33      38.592  18.410   9.162  1.00  5.70           C  
ATOM    497  CG2 VAL A  33      40.301  18.719   7.370  1.00  5.70           C  
ATOM    498  H   VAL A  33      38.924  20.300   5.640  1.00  5.70           H  
ATOM    499  HA  VAL A  33      38.062  17.771   6.456  1.00  5.70           H  
ATOM    500  HB  VAL A  33      38.911  20.210   8.052  1.00  5.70           H  
ATOM    501 1HG1 VAL A  33      39.339  18.664   9.914  1.00  5.70           H  
ATOM    502 2HG1 VAL A  33      37.609  18.715   9.516  1.00  5.70           H  
ATOM    503 3HG1 VAL A  33      38.601  17.334   8.993  1.00  5.70           H  
ATOM    504 1HG2 VAL A  33      41.044  18.963   8.126  1.00  5.70           H  
ATOM    505 2HG2 VAL A  33      40.309  17.647   7.185  1.00  5.70           H  
ATOM    506 3HG2 VAL A  33      40.537  19.235   6.450  1.00  5.70           H  
ATOM    507  N   THR A  34      35.920  17.744   7.590  1.00  6.15           N  
ATOM    508  CA  THR A  34      34.550  17.580   8.051  1.00  6.15           C  
ATOM    509  C   THR A  34      34.281  18.043   9.475  1.00  6.15           C  
ATOM    510  O   THR A  34      34.059  17.236  10.380  1.00  6.15           O  
ATOM    511  CB  THR A  34      34.135  16.115   7.916  1.00  6.15           C  
ATOM    512  OG1 THR A  34      35.051  15.295   8.646  1.00  6.15           O  
ATOM    513  CG2 THR A  34      34.156  15.717   6.451  1.00  6.15           C  
ATOM    514  H   THR A  34      36.465  16.913   7.427  1.00  6.15           H  
ATOM    515  HA  THR A  34      33.907  18.168   7.409  1.00  6.15           H  
ATOM    516  HB  THR A  34      33.131  15.982   8.321  1.00  6.15           H  
ATOM    517  HG1 THR A  34      35.048  15.568   9.569  1.00  6.15           H  
ATOM    518 1HG2 THR A  34      33.864  14.672   6.352  1.00  6.15           H  
ATOM    519 2HG2 THR A  34      33.465  16.342   5.900  1.00  6.15           H  
ATOM    520 3HG2 THR A  34      35.162  15.853   6.053  1.00  6.15           H  
ATOM    521  N   GLY A  35      34.315  19.357   9.641  1.00  6.44           N  
ATOM    522  CA  GLY A  35      34.032  20.033  10.897  1.00  6.44           C  
ATOM    523  C   GLY A  35      32.525  20.249  10.913  1.00  6.44           C  
ATOM    524  O   GLY A  35      31.775  19.340  10.561  1.00  6.44           O  
ATOM    525  H   GLY A  35      34.571  19.911   8.820  1.00  6.44           H  
ATOM    526 1HA  GLY A  35      34.346  19.419  11.740  1.00  6.44           H  
ATOM    527 2HA  GLY A  35      34.561  20.985  10.939  1.00  6.44           H  
ATOM    528  N   LEU A  36      32.054  21.437  11.291  1.00  6.53           N  
ATOM    529  CA  LEU A  36      30.599  21.643  11.313  1.00  6.53           C  
ATOM    530  C   LEU A  36      30.012  21.458   9.911  1.00  6.53           C  
ATOM    531  O   LEU A  36      28.885  20.981   9.752  1.00  6.53           O  
ATOM    532  CB  LEU A  36      30.257  23.052  11.799  1.00  6.53           C  
ATOM    533  CG  LEU A  36      30.541  23.359  13.248  1.00  6.53           C  
ATOM    534  CD1 LEU A  36      30.273  24.836  13.491  1.00  6.53           C  
ATOM    535  CD2 LEU A  36      29.666  22.488  14.124  1.00  6.53           C  
ATOM    536  H   LEU A  36      32.682  22.173  11.576  1.00  6.53           H  
ATOM    537  HA  LEU A  36      30.150  20.912  11.981  1.00  6.53           H  
ATOM    538 1HB  LEU A  36      30.821  23.763  11.207  1.00  6.53           H  
ATOM    539 2HB  LEU A  36      29.195  23.225  11.626  1.00  6.53           H  
ATOM    540  HG  LEU A  36      31.589  23.160  13.472  1.00  6.53           H  
ATOM    541 1HD1 LEU A  36      30.479  25.076  14.533  1.00  6.53           H  
ATOM    542 2HD1 LEU A  36      30.918  25.433  12.846  1.00  6.53           H  
ATOM    543 3HD1 LEU A  36      29.230  25.056  13.266  1.00  6.53           H  
ATOM    544 1HD2 LEU A  36      29.866  22.711  15.173  1.00  6.53           H  
ATOM    545 2HD2 LEU A  36      28.617  22.690  13.904  1.00  6.53           H  
ATOM    546 3HD2 LEU A  36      29.883  21.439  13.926  1.00  6.53           H  
ATOM    547  N   TYR A  37      30.786  21.860   8.906  1.00  6.43           N  
ATOM    548  CA  TYR A  37      30.406  21.744   7.511  1.00  6.43           C  
ATOM    549  C   TYR A  37      31.618  21.129   6.806  1.00  6.43           C  
ATOM    550  O   TYR A  37      32.745  21.469   7.166  1.00  6.43           O  
ATOM    551  CB  TYR A  37      30.093  23.132   6.937  1.00  6.43           C  
ATOM    552  CG  TYR A  37      29.021  23.867   7.709  1.00  6.43           C  
ATOM    553  CD1 TYR A  37      29.384  24.665   8.788  1.00  6.43           C  
ATOM    554  CD2 TYR A  37      27.692  23.731   7.371  1.00  6.43           C  
ATOM    555  CE1 TYR A  37      28.424  25.326   9.521  1.00  6.43           C  
ATOM    556  CE2 TYR A  37      26.725  24.393   8.105  1.00  6.43           C  
ATOM    557  CZ  TYR A  37      27.089  25.187   9.177  1.00  6.43           C  
ATOM    558  OH  TYR A  37      26.126  25.844   9.908  1.00  6.43           O  
ATOM    559  H   TYR A  37      31.688  22.246   9.135  1.00  6.43           H  
ATOM    560  HA  TYR A  37      29.541  21.093   7.427  1.00  6.43           H  
ATOM    561 1HB  TYR A  37      30.997  23.744   6.934  1.00  6.43           H  
ATOM    562 2HB  TYR A  37      29.763  23.043   5.908  1.00  6.43           H  
ATOM    563  HD1 TYR A  37      30.435  24.767   9.053  1.00  6.43           H  
ATOM    564  HD2 TYR A  37      27.407  23.099   6.530  1.00  6.43           H  
ATOM    565  HE1 TYR A  37      28.712  25.951  10.367  1.00  6.43           H  
ATOM    566  HE2 TYR A  37      25.673  24.285   7.842  1.00  6.43           H  
ATOM    567  HH  TYR A  37      26.548  26.349  10.610  1.00  6.43           H  
ATOM    568  N   PRO A  38      31.461  20.304   5.752  1.00  6.16           N  
ATOM    569  CA  PRO A  38      32.550  19.687   4.992  1.00  6.16           C  
ATOM    570  C   PRO A  38      33.181  20.661   4.027  1.00  6.16           C  
ATOM    571  O   PRO A  38      33.229  20.419   2.825  1.00  6.16           O  
ATOM    572  CB  PRO A  38      31.817  18.577   4.236  1.00  6.16           C  
ATOM    573  CG  PRO A  38      30.433  19.153   3.998  1.00  6.16           C  
ATOM    574  CD  PRO A  38      30.117  19.946   5.274  1.00  6.16           C  
ATOM    575  HA  PRO A  38      33.309  19.293   5.671  1.00  6.16           H  
ATOM    576 1HB  PRO A  38      32.354  18.350   3.300  1.00  6.16           H  
ATOM    577 2HB  PRO A  38      31.804  17.658   4.831  1.00  6.16           H  
ATOM    578 1HG  PRO A  38      30.448  19.796   3.100  1.00  6.16           H  
ATOM    579 2HG  PRO A  38      29.710  18.350   3.799  1.00  6.16           H  
ATOM    580 1HD  PRO A  38      29.539  20.842   5.018  1.00  6.16           H  
ATOM    581 2HD  PRO A  38      29.601  19.302   6.004  1.00  6.16           H  
ATOM    582  N   HIS A  39      33.679  21.755   4.566  1.00  5.80           N  
ATOM    583  CA  HIS A  39      34.227  22.812   3.748  1.00  5.80           C  
ATOM    584  C   HIS A  39      35.559  23.334   4.221  1.00  5.80           C  
ATOM    585  O   HIS A  39      35.904  23.299   5.401  1.00  5.80           O  
ATOM    586  CB  HIS A  39      33.246  23.975   3.600  1.00  5.80           C  
ATOM    587  CG  HIS A  39      32.020  23.641   2.802  1.00  5.80           C  
ATOM    588  ND1 HIS A  39      30.920  23.008   3.333  1.00  5.80           N  
ATOM    589  CD2 HIS A  39      31.743  23.845   1.497  1.00  5.80           C  
ATOM    590  CE1 HIS A  39      30.018  22.836   2.386  1.00  5.80           C  
ATOM    591  NE2 HIS A  39      30.493  23.339   1.264  1.00  5.80           N  
ATOM    592  H   HIS A  39      33.645  21.846   5.581  1.00  5.80           H  
ATOM    593  HA  HIS A  39      34.388  22.424   2.746  1.00  5.80           H  
ATOM    594 1HB  HIS A  39      32.929  24.308   4.591  1.00  5.80           H  
ATOM    595 2HB  HIS A  39      33.747  24.813   3.117  1.00  5.80           H  
ATOM    596  HD2 HIS A  39      32.399  24.321   0.766  1.00  5.80           H  
ATOM    597  HE1 HIS A  39      29.050  22.362   2.509  1.00  5.80           H  
ATOM    598  HE2 HIS A  39      30.023  23.350   0.373  1.00  5.80           H  
ATOM    599  N   HIS A  40      36.273  23.866   3.256  1.00  5.38           N  
ATOM    600  CA  HIS A  40      37.578  24.477   3.381  1.00  5.38           C  
ATOM    601  C   HIS A  40      37.632  25.874   3.986  1.00  5.38           C  
ATOM    602  O   HIS A  40      38.701  26.303   4.403  1.00  5.38           O  
ATOM    603  CB  HIS A  40      38.137  24.584   1.983  1.00  5.38           C  
ATOM    604  CG  HIS A  40      37.237  25.433   1.093  1.00  5.38           C  
ATOM    605  ND1 HIS A  40      36.021  24.969   0.619  1.00  5.38           N  
ATOM    606  CD2 HIS A  40      37.350  26.703   0.631  1.00  5.38           C  
ATOM    607  CE1 HIS A  40      35.446  25.906  -0.109  1.00  5.38           C  
ATOM    608  NE2 HIS A  40      36.228  26.967  -0.120  1.00  5.38           N  
ATOM    609  H   HIS A  40      35.881  23.830   2.324  1.00  5.38           H  
ATOM    610  HA  HIS A  40      38.222  23.831   3.972  1.00  5.38           H  
ATOM    611 1HB  HIS A  40      39.105  25.022   2.043  1.00  5.38           H  
ATOM    612 2HB  HIS A  40      38.245  23.597   1.537  1.00  5.38           H  
ATOM    613  HD2 HIS A  40      38.168  27.391   0.814  1.00  5.38           H  
ATOM    614  HE1 HIS A  40      34.484  25.816  -0.613  1.00  5.38           H  
ATOM    615  HE2 HIS A  40      36.037  27.837  -0.597  1.00  5.38           H  
ATOM    616  N   ARG A  41      36.476  26.541   4.095  1.00  4.94           N  
ATOM    617  CA  ARG A  41      36.354  27.970   4.436  1.00  4.94           C  
ATOM    618  C   ARG A  41      37.590  28.588   5.087  1.00  4.94           C  
ATOM    619  O   ARG A  41      38.050  28.154   6.147  1.00  4.94           O  
ATOM    620  CB  ARG A  41      35.173  28.162   5.367  1.00  4.94           C  
ATOM    621  CG  ARG A  41      34.862  29.600   5.755  1.00  4.94           C  
ATOM    622  CD  ARG A  41      33.626  29.670   6.595  1.00  4.94           C  
ATOM    623  NE  ARG A  41      33.309  31.030   7.009  1.00  4.94           N  
ATOM    624  CZ  ARG A  41      32.245  31.370   7.771  1.00  4.94           C  
ATOM    625  NH1 ARG A  41      31.411  30.444   8.192  1.00  4.94           N  
ATOM    626  NH2 ARG A  41      32.040  32.635   8.096  1.00  4.94           N  
ATOM    627  H   ARG A  41      35.641  26.049   3.819  1.00  4.94           H  
ATOM    628  HA  ARG A  41      36.157  28.512   3.509  1.00  4.94           H  
ATOM    629 1HB  ARG A  41      34.281  27.738   4.911  1.00  4.94           H  
ATOM    630 2HB  ARG A  41      35.362  27.610   6.289  1.00  4.94           H  
ATOM    631 1HG  ARG A  41      35.693  30.012   6.329  1.00  4.94           H  
ATOM    632 2HG  ARG A  41      34.709  30.200   4.855  1.00  4.94           H  
ATOM    633 1HD  ARG A  41      32.781  29.281   6.028  1.00  4.94           H  
ATOM    634 2HD  ARG A  41      33.769  29.067   7.490  1.00  4.94           H  
ATOM    635  HE  ARG A  41      33.926  31.771   6.706  1.00  4.94           H  
ATOM    636 1HH1 ARG A  41      31.565  29.476   7.947  1.00  4.94           H  
ATOM    637 2HH1 ARG A  41      30.618  30.700   8.763  1.00  4.94           H  
ATOM    638 1HH2 ARG A  41      32.680  33.349   7.778  1.00  4.94           H  
ATOM    639 2HH2 ARG A  41      31.244  32.886   8.665  1.00  4.94           H  
ATOM    640  N   SER A  42      38.066  29.674   4.457  1.00  4.52           N  
ATOM    641  CA  SER A  42      39.333  30.294   4.820  1.00  4.52           C  
ATOM    642  C   SER A  42      40.367  29.202   4.830  1.00  4.52           C  
ATOM    643  O   SER A  42      40.407  28.387   3.918  1.00  4.52           O  
ATOM    644  CB  SER A  42      39.271  30.977   6.174  1.00  4.52           C  
ATOM    645  OG  SER A  42      40.466  31.678   6.422  1.00  4.52           O  
ATOM    646  H   SER A  42      37.582  30.010   3.640  1.00  4.52           H  
ATOM    647  HA  SER A  42      39.608  31.027   4.064  1.00  4.52           H  
ATOM    648 1HB  SER A  42      38.433  31.670   6.192  1.00  4.52           H  
ATOM    649 2HB  SER A  42      39.102  30.247   6.967  1.00  4.52           H  
ATOM    650  HG  SER A  42      40.615  32.239   5.646  1.00  4.52           H  
ATOM    651  N   LEU A  43      41.203  29.196   5.845  1.00  4.13           N  
ATOM    652  CA  LEU A  43      42.166  28.119   5.997  1.00  4.13           C  
ATOM    653  C   LEU A  43      41.720  27.155   7.092  1.00  4.13           C  
ATOM    654  O   LEU A  43      42.472  26.262   7.482  1.00  4.13           O  
ATOM    655  CB  LEU A  43      43.555  28.676   6.303  1.00  4.13           C  
ATOM    656  CG  LEU A  43      44.148  29.546   5.207  1.00  4.13           C  
ATOM    657  CD1 LEU A  43      45.482  30.081   5.645  1.00  4.13           C  
ATOM    658  CD2 LEU A  43      44.289  28.715   3.961  1.00  4.13           C  
ATOM    659  H   LEU A  43      41.141  29.935   6.537  1.00  4.13           H  
ATOM    660  HA  LEU A  43      42.220  27.563   5.061  1.00  4.13           H  
ATOM    661 1HB  LEU A  43      43.501  29.268   7.212  1.00  4.13           H  
ATOM    662 2HB  LEU A  43      44.233  27.840   6.465  1.00  4.13           H  
ATOM    663  HG  LEU A  43      43.490  30.396   5.009  1.00  4.13           H  
ATOM    664 1HD1 LEU A  43      45.896  30.706   4.845  1.00  4.13           H  
ATOM    665 2HD1 LEU A  43      45.364  30.679   6.545  1.00  4.13           H  
ATOM    666 3HD1 LEU A  43      46.149  29.249   5.839  1.00  4.13           H  
ATOM    667 1HD2 LEU A  43      44.710  29.324   3.160  1.00  4.13           H  
ATOM    668 2HD2 LEU A  43      44.947  27.875   4.169  1.00  4.13           H  
ATOM    669 3HD2 LEU A  43      43.316  28.346   3.660  1.00  4.13           H  
ATOM    670  N   SER A  44      40.494  27.331   7.590  1.00  3.81           N  
ATOM    671  CA  SER A  44      39.999  26.540   8.709  1.00  3.81           C  
ATOM    672  C   SER A  44      39.920  25.062   8.398  1.00  3.81           C  
ATOM    673  O   SER A  44      40.191  24.231   9.264  1.00  3.81           O  
ATOM    674  CB  SER A  44      38.629  27.019   9.155  1.00  3.81           C  
ATOM    675  OG  SER A  44      38.686  28.309   9.704  1.00  3.81           O  
ATOM    676  H   SER A  44      39.866  28.008   7.160  1.00  3.81           H  
ATOM    677  HA  SER A  44      40.687  26.670   9.542  1.00  3.81           H  
ATOM    678 1HB  SER A  44      37.943  27.003   8.312  1.00  3.81           H  
ATOM    679 2HB  SER A  44      38.238  26.327   9.895  1.00  3.81           H  
ATOM    680  HG  SER A  44      37.791  28.512   9.993  1.00  3.81           H  
ATOM    681  N   GLY A  45      39.526  24.708   7.180  1.00  3.57           N  
ATOM    682  CA  GLY A  45      39.399  23.299   6.861  1.00  3.57           C  
ATOM    683  C   GLY A  45      40.662  22.708   6.246  1.00  3.57           C  
ATOM    684  O   GLY A  45      40.632  21.553   5.826  1.00  3.57           O  
ATOM    685  H   GLY A  45      39.310  25.404   6.456  1.00  3.57           H  
ATOM    686 1HA  GLY A  45      39.143  22.746   7.766  1.00  3.57           H  
ATOM    687 2HA  GLY A  45      38.562  23.165   6.178  1.00  3.57           H  
ATOM    688  N   CYS A  46      41.744  23.506   6.132  1.00  3.43           N  
ATOM    689  CA  CYS A  46      42.987  23.078   5.479  1.00  3.43           C  
ATOM    690  C   CYS A  46      44.077  22.492   6.407  1.00  3.43           C  
ATOM    691  O   CYS A  46      44.761  23.257   7.093  1.00  3.43           O  
ATOM    692  CB  CYS A  46      43.583  24.282   4.756  1.00  3.43           C  
ATOM    693  SG  CYS A  46      45.135  23.985   3.952  1.00  3.43           S  
ATOM    694  H   CYS A  46      41.727  24.440   6.543  1.00  3.43           H  
ATOM    695  HA  CYS A  46      42.713  22.366   4.712  1.00  3.43           H  
ATOM    696 1HB  CYS A  46      42.876  24.636   4.000  1.00  3.43           H  
ATOM    697 2HB  CYS A  46      43.723  25.098   5.467  1.00  3.43           H  
ATOM    698  HG  CYS A  46      45.199  25.166   3.332  1.00  3.43           H  
ATOM    699  N   PRO A  47      44.362  21.165   6.396  1.00  3.40           N  
ATOM    700  CA  PRO A  47      45.386  20.512   7.204  1.00  3.40           C  
ATOM    701  C   PRO A  47      46.769  21.058   6.891  1.00  3.40           C  
ATOM    702  O   PRO A  47      47.676  21.075   7.728  1.00  3.40           O  
ATOM    703  CB  PRO A  47      45.305  19.051   6.743  1.00  3.40           C  
ATOM    704  CG  PRO A  47      43.935  18.906   6.182  1.00  3.40           C  
ATOM    705  CD  PRO A  47      43.639  20.241   5.545  1.00  3.40           C  
ATOM    706  HA  PRO A  47      45.144  20.623   8.273  1.00  3.40           H  
ATOM    707 1HB  PRO A  47      46.093  18.850   5.997  1.00  3.40           H  
ATOM    708 2HB  PRO A  47      45.491  18.380   7.594  1.00  3.40           H  
ATOM    709 1HG  PRO A  47      43.901  18.075   5.460  1.00  3.40           H  
ATOM    710 2HG  PRO A  47      43.238  18.653   6.987  1.00  3.40           H  
ATOM    711 1HD  PRO A  47      44.022  20.281   4.514  1.00  3.40           H  
ATOM    712 2HD  PRO A  47      42.588  20.382   5.610  1.00  3.40           H  
ATOM    713  N   HIS A  48      46.898  21.603   5.690  1.00  3.46           N  
ATOM    714  CA  HIS A  48      48.168  22.073   5.206  1.00  3.46           C  
ATOM    715  C   HIS A  48      48.438  23.510   5.574  1.00  3.46           C  
ATOM    716  O   HIS A  48      49.402  24.090   5.102  1.00  3.46           O  
ATOM    717  CB  HIS A  48      48.252  21.882   3.696  1.00  3.46           C  
ATOM    718  CG  HIS A  48      48.272  20.441   3.255  1.00  3.46           C  
ATOM    719  ND1 HIS A  48      49.373  19.628   3.423  1.00  3.46           N  
ATOM    720  CD2 HIS A  48      47.333  19.676   2.648  1.00  3.46           C  
ATOM    721  CE1 HIS A  48      49.111  18.429   2.925  1.00  3.46           C  
ATOM    722  NE2 HIS A  48      47.888  18.436   2.451  1.00  3.46           N  
ATOM    723  H   HIS A  48      46.112  21.635   5.061  1.00  3.46           H  
ATOM    724  HA  HIS A  48      48.962  21.477   5.652  1.00  3.46           H  
ATOM    725 1HB  HIS A  48      47.419  22.370   3.211  1.00  3.46           H  
ATOM    726 2HB  HIS A  48      49.162  22.357   3.331  1.00  3.46           H  
ATOM    727  HD2 HIS A  48      46.335  19.974   2.357  1.00  3.46           H  
ATOM    728  HE1 HIS A  48      49.792  17.579   2.904  1.00  3.46           H  
ATOM    729  HE2 HIS A  48      47.420  17.637   1.987  1.00  3.46           H  
ATOM    730  N   LYS A  49      47.617  24.089   6.457  1.00  3.58           N  
ATOM    731  CA  LYS A  49      47.922  25.409   6.984  1.00  3.58           C  
ATOM    732  C   LYS A  49      49.289  25.351   7.686  1.00  3.58           C  
ATOM    733  O   LYS A  49      50.009  26.354   7.768  1.00  3.58           O  
ATOM    734  CB  LYS A  49      46.855  25.898   7.956  1.00  3.58           C  
ATOM    735  CG  LYS A  49      47.082  27.324   8.451  1.00  3.58           C  
ATOM    736  CD  LYS A  49      45.973  27.776   9.377  1.00  3.58           C  
ATOM    737  CE  LYS A  49      46.214  29.194   9.872  1.00  3.58           C  
ATOM    738  NZ  LYS A  49      45.166  29.631  10.838  1.00  3.58           N  
ATOM    739  H   LYS A  49      46.776  23.607   6.781  1.00  3.58           H  
ATOM    740  HA  LYS A  49      47.993  26.114   6.153  1.00  3.58           H  
ATOM    741 1HB  LYS A  49      45.872  25.851   7.474  1.00  3.58           H  
ATOM    742 2HB  LYS A  49      46.823  25.237   8.823  1.00  3.58           H  
ATOM    743 1HG  LYS A  49      48.036  27.375   8.982  1.00  3.58           H  
ATOM    744 2HG  LYS A  49      47.126  27.994   7.603  1.00  3.58           H  
ATOM    745 1HD  LYS A  49      45.017  27.731   8.852  1.00  3.58           H  
ATOM    746 2HD  LYS A  49      45.926  27.101  10.233  1.00  3.58           H  
ATOM    747 1HE  LYS A  49      47.188  29.242  10.357  1.00  3.58           H  
ATOM    748 2HE  LYS A  49      46.210  29.871   9.020  1.00  3.58           H  
ATOM    749 1HZ  LYS A  49      45.357  30.575  11.143  1.00  3.58           H  
ATOM    750 2HZ  LYS A  49      44.261  29.598  10.391  1.00  3.58           H  
ATOM    751 3HZ  LYS A  49      45.167  29.014  11.639  1.00  3.58           H  
ATOM    752  N   ASP A  50      49.599  24.199   8.306  1.00  3.70           N  
ATOM    753  CA  ASP A  50      50.871  24.085   9.005  1.00  3.70           C  
ATOM    754  C   ASP A  50      52.025  24.266   8.029  1.00  3.70           C  
ATOM    755  O   ASP A  50      51.969  23.803   6.896  1.00  3.70           O  
ATOM    756  CB  ASP A  50      51.002  22.751   9.744  1.00  3.70           C  
ATOM    757  CG  ASP A  50      50.157  22.672  11.033  1.00  3.70           C  
ATOM    758  OD1 ASP A  50      49.623  23.680  11.449  1.00  3.70           O  
ATOM    759  OD2 ASP A  50      50.090  21.609  11.605  1.00  3.70           O  
ATOM    760  H   ASP A  50      48.981  23.382   8.219  1.00  3.70           H  
ATOM    761  HA  ASP A  50      50.928  24.882   9.746  1.00  3.70           H  
ATOM    762 1HB  ASP A  50      50.687  21.943   9.078  1.00  3.70           H  
ATOM    763 2HB  ASP A  50      52.046  22.576   9.999  1.00  3.70           H  
ATOM    764  N   ARG A  51      53.084  24.925   8.495  1.00  3.81           N  
ATOM    765  CA  ARG A  51      54.305  25.203   7.727  1.00  3.81           C  
ATOM    766  C   ARG A  51      54.117  26.188   6.562  1.00  3.81           C  
ATOM    767  O   ARG A  51      55.034  26.377   5.761  1.00  3.81           O  
ATOM    768  CB  ARG A  51      54.905  23.922   7.148  1.00  3.81           C  
ATOM    769  CG  ARG A  51      55.258  22.831   8.153  1.00  3.81           C  
ATOM    770  CD  ARG A  51      55.894  21.663   7.475  1.00  3.81           C  
ATOM    771  NE  ARG A  51      56.232  20.596   8.408  1.00  3.81           N  
ATOM    772  CZ  ARG A  51      56.752  19.401   8.052  1.00  3.81           C  
ATOM    773  NH1 ARG A  51      56.989  19.135   6.786  1.00  3.81           N  
ATOM    774  NH2 ARG A  51      57.024  18.496   8.977  1.00  3.81           N  
ATOM    775  H   ARG A  51      53.037  25.269   9.444  1.00  3.81           H  
ATOM    776  HA  ARG A  51      55.034  25.636   8.414  1.00  3.81           H  
ATOM    777 1HB  ARG A  51      54.264  23.499   6.382  1.00  3.81           H  
ATOM    778 2HB  ARG A  51      55.840  24.184   6.651  1.00  3.81           H  
ATOM    779 1HG  ARG A  51      55.953  23.226   8.894  1.00  3.81           H  
ATOM    780 2HG  ARG A  51      54.353  22.483   8.652  1.00  3.81           H  
ATOM    781 1HD  ARG A  51      55.202  21.258   6.734  1.00  3.81           H  
ATOM    782 2HD  ARG A  51      56.807  21.984   6.978  1.00  3.81           H  
ATOM    783  HE  ARG A  51      56.065  20.761   9.391  1.00  3.81           H  
ATOM    784 1HH1 ARG A  51      56.784  19.825   6.077  1.00  3.81           H  
ATOM    785 2HH1 ARG A  51      57.377  18.240   6.521  1.00  3.81           H  
ATOM    786 1HH2 ARG A  51      56.840  18.698   9.950  1.00  3.81           H  
ATOM    787 2HH2 ARG A  51      57.409  17.603   8.710  1.00  3.81           H  
ATOM    788  N   ILE A  52      52.980  26.873   6.503  1.00  3.90           N  
ATOM    789  CA  ILE A  52      52.786  27.892   5.488  1.00  3.90           C  
ATOM    790  C   ILE A  52      53.406  29.216   5.947  1.00  3.90           C  
ATOM    791  O   ILE A  52      53.177  29.624   7.086  1.00  3.90           O  
ATOM    792  CB  ILE A  52      51.303  28.057   5.169  1.00  3.90           C  
ATOM    793  CG1 ILE A  52      50.772  26.755   4.662  1.00  3.90           C  
ATOM    794  CG2 ILE A  52      51.076  29.151   4.188  1.00  3.90           C  
ATOM    795  CD1 ILE A  52      51.439  26.274   3.416  1.00  3.90           C  
ATOM    796  H   ILE A  52      52.208  26.668   7.145  1.00  3.90           H  
ATOM    797  HA  ILE A  52      53.243  27.532   4.582  1.00  3.90           H  
ATOM    798  HB  ILE A  52      50.778  28.276   6.088  1.00  3.90           H  
ATOM    799 1HG1 ILE A  52      50.928  25.997   5.418  1.00  3.90           H  
ATOM    800 2HG1 ILE A  52      49.706  26.851   4.476  1.00  3.90           H  
ATOM    801 1HG2 ILE A  52      50.011  29.256   3.996  1.00  3.90           H  
ATOM    802 2HG2 ILE A  52      51.461  30.066   4.600  1.00  3.90           H  
ATOM    803 3HG2 ILE A  52      51.592  28.924   3.264  1.00  3.90           H  
ATOM    804 1HD1 ILE A  52      50.996  25.315   3.129  1.00  3.90           H  
ATOM    805 2HD1 ILE A  52      51.293  26.997   2.618  1.00  3.90           H  
ATOM    806 3HD1 ILE A  52      52.503  26.144   3.606  1.00  3.90           H  
ATOM    807  N   PRO A  53      54.278  29.861   5.147  1.00  3.98           N  
ATOM    808  CA  PRO A  53      54.915  31.116   5.472  1.00  3.98           C  
ATOM    809  C   PRO A  53      53.870  32.171   5.791  1.00  3.98           C  
ATOM    810  O   PRO A  53      52.829  32.211   5.126  1.00  3.98           O  
ATOM    811  CB  PRO A  53      55.678  31.455   4.183  1.00  3.98           C  
ATOM    812  CG  PRO A  53      55.929  30.125   3.527  1.00  3.98           C  
ATOM    813  CD  PRO A  53      54.722  29.283   3.850  1.00  3.98           C  
ATOM    814  HA  PRO A  53      55.597  30.923   6.315  1.00  3.98           H  
ATOM    815 1HB  PRO A  53      55.075  32.127   3.553  1.00  3.98           H  
ATOM    816 2HB  PRO A  53      56.609  31.989   4.413  1.00  3.98           H  
ATOM    817 1HG  PRO A  53      56.080  30.252   2.444  1.00  3.98           H  
ATOM    818 2HG  PRO A  53      56.858  29.683   3.923  1.00  3.98           H  
ATOM    819 1HD  PRO A  53      53.950  29.378   3.074  1.00  3.98           H  
ATOM    820 2HD  PRO A  53      55.097  28.256   3.966  1.00  3.98           H  
ATOM    821  N   PRO A  54      54.171  33.125   6.686  1.00  4.05           N  
ATOM    822  CA  PRO A  54      53.295  34.204   7.096  1.00  4.05           C  
ATOM    823  C   PRO A  54      52.934  35.103   5.929  1.00  4.05           C  
ATOM    824  O   PRO A  54      51.905  35.770   5.951  1.00  4.05           O  
ATOM    825  CB  PRO A  54      54.127  34.939   8.150  1.00  4.05           C  
ATOM    826  CG  PRO A  54      55.564  34.578   7.837  1.00  4.05           C  
ATOM    827  CD  PRO A  54      55.504  33.165   7.311  1.00  4.05           C  
ATOM    828  HA  PRO A  54      52.397  33.778   7.554  1.00  4.05           H  
ATOM    829 1HB  PRO A  54      53.942  36.022   8.079  1.00  4.05           H  
ATOM    830 2HB  PRO A  54      53.816  34.628   9.158  1.00  4.05           H  
ATOM    831 1HG  PRO A  54      55.976  35.288   7.104  1.00  4.05           H  
ATOM    832 2HG  PRO A  54      56.180  34.668   8.746  1.00  4.05           H  
ATOM    833 1HD  PRO A  54      56.306  33.040   6.575  1.00  4.05           H  
ATOM    834 2HD  PRO A  54      55.566  32.436   8.136  1.00  4.05           H  
ATOM    835  N   GLU A  55      53.769  35.108   4.886  1.00  4.15           N  
ATOM    836  CA  GLU A  55      53.484  35.916   3.711  1.00  4.15           C  
ATOM    837  C   GLU A  55      52.225  35.409   3.027  1.00  4.15           C  
ATOM    838  O   GLU A  55      51.384  36.183   2.569  1.00  4.15           O  
ATOM    839  CB  GLU A  55      54.655  35.845   2.732  1.00  4.15           C  
ATOM    840  CG  GLU A  55      55.920  36.534   3.216  1.00  4.15           C  
ATOM    841  CD  GLU A  55      57.077  36.395   2.251  1.00  4.15           C  
ATOM    842  OE1 GLU A  55      56.943  35.672   1.290  1.00  4.15           O  
ATOM    843  OE2 GLU A  55      58.092  37.010   2.479  1.00  4.15           O  
ATOM    844  H   GLU A  55      54.612  34.557   4.907  1.00  4.15           H  
ATOM    845  HA  GLU A  55      53.325  36.949   4.021  1.00  4.15           H  
ATOM    846 1HB  GLU A  55      54.896  34.797   2.536  1.00  4.15           H  
ATOM    847 2HB  GLU A  55      54.365  36.294   1.787  1.00  4.15           H  
ATOM    848 1HG  GLU A  55      55.706  37.592   3.366  1.00  4.15           H  
ATOM    849 2HG  GLU A  55      56.199  36.106   4.179  1.00  4.15           H  
ATOM    850  N   ILE A  56      52.082  34.090   3.002  1.00  4.31           N  
ATOM    851  CA  ILE A  56      50.969  33.454   2.347  1.00  4.31           C  
ATOM    852  C   ILE A  56      49.780  33.533   3.248  1.00  4.31           C  
ATOM    853  O   ILE A  56      48.681  33.845   2.807  1.00  4.31           O  
ATOM    854  CB  ILE A  56      51.281  31.997   2.003  1.00  4.31           C  
ATOM    855  CG1 ILE A  56      52.457  31.941   1.044  1.00  4.31           C  
ATOM    856  CG2 ILE A  56      50.043  31.277   1.448  1.00  4.31           C  
ATOM    857  CD1 ILE A  56      52.213  32.694  -0.236  1.00  4.31           C  
ATOM    858  H   ILE A  56      52.759  33.503   3.477  1.00  4.31           H  
ATOM    859  HA  ILE A  56      50.751  33.992   1.430  1.00  4.31           H  
ATOM    860  HB  ILE A  56      51.610  31.513   2.899  1.00  4.31           H  
ATOM    861 1HG1 ILE A  56      53.334  32.364   1.538  1.00  4.31           H  
ATOM    862 2HG1 ILE A  56      52.668  30.900   0.803  1.00  4.31           H  
ATOM    863 1HG2 ILE A  56      50.298  30.243   1.240  1.00  4.31           H  
ATOM    864 2HG2 ILE A  56      49.241  31.313   2.186  1.00  4.31           H  
ATOM    865 3HG2 ILE A  56      49.711  31.756   0.534  1.00  4.31           H  
ATOM    866 1HD1 ILE A  56      53.091  32.616  -0.876  1.00  4.31           H  
ATOM    867 2HD1 ILE A  56      51.349  32.271  -0.753  1.00  4.31           H  
ATOM    868 3HD1 ILE A  56      52.024  33.737  -0.010  1.00  4.31           H  
ATOM    869  N   LEU A  57      49.996  33.287   4.530  1.00  4.56           N  
ATOM    870  CA  LEU A  57      48.872  33.316   5.440  1.00  4.56           C  
ATOM    871  C   LEU A  57      48.251  34.722   5.451  1.00  4.56           C  
ATOM    872  O   LEU A  57      47.030  34.870   5.505  1.00  4.56           O  
ATOM    873  CB  LEU A  57      49.356  32.930   6.836  1.00  4.56           C  
ATOM    874  CG  LEU A  57      49.843  31.480   6.964  1.00  4.56           C  
ATOM    875  CD1 LEU A  57      50.439  31.258   8.323  1.00  4.56           C  
ATOM    876  CD2 LEU A  57      48.698  30.539   6.693  1.00  4.56           C  
ATOM    877  H   LEU A  57      50.934  33.043   4.850  1.00  4.56           H  
ATOM    878  HA  LEU A  57      48.125  32.601   5.102  1.00  4.56           H  
ATOM    879 1HB  LEU A  57      50.165  33.588   7.115  1.00  4.56           H  
ATOM    880 2HB  LEU A  57      48.539  33.075   7.539  1.00  4.56           H  
ATOM    881  HG  LEU A  57      50.629  31.308   6.246  1.00  4.56           H  
ATOM    882 1HD1 LEU A  57      50.803  30.229   8.386  1.00  4.56           H  
ATOM    883 2HD1 LEU A  57      51.270  31.939   8.471  1.00  4.56           H  
ATOM    884 3HD1 LEU A  57      49.688  31.426   9.090  1.00  4.56           H  
ATOM    885 1HD2 LEU A  57      49.033  29.514   6.772  1.00  4.56           H  
ATOM    886 2HD2 LEU A  57      47.910  30.713   7.418  1.00  4.56           H  
ATOM    887 3HD2 LEU A  57      48.323  30.723   5.688  1.00  4.56           H  
ATOM    888  N   ALA A  58      49.088  35.762   5.383  1.00  4.88           N  
ATOM    889  CA  ALA A  58      48.627  37.142   5.325  1.00  4.88           C  
ATOM    890  C   ALA A  58      47.861  37.476   4.036  1.00  4.88           C  
ATOM    891  O   ALA A  58      46.866  38.198   4.069  1.00  4.88           O  
ATOM    892  CB  ALA A  58      49.808  38.084   5.447  1.00  4.88           C  
ATOM    893  H   ALA A  58      50.097  35.603   5.384  1.00  4.88           H  
ATOM    894  HA  ALA A  58      47.948  37.299   6.166  1.00  4.88           H  
ATOM    895 1HB  ALA A  58      49.460  39.113   5.439  1.00  4.88           H  
ATOM    896 2HB  ALA A  58      50.341  37.883   6.376  1.00  4.88           H  
ATOM    897 3HB  ALA A  58      50.483  37.919   4.602  1.00  4.88           H  
ATOM    898  N   MET A  59      48.344  36.961   2.893  1.00  5.25           N  
ATOM    899  CA  MET A  59      47.747  37.269   1.589  1.00  5.25           C  
ATOM    900  C   MET A  59      46.596  36.372   1.119  1.00  5.25           C  
ATOM    901  O   MET A  59      45.792  36.803   0.286  1.00  5.25           O  
ATOM    902  CB  MET A  59      48.835  37.225   0.522  1.00  5.25           C  
ATOM    903  CG  MET A  59      49.862  38.333   0.580  1.00  5.25           C  
ATOM    904  SD  MET A  59      50.958  38.281  -0.849  1.00  5.25           S  
ATOM    905  CE  MET A  59      51.930  36.827  -0.470  1.00  5.25           C  
ATOM    906  H   MET A  59      49.186  36.386   2.915  1.00  5.25           H  
ATOM    907  HA  MET A  59      47.358  38.283   1.641  1.00  5.25           H  
ATOM    908 1HB  MET A  59      49.384  36.290   0.627  1.00  5.25           H  
ATOM    909 2HB  MET A  59      48.378  37.223  -0.468  1.00  5.25           H  
ATOM    910 1HG  MET A  59      49.361  39.299   0.602  1.00  5.25           H  
ATOM    911 2HG  MET A  59      50.460  38.237   1.483  1.00  5.25           H  
ATOM    912 1HE  MET A  59      52.649  36.647  -1.266  1.00  5.25           H  
ATOM    913 2HE  MET A  59      52.459  36.985   0.462  1.00  5.25           H  
ATOM    914 3HE  MET A  59      51.267  35.970  -0.375  1.00  5.25           H  
ATOM    915  N   HIS A  60      46.517  35.141   1.619  1.00  5.63           N  
ATOM    916  CA  HIS A  60      45.535  34.184   1.118  1.00  5.63           C  
ATOM    917  C   HIS A  60      44.696  33.538   2.230  1.00  5.63           C  
ATOM    918  O   HIS A  60      43.511  33.854   2.363  1.00  5.63           O  
ATOM    919  OXT HIS A  60      45.097  32.500   2.757  1.00  5.63           O  
ATOM    920  CB  HIS A  60      46.278  33.105   0.317  1.00  5.63           C  
ATOM    921  CG  HIS A  60      47.068  33.665  -0.865  1.00  5.63           C  
ATOM    922  ND1 HIS A  60      46.488  33.965  -2.080  1.00  5.63           N  
ATOM    923  CD2 HIS A  60      48.380  33.983  -0.989  1.00  5.63           C  
ATOM    924  CE1 HIS A  60      47.412  34.442  -2.900  1.00  5.63           C  
ATOM    925  NE2 HIS A  60      48.568  34.463  -2.263  1.00  5.63           N  
ATOM    926  H   HIS A  60      47.203  34.832   2.305  1.00  5.63           H  
ATOM    927  HA  HIS A  60      44.849  34.692   0.443  1.00  5.63           H  
ATOM    928 1HB  HIS A  60      46.978  32.578   0.974  1.00  5.63           H  
ATOM    929 2HB  HIS A  60      45.569  32.369  -0.059  1.00  5.63           H  
ATOM    930  HD1 HIS A  60      45.524  33.859  -2.320  1.00  5.63           H  
ATOM    931  HD2 HIS A  60      49.214  33.927  -0.306  1.00  5.63           H  
ATOM    932  HE1 HIS A  60      47.151  34.740  -3.914  1.00  5.63           H  
TER     933
ENDMDL

