REMARK ID 643064 MODEL 1 line_14_sample152
PFRMAT TS
TARGET line_14_sample152
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   LEU A   1       0.739  -0.403   0.202  1.00 24.33           N  
ATOM      2  CA  LEU A   1       2.106  -0.122  -0.212  1.00 24.33           C  
ATOM      3  C   LEU A   1       2.524   1.308   0.042  1.00 24.33           C  
ATOM      4  O   LEU A   1       1.913   2.249  -0.466  1.00 24.33           O  
ATOM      5  CB  LEU A   1       2.298  -0.398  -1.708  1.00 24.33           C  
ATOM      6  CG  LEU A   1       3.704  -0.019  -2.276  1.00 24.33           C  
ATOM      7  CD1 LEU A   1       4.782  -0.884  -1.642  1.00 24.33           C  
ATOM      8  CD2 LEU A   1       3.697  -0.182  -3.781  1.00 24.33           C  
ATOM      9 1H   LEU A   1       0.680  -1.344   0.565  1.00 24.33           H  
ATOM     10 2H   LEU A   1       0.472   0.254   0.922  1.00 24.33           H  
ATOM     11 3H   LEU A   1       0.119  -0.306  -0.589  1.00 24.33           H  
ATOM     12  HA  LEU A   1       2.771  -0.773   0.351  1.00 24.33           H  
ATOM     13 1HB  LEU A   1       2.137  -1.458  -1.892  1.00 24.33           H  
ATOM     14 2HB  LEU A   1       1.551   0.167  -2.265  1.00 24.33           H  
ATOM     15  HG  LEU A   1       3.926   1.023  -2.030  1.00 24.33           H  
ATOM     16 1HD1 LEU A   1       5.755  -0.590  -2.042  1.00 24.33           H  
ATOM     17 2HD1 LEU A   1       4.782  -0.741  -0.565  1.00 24.33           H  
ATOM     18 3HD1 LEU A   1       4.594  -1.929  -1.870  1.00 24.33           H  
ATOM     19 1HD2 LEU A   1       4.675   0.099  -4.177  1.00 24.33           H  
ATOM     20 2HD2 LEU A   1       3.484  -1.220  -4.036  1.00 24.33           H  
ATOM     21 3HD2 LEU A   1       2.932   0.463  -4.210  1.00 24.33           H  
ATOM     22  N   THR A   2       3.597   1.460   0.801  1.00 23.13           N  
ATOM     23  CA  THR A   2       4.173   2.768   1.037  1.00 23.13           C  
ATOM     24  C   THR A   2       5.518   2.835   0.340  1.00 23.13           C  
ATOM     25  O   THR A   2       6.360   1.950   0.505  1.00 23.13           O  
ATOM     26  CB  THR A   2       4.346   3.060   2.536  1.00 23.13           C  
ATOM     27  OG1 THR A   2       3.064   3.038   3.178  1.00 23.13           O  
ATOM     28  CG2 THR A   2       5.009   4.429   2.739  1.00 23.13           C  
ATOM     29  H   THR A   2       4.048   0.652   1.205  1.00 23.13           H  
ATOM     30  HA  THR A   2       3.528   3.533   0.603  1.00 23.13           H  
ATOM     31  HB  THR A   2       4.967   2.293   2.981  1.00 23.13           H  
ATOM     32  HG1 THR A   2       3.160   3.321   4.091  1.00 23.13           H  
ATOM     33 1HG2 THR A   2       5.127   4.622   3.803  1.00 23.13           H  
ATOM     34 2HG2 THR A   2       5.991   4.441   2.263  1.00 23.13           H  
ATOM     35 3HG2 THR A   2       4.388   5.204   2.298  1.00 23.13           H  
ATOM     36  N   ASN A   3       5.700   3.870  -0.463  1.00 20.87           N  
ATOM     37  CA  ASN A   3       6.941   4.079  -1.185  1.00 20.87           C  
ATOM     38  C   ASN A   3       7.839   5.008  -0.381  1.00 20.87           C  
ATOM     39  O   ASN A   3       7.504   6.172  -0.168  1.00 20.87           O  
ATOM     40  CB  ASN A   3       6.668   4.631  -2.569  1.00 20.87           C  
ATOM     41  CG  ASN A   3       5.905   3.655  -3.454  1.00 20.87           C  
ATOM     42  OD1 ASN A   3       6.267   2.478  -3.577  1.00 20.87           O  
ATOM     43  ND2 ASN A   3       4.855   4.139  -4.072  1.00 20.87           N  
ATOM     44  H   ASN A   3       4.953   4.543  -0.560  1.00 20.87           H  
ATOM     45  HA  ASN A   3       7.461   3.125  -1.283  1.00 20.87           H  
ATOM     46 1HB  ASN A   3       6.095   5.555  -2.485  1.00 20.87           H  
ATOM     47 2HB  ASN A   3       7.615   4.877  -3.050  1.00 20.87           H  
ATOM     48 1HD2 ASN A   3       4.309   3.555  -4.674  1.00 20.87           H  
ATOM     49 2HD2 ASN A   3       4.599   5.098  -3.946  1.00 20.87           H  
ATOM     50  N   PHE A   4       8.956   4.487   0.101  1.00 17.84           N  
ATOM     51  CA  PHE A   4       9.825   5.284   0.954  1.00 17.84           C  
ATOM     52  C   PHE A   4      10.940   5.941   0.156  1.00 17.84           C  
ATOM     53  O   PHE A   4      11.770   5.261  -0.447  1.00 17.84           O  
ATOM     54  CB  PHE A   4      10.433   4.404   2.038  1.00 17.84           C  
ATOM     55  CG  PHE A   4       9.416   3.882   3.006  1.00 17.84           C  
ATOM     56  CD1 PHE A   4       8.721   2.721   2.717  1.00 17.84           C  
ATOM     57  CD2 PHE A   4       9.148   4.538   4.195  1.00 17.84           C  
ATOM     58  CE1 PHE A   4       7.789   2.222   3.592  1.00 17.84           C  
ATOM     59  CE2 PHE A   4       8.208   4.040   5.077  1.00 17.84           C  
ATOM     60  CZ  PHE A   4       7.529   2.877   4.774  1.00 17.84           C  
ATOM     61  H   PHE A   4       9.189   3.527  -0.106  1.00 17.84           H  
ATOM     62  HA  PHE A   4       9.232   6.066   1.427  1.00 17.84           H  
ATOM     63 1HB  PHE A   4      10.939   3.556   1.581  1.00 17.84           H  
ATOM     64 2HB  PHE A   4      11.179   4.976   2.593  1.00 17.84           H  
ATOM     65  HD1 PHE A   4       8.918   2.197   1.780  1.00 17.84           H  
ATOM     66  HD2 PHE A   4       9.688   5.455   4.431  1.00 17.84           H  
ATOM     67  HE1 PHE A   4       7.253   1.306   3.341  1.00 17.84           H  
ATOM     68  HE2 PHE A   4       8.004   4.563   6.011  1.00 17.84           H  
ATOM     69  HZ  PHE A   4       6.788   2.481   5.465  1.00 17.84           H  
ATOM     70  N   LYS A   5      10.945   7.267   0.141  1.00 14.61           N  
ATOM     71  CA  LYS A   5      11.954   8.010  -0.601  1.00 14.61           C  
ATOM     72  C   LYS A   5      13.178   8.231   0.266  1.00 14.61           C  
ATOM     73  O   LYS A   5      13.063   8.691   1.403  1.00 14.61           O  
ATOM     74  CB  LYS A   5      11.408   9.351  -1.093  1.00 14.61           C  
ATOM     75  CG  LYS A   5      12.396  10.143  -1.951  1.00 14.61           C  
ATOM     76  CD  LYS A   5      11.775  11.424  -2.494  1.00 14.61           C  
ATOM     77  CE  LYS A   5      12.783  12.212  -3.321  1.00 14.61           C  
ATOM     78  NZ  LYS A   5      12.189  13.458  -3.884  1.00 14.61           N  
ATOM     79  H   LYS A   5      10.228   7.767   0.648  1.00 14.61           H  
ATOM     80  HA  LYS A   5      12.259   7.422  -1.466  1.00 14.61           H  
ATOM     81 1HB  LYS A   5      10.505   9.184  -1.681  1.00 14.61           H  
ATOM     82 2HB  LYS A   5      11.135   9.969  -0.239  1.00 14.61           H  
ATOM     83 1HG  LYS A   5      13.275  10.400  -1.353  1.00 14.61           H  
ATOM     84 2HG  LYS A   5      12.723   9.525  -2.786  1.00 14.61           H  
ATOM     85 1HD  LYS A   5      10.916  11.178  -3.120  1.00 14.61           H  
ATOM     86 2HD  LYS A   5      11.434  12.043  -1.665  1.00 14.61           H  
ATOM     87 1HE  LYS A   5      13.631  12.477  -2.688  1.00 14.61           H  
ATOM     88 2HE  LYS A   5      13.138  11.587  -4.141  1.00 14.61           H  
ATOM     89 1HZ  LYS A   5      12.887  13.951  -4.423  1.00 14.61           H  
ATOM     90 2HZ  LYS A   5      11.410  13.219  -4.481  1.00 14.61           H  
ATOM     91 3HZ  LYS A   5      11.866  14.049  -3.132  1.00 14.61           H  
ATOM     92  N   LEU A   6      14.341   7.886  -0.261  1.00 11.67           N  
ATOM     93  CA  LEU A   6      15.578   8.059   0.478  1.00 11.67           C  
ATOM     94  C   LEU A   6      16.343   9.266  -0.030  1.00 11.67           C  
ATOM     95  O   LEU A   6      16.315   9.565  -1.226  1.00 11.67           O  
ATOM     96  CB  LEU A   6      16.444   6.811   0.337  1.00 11.67           C  
ATOM     97  CG  LEU A   6      15.795   5.512   0.801  1.00 11.67           C  
ATOM     98  CD1 LEU A   6      16.758   4.366   0.546  1.00 11.67           C  
ATOM     99  CD2 LEU A   6      15.426   5.625   2.268  1.00 11.67           C  
ATOM    100  H   LEU A   6      14.365   7.497  -1.192  1.00 11.67           H  
ATOM    101  HA  LEU A   6      15.344   8.215   1.530  1.00 11.67           H  
ATOM    102 1HB  LEU A   6      16.702   6.691  -0.709  1.00 11.67           H  
ATOM    103 2HB  LEU A   6      17.366   6.958   0.905  1.00 11.67           H  
ATOM    104  HG  LEU A   6      14.887   5.326   0.219  1.00 11.67           H  
ATOM    105 1HD1 LEU A   6      16.299   3.430   0.862  1.00 11.67           H  
ATOM    106 2HD1 LEU A   6      16.988   4.317  -0.517  1.00 11.67           H  
ATOM    107 3HD1 LEU A   6      17.676   4.530   1.110  1.00 11.67           H  
ATOM    108 1HD2 LEU A   6      14.957   4.697   2.596  1.00 11.67           H  
ATOM    109 2HD2 LEU A   6      16.325   5.807   2.857  1.00 11.67           H  
ATOM    110 3HD2 LEU A   6      14.727   6.453   2.405  1.00 11.67           H  
ATOM    111  N   LYS A   7      17.045   9.940   0.869  1.00  9.31           N  
ATOM    112  CA  LYS A   7      17.897  11.049   0.476  1.00  9.31           C  
ATOM    113  C   LYS A   7      19.331  10.707   0.802  1.00  9.31           C  
ATOM    114  O   LYS A   7      19.614  10.107   1.838  1.00  9.31           O  
ATOM    115  CB  LYS A   7      17.499  12.340   1.188  1.00  9.31           C  
ATOM    116  CG  LYS A   7      16.116  12.858   0.840  1.00  9.31           C  
ATOM    117  CD  LYS A   7      15.830  14.180   1.545  1.00  9.31           C  
ATOM    118  CE  LYS A   7      14.432  14.692   1.216  1.00  9.31           C  
ATOM    119  NZ  LYS A   7      14.133  15.980   1.900  1.00  9.31           N  
ATOM    120  H   LYS A   7      17.006   9.663   1.839  1.00  9.31           H  
ATOM    121  HA  LYS A   7      17.823  11.197  -0.602  1.00  9.31           H  
ATOM    122 1HB  LYS A   7      17.552  12.198   2.267  1.00  9.31           H  
ATOM    123 2HB  LYS A   7      18.209  13.117   0.929  1.00  9.31           H  
ATOM    124 1HG  LYS A   7      16.047  13.003  -0.239  1.00  9.31           H  
ATOM    125 2HG  LYS A   7      15.364  12.124   1.137  1.00  9.31           H  
ATOM    126 1HD  LYS A   7      15.916  14.044   2.624  1.00  9.31           H  
ATOM    127 2HD  LYS A   7      16.564  14.925   1.233  1.00  9.31           H  
ATOM    128 1HE  LYS A   7      14.351  14.836   0.139  1.00  9.31           H  
ATOM    129 2HE  LYS A   7      13.699  13.947   1.528  1.00  9.31           H  
ATOM    130 1HZ  LYS A   7      13.200  16.282   1.656  1.00  9.31           H  
ATOM    131 2HZ  LYS A   7      14.193  15.853   2.900  1.00  9.31           H  
ATOM    132 3HZ  LYS A   7      14.799  16.681   1.609  1.00  9.31           H  
ATOM    133  N   PHE A   8      20.233  11.108  -0.073  1.00  7.59           N  
ATOM    134  CA  PHE A   8      21.644  10.855   0.135  1.00  7.59           C  
ATOM    135  C   PHE A   8      22.340  12.198   0.195  1.00  7.59           C  
ATOM    136  O   PHE A   8      22.664  12.796  -0.828  1.00  7.59           O  
ATOM    137  CB  PHE A   8      22.146   9.969  -0.996  1.00  7.59           C  
ATOM    138  CG  PHE A   8      21.370   8.665  -1.023  1.00  7.59           C  
ATOM    139  CD1 PHE A   8      20.183   8.574  -1.753  1.00  7.59           C  
ATOM    140  CD2 PHE A   8      21.784   7.557  -0.305  1.00  7.59           C  
ATOM    141  CE1 PHE A   8      19.444   7.412  -1.766  1.00  7.59           C  
ATOM    142  CE2 PHE A   8      21.039   6.388  -0.319  1.00  7.59           C  
ATOM    143  CZ  PHE A   8      19.870   6.319  -1.050  1.00  7.59           C  
ATOM    144  H   PHE A   8      19.936  11.595  -0.905  1.00  7.59           H  
ATOM    145  HA  PHE A   8      21.788  10.341   1.085  1.00  7.59           H  
ATOM    146 1HB  PHE A   8      22.025  10.472  -1.954  1.00  7.59           H  
ATOM    147 2HB  PHE A   8      23.203   9.747  -0.858  1.00  7.59           H  
ATOM    148  HD1 PHE A   8      19.836   9.441  -2.318  1.00  7.59           H  
ATOM    149  HD2 PHE A   8      22.703   7.613   0.279  1.00  7.59           H  
ATOM    150  HE1 PHE A   8      18.518   7.364  -2.342  1.00  7.59           H  
ATOM    151  HE2 PHE A   8      21.374   5.524   0.252  1.00  7.59           H  
ATOM    152  HZ  PHE A   8      19.286   5.401  -1.057  1.00  7.59           H  
ATOM    153  N   LEU A   9      22.497  12.697   1.412  1.00  6.40           N  
ATOM    154  CA  LEU A   9      22.945  14.064   1.623  1.00  6.40           C  
ATOM    155  C   LEU A   9      24.430  14.208   1.960  1.00  6.40           C  
ATOM    156  O   LEU A   9      24.993  15.303   1.880  1.00  6.40           O  
ATOM    157  CB  LEU A   9      22.070  14.655   2.722  1.00  6.40           C  
ATOM    158  CG  LEU A   9      20.558  14.608   2.380  1.00  6.40           C  
ATOM    159  CD1 LEU A   9      19.751  15.142   3.534  1.00  6.40           C  
ATOM    160  CD2 LEU A   9      20.301  15.396   1.109  1.00  6.40           C  
ATOM    161  H   LEU A   9      22.235  12.131   2.209  1.00  6.40           H  
ATOM    162  HA  LEU A   9      22.759  14.621   0.705  1.00  6.40           H  
ATOM    163 1HB  LEU A   9      22.235  14.099   3.644  1.00  6.40           H  
ATOM    164 2HB  LEU A   9      22.354  15.694   2.881  1.00  6.40           H  
ATOM    165  HG  LEU A   9      20.260  13.571   2.224  1.00  6.40           H  
ATOM    166 1HD1 LEU A   9      18.690  15.087   3.290  1.00  6.40           H  
ATOM    167 2HD1 LEU A   9      19.950  14.545   4.424  1.00  6.40           H  
ATOM    168 3HD1 LEU A   9      20.027  16.179   3.722  1.00  6.40           H  
ATOM    169 1HD2 LEU A   9      19.243  15.354   0.859  1.00  6.40           H  
ATOM    170 2HD2 LEU A   9      20.594  16.435   1.261  1.00  6.40           H  
ATOM    171 3HD2 LEU A   9      20.883  14.972   0.289  1.00  6.40           H  
ATOM    172  N   SER A  10      25.100  13.107   2.298  1.00  5.60           N  
ATOM    173  CA  SER A  10      26.512  13.183   2.695  1.00  5.60           C  
ATOM    174  C   SER A  10      27.426  13.230   1.470  1.00  5.60           C  
ATOM    175  O   SER A  10      28.245  12.338   1.246  1.00  5.60           O  
ATOM    176  CB  SER A  10      26.883  11.994   3.563  1.00  5.60           C  
ATOM    177  OG  SER A  10      26.155  11.992   4.765  1.00  5.60           O  
ATOM    178  H   SER A  10      24.621  12.220   2.308  1.00  5.60           H  
ATOM    179  HA  SER A  10      26.660  14.098   3.272  1.00  5.60           H  
ATOM    180 1HB  SER A  10      26.693  11.071   3.016  1.00  5.60           H  
ATOM    181 2HB  SER A  10      27.950  12.029   3.782  1.00  5.60           H  
ATOM    182  HG  SER A  10      26.501  11.257   5.284  1.00  5.60           H  
ATOM    183  N   LYS A  11      27.303  14.318   0.715  1.00  5.04           N  
ATOM    184  CA  LYS A  11      27.984  14.543  -0.561  1.00  5.04           C  
ATOM    185  C   LYS A  11      29.501  14.503  -0.486  1.00  5.04           C  
ATOM    186  O   LYS A  11      30.170  14.181  -1.463  1.00  5.04           O  
ATOM    187  CB  LYS A  11      27.571  15.913  -1.112  1.00  5.04           C  
ATOM    188  CG  LYS A  11      28.118  17.102  -0.278  1.00  5.04           C  
ATOM    189  CD  LYS A  11      27.698  18.450  -0.817  1.00  5.04           C  
ATOM    190  CE  LYS A  11      28.181  19.597   0.102  1.00  5.04           C  
ATOM    191  NZ  LYS A  11      29.691  19.723   0.164  1.00  5.04           N  
ATOM    192  H   LYS A  11      26.616  14.999   1.039  1.00  5.04           H  
ATOM    193  HA  LYS A  11      27.664  13.765  -1.255  1.00  5.04           H  
ATOM    194 1HB  LYS A  11      27.930  16.022  -2.133  1.00  5.04           H  
ATOM    195 2HB  LYS A  11      26.481  15.985  -1.128  1.00  5.04           H  
ATOM    196 1HG  LYS A  11      27.787  17.008   0.756  1.00  5.04           H  
ATOM    197 2HG  LYS A  11      29.204  17.088  -0.292  1.00  5.04           H  
ATOM    198 1HD  LYS A  11      28.118  18.590  -1.813  1.00  5.04           H  
ATOM    199 2HD  LYS A  11      26.611  18.486  -0.888  1.00  5.04           H  
ATOM    200 1HE  LYS A  11      27.769  20.532  -0.270  1.00  5.04           H  
ATOM    201 2HE  LYS A  11      27.805  19.421   1.110  1.00  5.04           H  
ATOM    202 1HZ  LYS A  11      29.934  20.486   0.770  1.00  5.04           H  
ATOM    203 2HZ  LYS A  11      30.150  18.860   0.535  1.00  5.04           H  
ATOM    204 3HZ  LYS A  11      30.050  19.899  -0.755  1.00  5.04           H  
ATOM    205  N   ASP A  12      30.054  14.770   0.688  1.00  4.59           N  
ATOM    206  CA  ASP A  12      31.495  14.807   0.852  1.00  4.59           C  
ATOM    207  C   ASP A  12      32.138  13.438   0.671  1.00  4.59           C  
ATOM    208  O   ASP A  12      33.335  13.337   0.406  1.00  4.59           O  
ATOM    209  CB  ASP A  12      31.858  15.448   2.182  1.00  4.59           C  
ATOM    210  CG  ASP A  12      31.534  16.971   2.161  1.00  4.59           C  
ATOM    211  OD1 ASP A  12      31.256  17.497   1.085  1.00  4.59           O  
ATOM    212  OD2 ASP A  12      31.609  17.595   3.180  1.00  4.59           O  
ATOM    213  H   ASP A  12      29.454  14.984   1.468  1.00  4.59           H  
ATOM    214  HA  ASP A  12      31.897  15.455   0.074  1.00  4.59           H  
ATOM    215 1HB  ASP A  12      31.298  14.972   2.986  1.00  4.59           H  
ATOM    216 2HB  ASP A  12      32.920  15.305   2.384  1.00  4.59           H  
ATOM    217  N   ILE A  13      31.355  12.364   0.770  1.00  4.20           N  
ATOM    218  CA  ILE A  13      31.897  11.029   0.557  1.00  4.20           C  
ATOM    219  C   ILE A  13      32.463  10.899  -0.860  1.00  4.20           C  
ATOM    220  O   ILE A  13      33.356  10.093  -1.115  1.00  4.20           O  
ATOM    221  CB  ILE A  13      30.838   9.941   0.791  1.00  4.20           C  
ATOM    222  CG1 ILE A  13      31.530   8.577   0.933  1.00  4.20           C  
ATOM    223  CG2 ILE A  13      29.831   9.909  -0.367  1.00  4.20           C  
ATOM    224  CD1 ILE A  13      32.425   8.468   2.150  1.00  4.20           C  
ATOM    225  H   ILE A  13      30.357  12.466   0.967  1.00  4.20           H  
ATOM    226  HA  ILE A  13      32.712  10.871   1.264  1.00  4.20           H  
ATOM    227  HB  ILE A  13      30.307  10.155   1.719  1.00  4.20           H  
ATOM    228 1HG1 ILE A  13      30.770   7.802   0.991  1.00  4.20           H  
ATOM    229 2HG1 ILE A  13      32.142   8.399   0.046  1.00  4.20           H  
ATOM    230 1HG2 ILE A  13      29.083   9.145  -0.172  1.00  4.20           H  
ATOM    231 2HG2 ILE A  13      29.343  10.878  -0.453  1.00  4.20           H  
ATOM    232 3HG2 ILE A  13      30.339   9.676  -1.296  1.00  4.20           H  
ATOM    233 1HD1 ILE A  13      32.885   7.476   2.178  1.00  4.20           H  
ATOM    234 2HD1 ILE A  13      33.213   9.223   2.095  1.00  4.20           H  
ATOM    235 3HD1 ILE A  13      31.837   8.621   3.053  1.00  4.20           H  
ATOM    236  N   LYS A  14      31.945  11.712  -1.786  1.00  3.86           N  
ATOM    237  CA  LYS A  14      32.346  11.704  -3.179  1.00  3.86           C  
ATOM    238  C   LYS A  14      33.796  12.121  -3.359  1.00  3.86           C  
ATOM    239  O   LYS A  14      34.368  11.898  -4.416  1.00  3.86           O  
ATOM    240  CB  LYS A  14      31.426  12.612  -3.985  1.00  3.86           C  
ATOM    241  CG  LYS A  14      29.992  12.087  -4.073  1.00  3.86           C  
ATOM    242  CD  LYS A  14      29.096  13.030  -4.848  1.00  3.86           C  
ATOM    243  CE  LYS A  14      27.672  12.495  -4.930  1.00  3.86           C  
ATOM    244  NZ  LYS A  14      26.771  13.419  -5.674  1.00  3.86           N  
ATOM    245  H   LYS A  14      31.239  12.396  -1.513  1.00  3.86           H  
ATOM    246  HA  LYS A  14      32.245  10.687  -3.557  1.00  3.86           H  
ATOM    247 1HB  LYS A  14      31.409  13.604  -3.541  1.00  3.86           H  
ATOM    248 2HB  LYS A  14      31.812  12.714  -4.999  1.00  3.86           H  
ATOM    249 1HG  LYS A  14      29.990  11.110  -4.554  1.00  3.86           H  
ATOM    250 2HG  LYS A  14      29.595  11.978  -3.061  1.00  3.86           H  
ATOM    251 1HD  LYS A  14      29.083  14.001  -4.342  1.00  3.86           H  
ATOM    252 2HD  LYS A  14      29.489  13.166  -5.854  1.00  3.86           H  
ATOM    253 1HE  LYS A  14      27.683  11.529  -5.432  1.00  3.86           H  
ATOM    254 2HE  LYS A  14      27.285  12.362  -3.917  1.00  3.86           H  
ATOM    255 1HZ  LYS A  14      25.838  13.030  -5.705  1.00  3.86           H  
ATOM    256 2HZ  LYS A  14      26.749  14.314  -5.206  1.00  3.86           H  
ATOM    257 3HZ  LYS A  14      27.115  13.540  -6.616  1.00  3.86           H  
ATOM    258  N   LYS A  15      34.383  12.762  -2.339  1.00  3.57           N  
ATOM    259  CA  LYS A  15      35.768  13.208  -2.382  1.00  3.57           C  
ATOM    260  C   LYS A  15      36.761  12.040  -2.479  1.00  3.57           C  
ATOM    261  O   LYS A  15      37.918  12.222  -2.904  1.00  3.57           O  
ATOM    262  CB  LYS A  15      36.076  14.059  -1.152  1.00  3.57           C  
ATOM    263  CG  LYS A  15      35.351  15.410  -1.137  1.00  3.57           C  
ATOM    264  CD  LYS A  15      35.655  16.200   0.135  1.00  3.57           C  
ATOM    265  CE  LYS A  15      34.867  17.507   0.182  1.00  3.57           C  
ATOM    266  NZ  LYS A  15      35.145  18.289   1.429  1.00  3.57           N  
ATOM    267  H   LYS A  15      33.865  12.922  -1.476  1.00  3.57           H  
ATOM    268  HA  LYS A  15      35.892  13.829  -3.251  1.00  3.57           H  
ATOM    269 1HB  LYS A  15      35.796  13.511  -0.251  1.00  3.57           H  
ATOM    270 2HB  LYS A  15      37.145  14.250  -1.100  1.00  3.57           H  
ATOM    271 1HG  LYS A  15      35.662  15.994  -2.003  1.00  3.57           H  
ATOM    272 2HG  LYS A  15      34.275  15.240  -1.204  1.00  3.57           H  
ATOM    273 1HD  LYS A  15      35.376  15.594   1.001  1.00  3.57           H  
ATOM    274 2HD  LYS A  15      36.720  16.418   0.188  1.00  3.57           H  
ATOM    275 1HE  LYS A  15      35.122  18.116  -0.682  1.00  3.57           H  
ATOM    276 2HE  LYS A  15      33.802  17.273   0.146  1.00  3.57           H  
ATOM    277 1HZ  LYS A  15      34.592  19.135   1.421  1.00  3.57           H  
ATOM    278 2HZ  LYS A  15      34.903  17.744   2.248  1.00  3.57           H  
ATOM    279 3HZ  LYS A  15      36.122  18.525   1.467  1.00  3.57           H  
ATOM    280  N   GLU A  16      36.348  10.847  -2.034  1.00  3.34           N  
ATOM    281  CA  GLU A  16      37.263   9.722  -2.074  1.00  3.34           C  
ATOM    282  C   GLU A  16      37.639   9.405  -3.511  1.00  3.34           C  
ATOM    283  O   GLU A  16      36.797   9.395  -4.406  1.00  3.34           O  
ATOM    284  CB  GLU A  16      36.672   8.475  -1.401  1.00  3.34           C  
ATOM    285  CG  GLU A  16      36.511   8.575   0.129  1.00  3.34           C  
ATOM    286  CD  GLU A  16      36.077   7.260   0.783  1.00  3.34           C  
ATOM    287  OE1 GLU A  16      36.080   6.249   0.113  1.00  3.34           O  
ATOM    288  OE2 GLU A  16      35.765   7.273   1.955  1.00  3.34           O  
ATOM    289  H   GLU A  16      35.388  10.714  -1.702  1.00  3.34           H  
ATOM    290  HA  GLU A  16      38.172   9.998  -1.539  1.00  3.34           H  
ATOM    291 1HB  GLU A  16      35.684   8.279  -1.821  1.00  3.34           H  
ATOM    292 2HB  GLU A  16      37.298   7.610  -1.622  1.00  3.34           H  
ATOM    293 1HG  GLU A  16      37.458   8.891   0.565  1.00  3.34           H  
ATOM    294 2HG  GLU A  16      35.766   9.345   0.348  1.00  3.34           H  
ATOM    295  N   LEU A  17      38.916   9.128  -3.721  1.00  3.17           N  
ATOM    296  CA  LEU A  17      39.434   8.773  -5.032  1.00  3.17           C  
ATOM    297  C   LEU A  17      39.222   9.812  -6.131  1.00  3.17           C  
ATOM    298  O   LEU A  17      39.102   9.448  -7.301  1.00  3.17           O  
ATOM    299  CB  LEU A  17      38.855   7.428  -5.471  1.00  3.17           C  
ATOM    300  CG  LEU A  17      39.178   6.278  -4.546  1.00  3.17           C  
ATOM    301  CD1 LEU A  17      38.493   5.054  -5.030  1.00  3.17           C  
ATOM    302  CD2 LEU A  17      40.678   6.078  -4.533  1.00  3.17           C  
ATOM    303  H   LEU A  17      39.550   9.164  -2.937  1.00  3.17           H  
ATOM    304  HA  LEU A  17      40.510   8.639  -4.926  1.00  3.17           H  
ATOM    305 1HB  LEU A  17      37.773   7.497  -5.560  1.00  3.17           H  
ATOM    306 2HB  LEU A  17      39.260   7.180  -6.451  1.00  3.17           H  
ATOM    307  HG  LEU A  17      38.825   6.495  -3.536  1.00  3.17           H  
ATOM    308 1HD1 LEU A  17      38.725   4.218  -4.372  1.00  3.17           H  
ATOM    309 2HD1 LEU A  17      37.419   5.232  -5.028  1.00  3.17           H  
ATOM    310 3HD1 LEU A  17      38.835   4.830  -6.042  1.00  3.17           H  
ATOM    311 1HD2 LEU A  17      40.931   5.247  -3.873  1.00  3.17           H  
ATOM    312 2HD2 LEU A  17      41.024   5.856  -5.546  1.00  3.17           H  
ATOM    313 3HD2 LEU A  17      41.164   6.986  -4.176  1.00  3.17           H  
ATOM    314  N   LEU A  18      39.245  11.111  -5.789  1.00  3.07           N  
ATOM    315  CA  LEU A  18      39.171  12.126  -6.845  1.00  3.07           C  
ATOM    316  C   LEU A  18      40.560  12.632  -7.247  1.00  3.07           C  
ATOM    317  O   LEU A  18      40.689  13.589  -8.007  1.00  3.07           O  
ATOM    318  CB  LEU A  18      38.296  13.311  -6.472  1.00  3.07           C  
ATOM    319  CG  LEU A  18      36.850  12.990  -6.204  1.00  3.07           C  
ATOM    320  CD1 LEU A  18      36.125  14.294  -5.916  1.00  3.07           C  
ATOM    321  CD2 LEU A  18      36.242  12.224  -7.368  1.00  3.07           C  
ATOM    322  H   LEU A  18      39.243  11.387  -4.804  1.00  3.07           H  
ATOM    323  HA  LEU A  18      38.717  11.669  -7.722  1.00  3.07           H  
ATOM    324 1HB  LEU A  18      38.697  13.756  -5.561  1.00  3.07           H  
ATOM    325 2HB  LEU A  18      38.339  14.049  -7.268  1.00  3.07           H  
ATOM    326  HG  LEU A  18      36.784  12.367  -5.318  1.00  3.07           H  
ATOM    327 1HD1 LEU A  18      35.082  14.083  -5.685  1.00  3.07           H  
ATOM    328 2HD1 LEU A  18      36.596  14.795  -5.079  1.00  3.07           H  
ATOM    329 3HD1 LEU A  18      36.181  14.936  -6.791  1.00  3.07           H  
ATOM    330 1HD2 LEU A  18      35.198  11.991  -7.143  1.00  3.07           H  
ATOM    331 2HD2 LEU A  18      36.289  12.821  -8.277  1.00  3.07           H  
ATOM    332 3HD2 LEU A  18      36.790  11.294  -7.519  1.00  3.07           H  
ATOM    333  N   THR A  19      41.587  11.954  -6.748  1.00  3.04           N  
ATOM    334  CA  THR A  19      42.986  12.238  -7.056  1.00  3.04           C  
ATOM    335  C   THR A  19      43.684  10.925  -7.385  1.00  3.04           C  
ATOM    336  O   THR A  19      43.022   9.893  -7.481  1.00  3.04           O  
ATOM    337  CB  THR A  19      43.699  12.967  -5.904  1.00  3.04           C  
ATOM    338  OG1 THR A  19      44.996  13.406  -6.365  1.00  3.04           O  
ATOM    339  CG2 THR A  19      43.849  12.051  -4.682  1.00  3.04           C  
ATOM    340  H   THR A  19      41.379  11.193  -6.123  1.00  3.04           H  
ATOM    341  HA  THR A  19      43.034  12.875  -7.929  1.00  3.04           H  
ATOM    342  HB  THR A  19      43.115  13.842  -5.624  1.00  3.04           H  
ATOM    343  HG1 THR A  19      44.891  14.049  -7.114  1.00  3.04           H  
ATOM    344 1HG2 THR A  19      44.351  12.595  -3.882  1.00  3.04           H  
ATOM    345 2HG2 THR A  19      42.861  11.739  -4.344  1.00  3.04           H  
ATOM    346 3HG2 THR A  19      44.434  11.173  -4.932  1.00  3.04           H  
ATOM    347  N   CYS A  20      45.005  10.939  -7.523  1.00  3.06           N  
ATOM    348  CA  CYS A  20      45.692   9.715  -7.919  1.00  3.06           C  
ATOM    349  C   CYS A  20      47.103   9.621  -7.336  1.00  3.06           C  
ATOM    350  O   CYS A  20      47.729  10.646  -7.067  1.00  3.06           O  
ATOM    351  CB  CYS A  20      45.808   9.661  -9.445  1.00  3.06           C  
ATOM    352  SG  CYS A  20      46.850  10.997 -10.116  1.00  3.06           S  
ATOM    353  H   CYS A  20      45.502  11.807  -7.360  1.00  3.06           H  
ATOM    354  HA  CYS A  20      45.092   8.874  -7.572  1.00  3.06           H  
ATOM    355 1HB  CYS A  20      46.229   8.708  -9.763  1.00  3.06           H  
ATOM    356 2HB  CYS A  20      44.828   9.749  -9.885  1.00  3.06           H  
ATOM    357  N   PRO A  21      47.631   8.391  -7.127  1.00  3.07           N  
ATOM    358  CA  PRO A  21      49.008   8.070  -6.767  1.00  3.07           C  
ATOM    359  C   PRO A  21      49.949   8.015  -7.970  1.00  3.07           C  
ATOM    360  O   PRO A  21      51.163   7.876  -7.820  1.00  3.07           O  
ATOM    361  CB  PRO A  21      48.853   6.691  -6.126  1.00  3.07           C  
ATOM    362  CG  PRO A  21      47.706   6.056  -6.877  1.00  3.07           C  
ATOM    363  CD  PRO A  21      46.744   7.193  -7.159  1.00  3.07           C  
ATOM    364  HA  PRO A  21      49.367   8.808  -6.033  1.00  3.07           H  
ATOM    365 1HB  PRO A  21      49.791   6.126  -6.229  1.00  3.07           H  
ATOM    366 2HB  PRO A  21      48.657   6.795  -5.050  1.00  3.07           H  
ATOM    367 1HG  PRO A  21      48.079   5.581  -7.799  1.00  3.07           H  
ATOM    368 2HG  PRO A  21      47.255   5.256  -6.271  1.00  3.07           H  
ATOM    369 1HD  PRO A  21      46.297   7.037  -8.150  1.00  3.07           H  
ATOM    370 2HD  PRO A  21      45.991   7.242  -6.355  1.00  3.07           H  
ATOM    371  N   THR A  22      49.373   8.060  -9.161  1.00  3.06           N  
ATOM    372  CA  THR A  22      50.107   7.908 -10.402  1.00  3.06           C  
ATOM    373  C   THR A  22      50.986   9.143 -10.659  1.00  3.06           C  
ATOM    374  O   THR A  22      50.471  10.255 -10.676  1.00  3.06           O  
ATOM    375  CB  THR A  22      49.093   7.649 -11.536  1.00  3.06           C  
ATOM    376  OG1 THR A  22      48.402   6.420 -11.280  1.00  3.06           O  
ATOM    377  CG2 THR A  22      49.696   7.646 -12.928  1.00  3.06           C  
ATOM    378  H   THR A  22      48.378   8.203  -9.218  1.00  3.06           H  
ATOM    379  HA  THR A  22      50.718   7.020 -10.294  1.00  3.06           H  
ATOM    380  HB  THR A  22      48.383   8.408 -11.484  1.00  3.06           H  
ATOM    381  HG1 THR A  22      49.034   5.694 -11.265  1.00  3.06           H  
ATOM    382 1HG2 THR A  22      48.899   7.484 -13.644  1.00  3.06           H  
ATOM    383 2HG2 THR A  22      50.166   8.599 -13.122  1.00  3.06           H  
ATOM    384 3HG2 THR A  22      50.423   6.848 -13.020  1.00  3.06           H  
ATOM    385  N   PRO A  23      52.300   8.996 -10.937  1.00  3.01           N  
ATOM    386  CA  PRO A  23      53.267  10.080 -11.097  1.00  3.01           C  
ATOM    387  C   PRO A  23      52.969  11.038 -12.245  1.00  3.01           C  
ATOM    388  O   PRO A  23      53.481  12.155 -12.276  1.00  3.01           O  
ATOM    389  CB  PRO A  23      54.582   9.324 -11.334  1.00  3.01           C  
ATOM    390  CG  PRO A  23      54.171   7.968 -11.849  1.00  3.01           C  
ATOM    391  CD  PRO A  23      52.888   7.651 -11.124  1.00  3.01           C  
ATOM    392  HA  PRO A  23      53.316  10.640 -10.151  1.00  3.01           H  
ATOM    393 1HB  PRO A  23      55.206   9.880 -12.054  1.00  3.01           H  
ATOM    394 2HB  PRO A  23      55.152   9.266 -10.397  1.00  3.01           H  
ATOM    395 1HG  PRO A  23      54.045   8.004 -12.941  1.00  3.01           H  
ATOM    396 2HG  PRO A  23      54.965   7.231 -11.647  1.00  3.01           H  
ATOM    397 1HD  PRO A  23      52.298   7.017 -11.778  1.00  3.01           H  
ATOM    398 2HD  PRO A  23      53.093   7.183 -10.144  1.00  3.01           H  
ATOM    399  N   GLY A  24      52.156  10.605 -13.198  1.00  2.92           N  
ATOM    400  CA  GLY A  24      51.809  11.441 -14.335  1.00  2.92           C  
ATOM    401  C   GLY A  24      50.582  12.331 -14.087  1.00  2.92           C  
ATOM    402  O   GLY A  24      50.149  13.047 -14.994  1.00  2.92           O  
ATOM    403  H   GLY A  24      51.761   9.684 -13.137  1.00  2.92           H  
ATOM    404 1HA  GLY A  24      52.663  12.067 -14.593  1.00  2.92           H  
ATOM    405 2HA  GLY A  24      51.622  10.803 -15.195  1.00  2.92           H  
ATOM    406  N   CYS A  25      50.018  12.302 -12.874  1.00  2.81           N  
ATOM    407  CA  CYS A  25      48.813  13.082 -12.599  1.00  2.81           C  
ATOM    408  C   CYS A  25      48.650  13.520 -11.150  1.00  2.81           C  
ATOM    409  O   CYS A  25      49.452  13.210 -10.274  1.00  2.81           O  
ATOM    410  CB  CYS A  25      47.542  12.312 -13.039  1.00  2.81           C  
ATOM    411  SG  CYS A  25      47.181  10.690 -12.171  1.00  2.81           S  
ATOM    412  H   CYS A  25      50.398  11.704 -12.137  1.00  2.81           H  
ATOM    413  HA  CYS A  25      48.866  13.984 -13.206  1.00  2.81           H  
ATOM    414 1HB  CYS A  25      46.672  12.943 -12.940  1.00  2.81           H  
ATOM    415 2HB  CYS A  25      47.633  12.091 -14.092  1.00  2.81           H  
ATOM    416  N   ASP A  26      47.605  14.305 -10.925  1.00  2.70           N  
ATOM    417  CA  ASP A  26      47.213  14.734  -9.596  1.00  2.70           C  
ATOM    418  C   ASP A  26      45.703  14.625  -9.552  1.00  2.70           C  
ATOM    419  O   ASP A  26      45.033  14.991  -8.582  1.00  2.70           O  
ATOM    420  CB  ASP A  26      47.715  16.154  -9.331  1.00  2.70           C  
ATOM    421  CG  ASP A  26      47.159  17.204 -10.316  1.00  2.70           C  
ATOM    422  OD1 ASP A  26      46.312  16.869 -11.145  1.00  2.70           O  
ATOM    423  OD2 ASP A  26      47.597  18.323 -10.242  1.00  2.70           O  
ATOM    424  H   ASP A  26      47.006  14.557 -11.694  1.00  2.70           H  
ATOM    425  HA  ASP A  26      47.638  14.055  -8.853  1.00  2.70           H  
ATOM    426 1HB  ASP A  26      47.442  16.449  -8.318  1.00  2.70           H  
ATOM    427 2HB  ASP A  26      48.807  16.166  -9.389  1.00  2.70           H  
ATOM    428  N   GLY A  27      45.195  14.057 -10.640  1.00  2.63           N  
ATOM    429  CA  GLY A  27      43.784  13.813 -10.894  1.00  2.63           C  
ATOM    430  C   GLY A  27      43.054  14.924 -11.654  1.00  2.63           C  
ATOM    431  O   GLY A  27      41.930  14.713 -12.113  1.00  2.63           O  
ATOM    432  H   GLY A  27      45.866  13.791 -11.344  1.00  2.63           H  
ATOM    433 1HA  GLY A  27      43.702  12.892 -11.461  1.00  2.63           H  
ATOM    434 2HA  GLY A  27      43.276  13.641  -9.954  1.00  2.63           H  
ATOM    435  N   SER A  28      43.685  16.082 -11.856  1.00  2.63           N  
ATOM    436  CA  SER A  28      43.019  17.185 -12.554  1.00  2.63           C  
ATOM    437  C   SER A  28      42.671  16.896 -14.019  1.00  2.63           C  
ATOM    438  O   SER A  28      41.826  17.575 -14.600  1.00  2.63           O  
ATOM    439  CB  SER A  28      43.862  18.441 -12.464  1.00  2.63           C  
ATOM    440  OG  SER A  28      45.071  18.291 -13.137  1.00  2.63           O  
ATOM    441  H   SER A  28      44.632  16.239 -11.492  1.00  2.63           H  
ATOM    442  HA  SER A  28      42.085  17.384 -12.029  1.00  2.63           H  
ATOM    443 1HB  SER A  28      43.307  19.273 -12.893  1.00  2.63           H  
ATOM    444 2HB  SER A  28      44.057  18.678 -11.417  1.00  2.63           H  
ATOM    445  HG  SER A  28      45.656  17.818 -12.493  1.00  2.63           H  
ATOM    446  N   GLY A  29      43.314  15.893 -14.619  1.00  2.71           N  
ATOM    447  CA  GLY A  29      43.041  15.516 -16.003  1.00  2.71           C  
ATOM    448  C   GLY A  29      41.953  14.438 -16.119  1.00  2.71           C  
ATOM    449  O   GLY A  29      41.663  13.964 -17.216  1.00  2.71           O  
ATOM    450  H   GLY A  29      44.006  15.388 -14.092  1.00  2.71           H  
ATOM    451 1HA  GLY A  29      42.734  16.400 -16.561  1.00  2.71           H  
ATOM    452 2HA  GLY A  29      43.959  15.156 -16.464  1.00  2.71           H  
ATOM    453  N   HIS A  30      41.375  14.035 -14.986  1.00  2.87           N  
ATOM    454  CA  HIS A  30      40.370  12.971 -14.934  1.00  2.87           C  
ATOM    455  C   HIS A  30      39.088  13.248 -15.723  1.00  2.87           C  
ATOM    456  O   HIS A  30      38.564  14.366 -15.743  1.00  2.87           O  
ATOM    457  CB  HIS A  30      40.063  12.646 -13.469  1.00  2.87           C  
ATOM    458  CG  HIS A  30      39.107  11.549 -13.267  1.00  2.87           C  
ATOM    459  ND1 HIS A  30      37.754  11.744 -13.324  1.00  2.87           N  
ATOM    460  CD2 HIS A  30      39.287  10.234 -13.046  1.00  2.87           C  
ATOM    461  CE1 HIS A  30      37.148  10.601 -13.146  1.00  2.87           C  
ATOM    462  NE2 HIS A  30      38.055   9.673 -12.976  1.00  2.87           N  
ATOM    463  H   HIS A  30      41.638  14.471 -14.103  1.00  2.87           H  
ATOM    464  HA  HIS A  30      40.802  12.069 -15.367  1.00  2.87           H  
ATOM    465 1HB  HIS A  30      40.987  12.380 -12.965  1.00  2.87           H  
ATOM    466 2HB  HIS A  30      39.672  13.536 -12.978  1.00  2.87           H  
ATOM    467  HD2 HIS A  30      40.233   9.709 -12.953  1.00  2.87           H  
ATOM    468  HE1 HIS A  30      36.080  10.448 -13.150  1.00  2.87           H  
ATOM    469  HE2 HIS A  30      37.868   8.674 -12.816  1.00  2.87           H  
ATOM    470  N   ILE A  31      38.572  12.192 -16.355  1.00  3.09           N  
ATOM    471  CA  ILE A  31      37.357  12.236 -17.144  1.00  3.09           C  
ATOM    472  C   ILE A  31      36.155  11.798 -16.322  1.00  3.09           C  
ATOM    473  O   ILE A  31      36.072  10.650 -15.877  1.00  3.09           O  
ATOM    474  CB  ILE A  31      37.500  11.273 -18.325  1.00  3.09           C  
ATOM    475  CG1 ILE A  31      38.700  11.685 -19.178  1.00  3.09           C  
ATOM    476  CG2 ILE A  31      36.211  11.252 -19.141  1.00  3.09           C  
ATOM    477  CD1 ILE A  31      39.098  10.636 -20.187  1.00  3.09           C  
ATOM    478  H   ILE A  31      39.057  11.300 -16.302  1.00  3.09           H  
ATOM    479  HA  ILE A  31      37.201  13.253 -17.499  1.00  3.09           H  
ATOM    480  HB  ILE A  31      37.704  10.268 -17.946  1.00  3.09           H  
ATOM    481 1HG1 ILE A  31      38.465  12.609 -19.702  1.00  3.09           H  
ATOM    482 2HG1 ILE A  31      39.556  11.865 -18.520  1.00  3.09           H  
ATOM    483 1HG2 ILE A  31      36.323  10.554 -19.968  1.00  3.09           H  
ATOM    484 2HG2 ILE A  31      35.385  10.933 -18.507  1.00  3.09           H  
ATOM    485 3HG2 ILE A  31      36.005  12.250 -19.529  1.00  3.09           H  
ATOM    486 1HD1 ILE A  31      39.959  10.984 -20.753  1.00  3.09           H  
ATOM    487 2HD1 ILE A  31      39.356   9.710 -19.658  1.00  3.09           H  
ATOM    488 3HD1 ILE A  31      38.269  10.447 -20.865  1.00  3.09           H  
ATOM    489  N   THR A  32      35.184  12.683 -16.164  1.00  3.31           N  
ATOM    490  CA  THR A  32      34.031  12.400 -15.313  1.00  3.31           C  
ATOM    491  C   THR A  32      33.013  11.458 -15.949  1.00  3.31           C  
ATOM    492  O   THR A  32      31.908  11.861 -16.311  1.00  3.31           O  
ATOM    493  CB  THR A  32      33.354  13.702 -14.885  1.00  3.31           C  
ATOM    494  OG1 THR A  32      33.038  14.481 -16.045  1.00  3.31           O  
ATOM    495  CG2 THR A  32      34.290  14.479 -13.976  1.00  3.31           C  
ATOM    496  H   THR A  32      35.280  13.594 -16.588  1.00  3.31           H  
ATOM    497  HA  THR A  32      34.400  11.917 -14.409  1.00  3.31           H  
ATOM    498  HB  THR A  32      32.431  13.473 -14.348  1.00  3.31           H  
ATOM    499  HG1 THR A  32      32.412  13.994 -16.590  1.00  3.31           H  
ATOM    500 1HG2 THR A  32      33.813  15.408 -13.666  1.00  3.31           H  
ATOM    501 2HG2 THR A  32      34.524  13.877 -13.097  1.00  3.31           H  
ATOM    502 3HG2 THR A  32      35.214  14.706 -14.514  1.00  3.31           H  
ATOM    503  N   GLY A  33      33.424  10.205 -16.085  1.00  3.50           N  
ATOM    504  CA  GLY A  33      32.631   9.152 -16.696  1.00  3.50           C  
ATOM    505  C   GLY A  33      31.709   8.526 -15.663  1.00  3.50           C  
ATOM    506  O   GLY A  33      31.428   9.136 -14.630  1.00  3.50           O  
ATOM    507  H   GLY A  33      34.369  10.007 -15.772  1.00  3.50           H  
ATOM    508 1HA  GLY A  33      32.044   9.563 -17.518  1.00  3.50           H  
ATOM    509 2HA  GLY A  33      33.293   8.395 -17.114  1.00  3.50           H  
ATOM    510  N   ASN A  34      31.299   7.281 -15.902  1.00  3.60           N  
ATOM    511  CA  ASN A  34      30.291   6.599 -15.079  1.00  3.60           C  
ATOM    512  C   ASN A  34      30.607   6.506 -13.591  1.00  3.60           C  
ATOM    513  O   ASN A  34      29.695   6.438 -12.766  1.00  3.60           O  
ATOM    514  CB  ASN A  34      30.068   5.194 -15.608  1.00  3.60           C  
ATOM    515  CG  ASN A  34      29.313   5.168 -16.906  1.00  3.60           C  
ATOM    516  OD1 ASN A  34      28.658   6.147 -17.287  1.00  3.60           O  
ATOM    517  ND2 ASN A  34      29.392   4.061 -17.601  1.00  3.60           N  
ATOM    518  H   ASN A  34      31.631   6.818 -16.735  1.00  3.60           H  
ATOM    519  HA  ASN A  34      29.357   7.158 -15.169  1.00  3.60           H  
ATOM    520 1HB  ASN A  34      31.031   4.701 -15.747  1.00  3.60           H  
ATOM    521 2HB  ASN A  34      29.515   4.616 -14.865  1.00  3.60           H  
ATOM    522 1HD2 ASN A  34      28.911   3.984 -18.475  1.00  3.60           H  
ATOM    523 2HD2 ASN A  34      29.931   3.291 -17.260  1.00  3.60           H  
ATOM    524  N   TYR A  35      31.882   6.486 -13.238  1.00  3.58           N  
ATOM    525  CA  TYR A  35      32.244   6.357 -11.840  1.00  3.58           C  
ATOM    526  C   TYR A  35      32.740   7.660 -11.220  1.00  3.58           C  
ATOM    527  O   TYR A  35      33.104   7.675 -10.038  1.00  3.58           O  
ATOM    528  CB  TYR A  35      33.299   5.269 -11.714  1.00  3.58           C  
ATOM    529  CG  TYR A  35      32.768   3.949 -12.162  1.00  3.58           C  
ATOM    530  CD1 TYR A  35      33.073   3.483 -13.431  1.00  3.58           C  
ATOM    531  CD2 TYR A  35      31.957   3.209 -11.323  1.00  3.58           C  
ATOM    532  CE1 TYR A  35      32.569   2.275 -13.860  1.00  3.58           C  
ATOM    533  CE2 TYR A  35      31.450   1.999 -11.750  1.00  3.58           C  
ATOM    534  CZ  TYR A  35      31.752   1.533 -13.016  1.00  3.58           C  
ATOM    535  OH  TYR A  35      31.244   0.328 -13.445  1.00  3.58           O  
ATOM    536  H   TYR A  35      32.594   6.552 -13.949  1.00  3.58           H  
ATOM    537  HA  TYR A  35      31.360   6.047 -11.284  1.00  3.58           H  
ATOM    538 1HB  TYR A  35      34.172   5.520 -12.321  1.00  3.58           H  
ATOM    539 2HB  TYR A  35      33.625   5.180 -10.681  1.00  3.58           H  
ATOM    540  HD1 TYR A  35      33.711   4.072 -14.091  1.00  3.58           H  
ATOM    541  HD2 TYR A  35      31.715   3.581 -10.328  1.00  3.58           H  
ATOM    542  HE1 TYR A  35      32.806   1.909 -14.859  1.00  3.58           H  
ATOM    543  HE2 TYR A  35      30.809   1.414 -11.092  1.00  3.58           H  
ATOM    544  HH  TYR A  35      30.704  -0.057 -12.750  1.00  3.58           H  
ATOM    545  N   ALA A  36      32.833   8.735 -12.034  1.00  3.46           N  
ATOM    546  CA  ALA A  36      33.294  10.072 -11.605  1.00  3.46           C  
ATOM    547  C   ALA A  36      34.481  10.028 -10.636  1.00  3.46           C  
ATOM    548  O   ALA A  36      34.547  10.833  -9.707  1.00  3.46           O  
ATOM    549  CB  ALA A  36      32.149  10.821 -10.960  1.00  3.46           C  
ATOM    550  H   ALA A  36      32.480   8.656 -12.987  1.00  3.46           H  
ATOM    551  HA  ALA A  36      33.609  10.610 -12.498  1.00  3.46           H  
ATOM    552 1HB  ALA A  36      32.480  11.822 -10.686  1.00  3.46           H  
ATOM    553 2HB  ALA A  36      31.319  10.889 -11.667  1.00  3.46           H  
ATOM    554 3HB  ALA A  36      31.826  10.287 -10.067  1.00  3.46           H  
ATOM    555  N   SER A  37      35.389   9.080 -10.829  1.00  3.30           N  
ATOM    556  CA  SER A  37      36.472   8.838  -9.883  1.00  3.30           C  
ATOM    557  C   SER A  37      37.598   8.001 -10.452  1.00  3.30           C  
ATOM    558  O   SER A  37      37.498   7.407 -11.539  1.00  3.30           O  
ATOM    559  CB  SER A  37      35.933   8.094  -8.696  1.00  3.30           C  
ATOM    560  OG  SER A  37      35.556   6.815  -9.123  1.00  3.30           O  
ATOM    561  H   SER A  37      35.284   8.481 -11.632  1.00  3.30           H  
ATOM    562  HA  SER A  37      36.881   9.800  -9.567  1.00  3.30           H  
ATOM    563 1HB  SER A  37      36.698   8.023  -7.921  1.00  3.30           H  
ATOM    564 2HB  SER A  37      35.076   8.617  -8.272  1.00  3.30           H  
ATOM    565  HG  SER A  37      34.677   6.970  -9.573  1.00  3.30           H  
ATOM    566  N   HIS A  38      38.642   7.847  -9.658  1.00  3.15           N  
ATOM    567  CA  HIS A  38      39.766   7.025 -10.047  1.00  3.15           C  
ATOM    568  C   HIS A  38      39.537   5.547  -9.726  1.00  3.15           C  
ATOM    569  O   HIS A  38      40.481   4.759  -9.704  1.00  3.15           O  
ATOM    570  CB  HIS A  38      41.047   7.561  -9.414  1.00  3.15           C  
ATOM    571  CG  HIS A  38      41.469   8.882 -10.002  1.00  3.15           C  
ATOM    572  ND1 HIS A  38      42.430   8.981 -10.972  1.00  3.15           N  
ATOM    573  CD2 HIS A  38      41.028  10.140  -9.789  1.00  3.15           C  
ATOM    574  CE1 HIS A  38      42.582  10.251 -11.303  1.00  3.15           C  
ATOM    575  NE2 HIS A  38      41.743  10.966 -10.596  1.00  3.15           N  
ATOM    576  H   HIS A  38      38.694   8.347  -8.767  1.00  3.15           H  
ATOM    577  HA  HIS A  38      39.897   7.095 -11.126  1.00  3.15           H  
ATOM    578 1HB  HIS A  38      40.903   7.697  -8.339  1.00  3.15           H  
ATOM    579 2HB  HIS A  38      41.856   6.846  -9.552  1.00  3.15           H  
ATOM    580  HD2 HIS A  38      40.265  10.448  -9.111  1.00  3.15           H  
ATOM    581  HE1 HIS A  38      43.282  10.632 -12.040  1.00  3.15           H  
ATOM    582  HE2 HIS A  38      41.629  11.972 -10.633  1.00  3.15           H  
ATOM    583  N   ARG A  39      38.260   5.150  -9.543  1.00  3.03           N  
ATOM    584  CA  ARG A  39      37.925   3.744  -9.404  1.00  3.03           C  
ATOM    585  C   ARG A  39      38.025   3.034 -10.758  1.00  3.03           C  
ATOM    586  O   ARG A  39      38.056   1.803 -10.808  1.00  3.03           O  
ATOM    587  CB  ARG A  39      36.517   3.546  -8.859  1.00  3.03           C  
ATOM    588  CG  ARG A  39      36.313   3.974  -7.429  1.00  3.03           C  
ATOM    589  CD  ARG A  39      34.896   3.842  -6.968  1.00  3.03           C  
ATOM    590  NE  ARG A  39      34.006   4.801  -7.603  1.00  3.03           N  
ATOM    591  CZ  ARG A  39      32.655   4.771  -7.506  1.00  3.03           C  
ATOM    592  NH1 ARG A  39      32.070   3.811  -6.814  1.00  3.03           N  
ATOM    593  NH2 ARG A  39      31.911   5.694  -8.094  1.00  3.03           N  
ATOM    594  H   ARG A  39      37.487   5.823  -9.516  1.00  3.03           H  
ATOM    595  HA  ARG A  39      38.632   3.284  -8.714  1.00  3.03           H  
ATOM    596 1HB  ARG A  39      35.813   4.107  -9.473  1.00  3.03           H  
ATOM    597 2HB  ARG A  39      36.246   2.493  -8.933  1.00  3.03           H  
ATOM    598 1HG  ARG A  39      36.934   3.356  -6.786  1.00  3.03           H  
ATOM    599 2HG  ARG A  39      36.604   5.022  -7.335  1.00  3.03           H  
ATOM    600 1HD  ARG A  39      34.532   2.840  -7.197  1.00  3.03           H  
ATOM    601 2HD  ARG A  39      34.856   4.004  -5.893  1.00  3.03           H  
ATOM    602  HE  ARG A  39      34.438   5.555  -8.131  1.00  3.03           H  
ATOM    603 1HH1 ARG A  39      32.628   3.102  -6.360  1.00  3.03           H  
ATOM    604 2HH1 ARG A  39      31.063   3.786  -6.737  1.00  3.03           H  
ATOM    605 1HH2 ARG A  39      32.342   6.458  -8.640  1.00  3.03           H  
ATOM    606 2HH2 ARG A  39      30.908   5.656  -8.011  1.00  3.03           H  
ATOM    607  N   SER A  40      38.064   3.802 -11.861  1.00  2.93           N  
ATOM    608  CA  SER A  40      38.153   3.171 -13.179  1.00  2.93           C  
ATOM    609  C   SER A  40      39.363   3.603 -13.991  1.00  2.93           C  
ATOM    610  O   SER A  40      39.694   4.784 -14.089  1.00  2.93           O  
ATOM    611  CB  SER A  40      36.930   3.467 -14.023  1.00  2.93           C  
ATOM    612  OG  SER A  40      37.071   2.899 -15.326  1.00  2.93           O  
ATOM    613  H   SER A  40      38.021   4.822 -11.773  1.00  2.93           H  
ATOM    614  HA  SER A  40      38.219   2.093 -13.037  1.00  2.93           H  
ATOM    615 1HB  SER A  40      36.045   3.063 -13.537  1.00  2.93           H  
ATOM    616 2HB  SER A  40      36.799   4.545 -14.104  1.00  2.93           H  
ATOM    617  HG  SER A  40      36.875   1.955 -15.219  1.00  2.93           H  
ATOM    618  N   LEU A  41      39.931   2.634 -14.702  1.00  2.84           N  
ATOM    619  CA  LEU A  41      41.049   2.842 -15.622  1.00  2.84           C  
ATOM    620  C   LEU A  41      40.657   3.765 -16.772  1.00  2.84           C  
ATOM    621  O   LEU A  41      41.516   4.361 -17.418  1.00  2.84           O  
ATOM    622  CB  LEU A  41      41.510   1.488 -16.185  1.00  2.84           C  
ATOM    623  CG  LEU A  41      42.180   0.537 -15.175  1.00  2.84           C  
ATOM    624  CD1 LEU A  41      42.384  -0.833 -15.812  1.00  2.84           C  
ATOM    625  CD2 LEU A  41      43.526   1.120 -14.754  1.00  2.84           C  
ATOM    626  H   LEU A  41      39.588   1.696 -14.574  1.00  2.84           H  
ATOM    627  HA  LEU A  41      41.868   3.302 -15.074  1.00  2.84           H  
ATOM    628 1HB  LEU A  41      40.651   0.976 -16.610  1.00  2.84           H  
ATOM    629 2HB  LEU A  41      42.226   1.677 -16.985  1.00  2.84           H  
ATOM    630  HG  LEU A  41      41.539   0.423 -14.298  1.00  2.84           H  
ATOM    631 1HD1 LEU A  41      42.857  -1.500 -15.091  1.00  2.84           H  
ATOM    632 2HD1 LEU A  41      41.419  -1.244 -16.107  1.00  2.84           H  
ATOM    633 3HD1 LEU A  41      43.013  -0.747 -16.684  1.00  2.84           H  
ATOM    634 1HD2 LEU A  41      44.002   0.452 -14.037  1.00  2.84           H  
ATOM    635 2HD2 LEU A  41      44.166   1.222 -15.624  1.00  2.84           H  
ATOM    636 3HD2 LEU A  41      43.374   2.097 -14.295  1.00  2.84           H  
ATOM    637  N   SER A  42      39.355   3.849 -17.061  1.00  2.75           N  
ATOM    638  CA  SER A  42      38.870   4.697 -18.133  1.00  2.75           C  
ATOM    639  C   SER A  42      38.747   6.158 -17.694  1.00  2.75           C  
ATOM    640  O   SER A  42      38.537   7.044 -18.522  1.00  2.75           O  
ATOM    641  CB  SER A  42      37.519   4.202 -18.614  1.00  2.75           C  
ATOM    642  OG  SER A  42      36.521   4.381 -17.635  1.00  2.75           O  
ATOM    643  H   SER A  42      38.672   3.355 -16.490  1.00  2.75           H  
ATOM    644  HA  SER A  42      39.579   4.650 -18.960  1.00  2.75           H  
ATOM    645 1HB  SER A  42      37.241   4.736 -19.520  1.00  2.75           H  
ATOM    646 2HB  SER A  42      37.593   3.146 -18.866  1.00  2.75           H  
ATOM    647  HG  SER A  42      36.814   3.899 -16.840  1.00  2.75           H  
ATOM    648  N   GLY A  43      38.830   6.403 -16.384  1.00  2.66           N  
ATOM    649  CA  GLY A  43      38.675   7.738 -15.827  1.00  2.66           C  
ATOM    650  C   GLY A  43      39.943   8.556 -15.995  1.00  2.66           C  
ATOM    651  O   GLY A  43      39.920   9.691 -16.462  1.00  2.66           O  
ATOM    652  H   GLY A  43      39.034   5.650 -15.733  1.00  2.66           H  
ATOM    653 1HA  GLY A  43      37.833   8.249 -16.299  1.00  2.66           H  
ATOM    654 2HA  GLY A  43      38.439   7.644 -14.769  1.00  2.66           H  
ATOM    655  N   CYS A  44      41.052   8.019 -15.511  1.00  2.59           N  
ATOM    656  CA  CYS A  44      42.316   8.738 -15.565  1.00  2.59           C  
ATOM    657  C   CYS A  44      43.078   8.448 -16.857  1.00  2.59           C  
ATOM    658  O   CYS A  44      43.506   7.315 -17.043  1.00  2.59           O  
ATOM    659  CB  CYS A  44      43.199   8.336 -14.410  1.00  2.59           C  
ATOM    660  SG  CYS A  44      44.731   9.222 -14.375  1.00  2.59           S  
ATOM    661  H   CYS A  44      41.015   7.086 -15.119  1.00  2.59           H  
ATOM    662  HA  CYS A  44      42.105   9.793 -15.453  1.00  2.59           H  
ATOM    663 1HB  CYS A  44      42.676   8.500 -13.497  1.00  2.59           H  
ATOM    664 2HB  CYS A  44      43.423   7.271 -14.471  1.00  2.59           H  
ATOM    665  HG  CYS A  44      45.133   8.773 -13.183  1.00  2.59           H  
ATOM    666  N   PRO A  45      43.330   9.424 -17.747  1.00  2.57           N  
ATOM    667  CA  PRO A  45      44.046   9.235 -18.999  1.00  2.57           C  
ATOM    668  C   PRO A  45      45.419   8.583 -18.816  1.00  2.57           C  
ATOM    669  O   PRO A  45      45.889   7.831 -19.677  1.00  2.57           O  
ATOM    670  CB  PRO A  45      44.209  10.675 -19.500  1.00  2.57           C  
ATOM    671  CG  PRO A  45      43.057  11.424 -18.890  1.00  2.57           C  
ATOM    672  CD  PRO A  45      42.873  10.812 -17.526  1.00  2.57           C  
ATOM    673  HA  PRO A  45      43.419   8.642 -19.685  1.00  2.57           H  
ATOM    674 1HB  PRO A  45      45.184  11.074 -19.193  1.00  2.57           H  
ATOM    675 2HB  PRO A  45      44.189  10.693 -20.599  1.00  2.57           H  
ATOM    676 1HG  PRO A  45      43.282  12.501 -18.833  1.00  2.57           H  
ATOM    677 2HG  PRO A  45      42.161  11.326 -19.515  1.00  2.57           H  
ATOM    678 1HD  PRO A  45      43.488  11.325 -16.771  1.00  2.57           H  
ATOM    679 2HD  PRO A  45      41.808  10.866 -17.311  1.00  2.57           H  
ATOM    680  N   LEU A  46      46.042   8.808 -17.648  1.00  2.63           N  
ATOM    681  CA  LEU A  46      47.372   8.271 -17.387  1.00  2.63           C  
ATOM    682  C   LEU A  46      47.345   6.783 -17.140  1.00  2.63           C  
ATOM    683  O   LEU A  46      48.398   6.134 -17.127  1.00  2.63           O  
ATOM    684  CB  LEU A  46      48.000   8.924 -16.172  1.00  2.63           C  
ATOM    685  CG  LEU A  46      48.641  10.224 -16.404  1.00  2.63           C  
ATOM    686  CD1 LEU A  46      49.794  10.057 -17.378  1.00  2.63           C  
ATOM    687  CD2 LEU A  46      47.602  11.193 -16.926  1.00  2.63           C  
ATOM    688  H   LEU A  46      45.610   9.391 -16.947  1.00  2.63           H  
ATOM    689  HA  LEU A  46      47.996   8.465 -18.258  1.00  2.63           H  
ATOM    690 1HB  LEU A  46      47.281   9.044 -15.403  1.00  2.63           H  
ATOM    691 2HB  LEU A  46      48.774   8.261 -15.809  1.00  2.63           H  
ATOM    692  HG  LEU A  46      49.029  10.590 -15.475  1.00  2.63           H  
ATOM    693 1HD1 LEU A  46      50.274  11.024 -17.536  1.00  2.63           H  
ATOM    694 2HD1 LEU A  46      50.520   9.354 -16.969  1.00  2.63           H  
ATOM    695 3HD1 LEU A  46      49.418   9.678 -18.327  1.00  2.63           H  
ATOM    696 1HD2 LEU A  46      48.068  12.169 -17.080  1.00  2.63           H  
ATOM    697 2HD2 LEU A  46      47.207  10.826 -17.864  1.00  2.63           H  
ATOM    698 3HD2 LEU A  46      46.791  11.286 -16.203  1.00  2.63           H  
ATOM    699  N   ALA A  47      46.151   6.211 -17.008  1.00  2.76           N  
ATOM    700  CA  ALA A  47      46.021   4.788 -16.815  1.00  2.76           C  
ATOM    701  C   ALA A  47      46.671   4.088 -17.978  1.00  2.76           C  
ATOM    702  O   ALA A  47      47.265   3.033 -17.813  1.00  2.76           O  
ATOM    703  CB  ALA A  47      44.573   4.377 -16.719  1.00  2.76           C  
ATOM    704  H   ALA A  47      45.296   6.768 -17.047  1.00  2.76           H  
ATOM    705  HA  ALA A  47      46.543   4.509 -15.899  1.00  2.76           H  
ATOM    706 1HB  ALA A  47      44.504   3.309 -16.586  1.00  2.76           H  
ATOM    707 2HB  ALA A  47      44.095   4.882 -15.880  1.00  2.76           H  
ATOM    708 3HB  ALA A  47      44.061   4.658 -17.640  1.00  2.76           H  
ATOM    709  N   ASP A  48      46.589   4.686 -19.169  1.00  2.94           N  
ATOM    710  CA  ASP A  48      47.171   4.074 -20.346  1.00  2.94           C  
ATOM    711  C   ASP A  48      48.681   3.927 -20.200  1.00  2.94           C  
ATOM    712  O   ASP A  48      49.275   2.987 -20.728  1.00  2.94           O  
ATOM    713  CB  ASP A  48      46.850   4.893 -21.594  1.00  2.94           C  
ATOM    714  CG  ASP A  48      47.164   4.159 -22.898  1.00  2.94           C  
ATOM    715  OD1 ASP A  48      46.527   3.165 -23.165  1.00  2.94           O  
ATOM    716  OD2 ASP A  48      48.048   4.583 -23.615  1.00  2.94           O  
ATOM    717  H   ASP A  48      46.139   5.601 -19.258  1.00  2.94           H  
ATOM    718  HA  ASP A  48      46.742   3.079 -20.464  1.00  2.94           H  
ATOM    719 1HB  ASP A  48      45.794   5.164 -21.585  1.00  2.94           H  
ATOM    720 2HB  ASP A  48      47.421   5.824 -21.566  1.00  2.94           H  
ATOM    721  N   LYS A  49      49.329   4.846 -19.477  1.00  3.14           N  
ATOM    722  CA  LYS A  49      50.770   4.777 -19.366  1.00  3.14           C  
ATOM    723  C   LYS A  49      51.109   3.720 -18.341  1.00  3.14           C  
ATOM    724  O   LYS A  49      52.050   2.946 -18.515  1.00  3.14           O  
ATOM    725  CB  LYS A  49      51.344   6.129 -18.941  1.00  3.14           C  
ATOM    726  CG  LYS A  49      51.107   7.272 -19.932  1.00  3.14           C  
ATOM    727  CD  LYS A  49      51.782   7.022 -21.274  1.00  3.14           C  
ATOM    728  CE  LYS A  49      51.586   8.209 -22.219  1.00  3.14           C  
ATOM    729  NZ  LYS A  49      52.202   7.967 -23.556  1.00  3.14           N  
ATOM    730  H   LYS A  49      48.827   5.572 -18.979  1.00  3.14           H  
ATOM    731  HA  LYS A  49      51.193   4.483 -20.327  1.00  3.14           H  
ATOM    732 1HB  LYS A  49      50.896   6.424 -17.989  1.00  3.14           H  
ATOM    733 2HB  LYS A  49      52.417   6.035 -18.780  1.00  3.14           H  
ATOM    734 1HG  LYS A  49      50.031   7.386 -20.088  1.00  3.14           H  
ATOM    735 2HG  LYS A  49      51.494   8.198 -19.509  1.00  3.14           H  
ATOM    736 1HD  LYS A  49      52.849   6.856 -21.124  1.00  3.14           H  
ATOM    737 2HD  LYS A  49      51.352   6.128 -21.734  1.00  3.14           H  
ATOM    738 1HE  LYS A  49      50.518   8.386 -22.350  1.00  3.14           H  
ATOM    739 2HE  LYS A  49      52.039   9.096 -21.777  1.00  3.14           H  
ATOM    740 1HZ  LYS A  49      52.050   8.771 -24.150  1.00  3.14           H  
ATOM    741 2HZ  LYS A  49      53.194   7.812 -23.448  1.00  3.14           H  
ATOM    742 3HZ  LYS A  49      51.775   7.152 -23.978  1.00  3.14           H  
ATOM    743  N   SER A  50      50.289   3.641 -17.291  1.00  3.35           N  
ATOM    744  CA  SER A  50      50.534   2.653 -16.255  1.00  3.35           C  
ATOM    745  C   SER A  50      50.353   1.253 -16.827  1.00  3.35           C  
ATOM    746  O   SER A  50      51.182   0.367 -16.605  1.00  3.35           O  
ATOM    747  CB  SER A  50      49.580   2.863 -15.095  1.00  3.35           C  
ATOM    748  OG  SER A  50      49.825   4.090 -14.454  1.00  3.35           O  
ATOM    749  H   SER A  50      49.516   4.304 -17.209  1.00  3.35           H  
ATOM    750  HA  SER A  50      51.559   2.760 -15.903  1.00  3.35           H  
ATOM    751 1HB  SER A  50      48.554   2.839 -15.462  1.00  3.35           H  
ATOM    752 2HB  SER A  50      49.692   2.047 -14.385  1.00  3.35           H  
ATOM    753  HG  SER A  50      49.601   4.771 -15.103  1.00  3.35           H  
ATOM    754  N   LEU A  51      49.299   1.073 -17.619  1.00  3.56           N  
ATOM    755  CA  LEU A  51      49.004  -0.215 -18.216  1.00  3.56           C  
ATOM    756  C   LEU A  51      50.101  -0.613 -19.195  1.00  3.56           C  
ATOM    757  O   LEU A  51      50.542  -1.765 -19.205  1.00  3.56           O  
ATOM    758  CB  LEU A  51      47.639  -0.123 -18.895  1.00  3.56           C  
ATOM    759  CG  LEU A  51      46.445   0.039 -17.902  1.00  3.56           C  
ATOM    760  CD1 LEU A  51      45.181   0.385 -18.679  1.00  3.56           C  
ATOM    761  CD2 LEU A  51      46.276  -1.235 -17.101  1.00  3.56           C  
ATOM    762  H   LEU A  51      48.658   1.848 -17.778  1.00  3.56           H  
ATOM    763  HA  LEU A  51      48.957  -0.960 -17.426  1.00  3.56           H  
ATOM    764 1HB  LEU A  51      47.641   0.741 -19.562  1.00  3.56           H  
ATOM    765 2HB  LEU A  51      47.475  -1.021 -19.487  1.00  3.56           H  
ATOM    766  HG  LEU A  51      46.652   0.843 -17.215  1.00  3.56           H  
ATOM    767 1HD1 LEU A  51      44.358   0.519 -17.995  1.00  3.56           H  
ATOM    768 2HD1 LEU A  51      45.342   1.314 -19.227  1.00  3.56           H  
ATOM    769 3HD1 LEU A  51      44.949  -0.416 -19.377  1.00  3.56           H  
ATOM    770 1HD2 LEU A  51      45.454  -1.118 -16.398  1.00  3.56           H  
ATOM    771 2HD2 LEU A  51      46.063  -2.063 -17.775  1.00  3.56           H  
ATOM    772 3HD2 LEU A  51      47.192  -1.439 -16.552  1.00  3.56           H  
ATOM    773  N   ARG A  52      50.594   0.346 -19.984  1.00  3.74           N  
ATOM    774  CA  ARG A  52      51.682   0.055 -20.901  1.00  3.74           C  
ATOM    775  C   ARG A  52      52.961  -0.305 -20.162  1.00  3.74           C  
ATOM    776  O   ARG A  52      53.678  -1.222 -20.573  1.00  3.74           O  
ATOM    777  CB  ARG A  52      51.899   1.216 -21.845  1.00  3.74           C  
ATOM    778  CG  ARG A  52      50.802   1.355 -22.901  1.00  3.74           C  
ATOM    779  CD  ARG A  52      50.994   2.539 -23.755  1.00  3.74           C  
ATOM    780  NE  ARG A  52      49.894   2.707 -24.693  1.00  3.74           N  
ATOM    781  CZ  ARG A  52      49.789   2.073 -25.876  1.00  3.74           C  
ATOM    782  NH1 ARG A  52      50.730   1.230 -26.257  1.00  3.74           N  
ATOM    783  NH2 ARG A  52      48.745   2.291 -26.659  1.00  3.74           N  
ATOM    784  H   ARG A  52      50.197   1.289 -19.980  1.00  3.74           H  
ATOM    785  HA  ARG A  52      51.399  -0.801 -21.494  1.00  3.74           H  
ATOM    786 1HB  ARG A  52      51.925   2.143 -21.271  1.00  3.74           H  
ATOM    787 2HB  ARG A  52      52.856   1.111 -22.350  1.00  3.74           H  
ATOM    788 1HG  ARG A  52      50.829   0.481 -23.549  1.00  3.74           H  
ATOM    789 2HG  ARG A  52      49.824   1.410 -22.434  1.00  3.74           H  
ATOM    790 1HD  ARG A  52      51.031   3.428 -23.121  1.00  3.74           H  
ATOM    791 2HD  ARG A  52      51.919   2.448 -24.319  1.00  3.74           H  
ATOM    792  HE  ARG A  52      49.133   3.359 -24.420  1.00  3.74           H  
ATOM    793 1HH1 ARG A  52      51.527   1.063 -25.660  1.00  3.74           H  
ATOM    794 2HH1 ARG A  52      50.653   0.754 -27.144  1.00  3.74           H  
ATOM    795 1HH2 ARG A  52      48.013   2.939 -26.373  1.00  3.74           H  
ATOM    796 2HH2 ARG A  52      48.669   1.814 -27.540  1.00  3.74           H  
ATOM    797  N   ASN A  53      53.235   0.377 -19.046  1.00  3.92           N  
ATOM    798  CA  ASN A  53      54.425   0.067 -18.272  1.00  3.92           C  
ATOM    799  C   ASN A  53      54.324  -1.346 -17.707  1.00  3.92           C  
ATOM    800  O   ASN A  53      55.311  -2.089 -17.704  1.00  3.92           O  
ATOM    801  CB  ASN A  53      54.611   1.079 -17.162  1.00  3.92           C  
ATOM    802  CG  ASN A  53      55.066   2.426 -17.672  1.00  3.92           C  
ATOM    803  OD1 ASN A  53      55.619   2.550 -18.774  1.00  3.92           O  
ATOM    804  ND2 ASN A  53      54.837   3.445 -16.884  1.00  3.92           N  
ATOM    805  H   ASN A  53      52.632   1.143 -18.749  1.00  3.92           H  
ATOM    806  HA  ASN A  53      55.290   0.102 -18.931  1.00  3.92           H  
ATOM    807 1HB  ASN A  53      53.668   1.207 -16.632  1.00  3.92           H  
ATOM    808 2HB  ASN A  53      55.340   0.704 -16.447  1.00  3.92           H  
ATOM    809 1HD2 ASN A  53      55.109   4.364 -17.164  1.00  3.92           H  
ATOM    810 2HD2 ASN A  53      54.385   3.303 -16.005  1.00  3.92           H  
ATOM    811  N   LEU A  54      53.125  -1.745 -17.279  1.00  4.18           N  
ATOM    812  CA  LEU A  54      52.941  -3.094 -16.773  1.00  4.18           C  
ATOM    813  C   LEU A  54      53.158  -4.115 -17.880  1.00  4.18           C  
ATOM    814  O   LEU A  54      53.818  -5.136 -17.672  1.00  4.18           O  
ATOM    815  CB  LEU A  54      51.546  -3.245 -16.166  1.00  4.18           C  
ATOM    816  CG  LEU A  54      51.321  -2.473 -14.865  1.00  4.18           C  
ATOM    817  CD1 LEU A  54      49.845  -2.532 -14.486  1.00  4.18           C  
ATOM    818  CD2 LEU A  54      52.199  -3.078 -13.782  1.00  4.18           C  
ATOM    819  H   LEU A  54      52.342  -1.089 -17.277  1.00  4.18           H  
ATOM    820  HA  LEU A  54      53.679  -3.271 -15.992  1.00  4.18           H  
ATOM    821 1HB  LEU A  54      50.817  -2.888 -16.891  1.00  4.18           H  
ATOM    822 2HB  LEU A  54      51.357  -4.298 -15.976  1.00  4.18           H  
ATOM    823  HG  LEU A  54      51.595  -1.433 -15.003  1.00  4.18           H  
ATOM    824 1HD1 LEU A  54      49.682  -1.978 -13.563  1.00  4.18           H  
ATOM    825 2HD1 LEU A  54      49.255  -2.087 -15.282  1.00  4.18           H  
ATOM    826 3HD1 LEU A  54      49.546  -3.567 -14.347  1.00  4.18           H  
ATOM    827 1HD2 LEU A  54      52.054  -2.532 -12.850  1.00  4.18           H  
ATOM    828 2HD2 LEU A  54      51.931  -4.124 -13.636  1.00  4.18           H  
ATOM    829 3HD2 LEU A  54      53.245  -3.010 -14.084  1.00  4.18           H  
ATOM    830  N   MET A  55      52.669  -3.825 -19.087  1.00  4.67           N  
ATOM    831  CA  MET A  55      52.876  -4.775 -20.165  1.00  4.67           C  
ATOM    832  C   MET A  55      54.364  -4.893 -20.461  1.00  4.67           C  
ATOM    833  O   MET A  55      54.879  -6.001 -20.643  1.00  4.67           O  
ATOM    834  CB  MET A  55      52.099  -4.351 -21.413  1.00  4.67           C  
ATOM    835  CG  MET A  55      50.582  -4.497 -21.286  1.00  4.67           C  
ATOM    836  SD  MET A  55      49.684  -4.226 -22.841  1.00  4.67           S  
ATOM    837  CE  MET A  55      49.803  -2.454 -23.055  1.00  4.67           C  
ATOM    838  H   MET A  55      52.120  -2.976 -19.234  1.00  4.67           H  
ATOM    839  HA  MET A  55      52.518  -5.752 -19.842  1.00  4.67           H  
ATOM    840 1HB  MET A  55      52.314  -3.304 -21.628  1.00  4.67           H  
ATOM    841 2HB  MET A  55      52.430  -4.937 -22.268  1.00  4.67           H  
ATOM    842 1HG  MET A  55      50.352  -5.498 -20.928  1.00  4.67           H  
ATOM    843 2HG  MET A  55      50.215  -3.788 -20.553  1.00  4.67           H  
ATOM    844 1HE  MET A  55      49.282  -2.159 -23.965  1.00  4.67           H  
ATOM    845 2HE  MET A  55      49.353  -1.950 -22.196  1.00  4.67           H  
ATOM    846 3HE  MET A  55      50.850  -2.182 -23.139  1.00  4.67           H  
ATOM    847  N   ALA A  56      55.070  -3.757 -20.445  1.00  5.57           N  
ATOM    848  CA  ALA A  56      56.504  -3.750 -20.684  1.00  5.57           C  
ATOM    849  C   ALA A  56      57.231  -4.566 -19.625  1.00  5.57           C  
ATOM    850  O   ALA A  56      58.173  -5.292 -19.934  1.00  5.57           O  
ATOM    851  CB  ALA A  56      57.028  -2.328 -20.686  1.00  5.57           C  
ATOM    852  H   ALA A  56      54.590  -2.869 -20.293  1.00  5.57           H  
ATOM    853  HA  ALA A  56      56.687  -4.202 -21.657  1.00  5.57           H  
ATOM    854 1HB  ALA A  56      58.096  -2.334 -20.888  1.00  5.57           H  
ATOM    855 2HB  ALA A  56      56.512  -1.753 -21.454  1.00  5.57           H  
ATOM    856 3HB  ALA A  56      56.846  -1.875 -19.717  1.00  5.57           H  
ATOM    857  N   ALA A  57      56.772  -4.467 -18.374  1.00  7.06           N  
ATOM    858  CA  ALA A  57      57.357  -5.204 -17.263  1.00  7.06           C  
ATOM    859  C   ALA A  57      57.251  -6.709 -17.471  1.00  7.06           C  
ATOM    860  O   ALA A  57      58.164  -7.459 -17.120  1.00  7.06           O  
ATOM    861  CB  ALA A  57      56.671  -4.825 -15.961  1.00  7.06           C  
ATOM    862  H   ALA A  57      56.005  -3.825 -18.180  1.00  7.06           H  
ATOM    863  HA  ALA A  57      58.413  -4.940 -17.206  1.00  7.06           H  
ATOM    864 1HB  ALA A  57      57.136  -5.359 -15.137  1.00  7.06           H  
ATOM    865 2HB  ALA A  57      56.763  -3.750 -15.803  1.00  7.06           H  
ATOM    866 3HB  ALA A  57      55.623  -5.091 -16.011  1.00  7.06           H  
ATOM    867  N   HIS A  58      56.128  -7.146 -18.047  1.00  9.33           N  
ATOM    868  CA  HIS A  58      55.899  -8.562 -18.302  1.00  9.33           C  
ATOM    869  C   HIS A  58      56.569  -9.056 -19.589  1.00  9.33           C  
ATOM    870  O   HIS A  58      56.873 -10.246 -19.720  1.00  9.33           O  
ATOM    871  CB  HIS A  58      54.397  -8.852 -18.355  1.00  9.33           C  
ATOM    872  CG  HIS A  58      53.704  -8.697 -17.024  1.00  9.33           C  
ATOM    873  ND1 HIS A  58      53.996  -9.497 -15.934  1.00  9.33           N  
ATOM    874  CD2 HIS A  58      52.731  -7.848 -16.616  1.00  9.33           C  
ATOM    875  CE1 HIS A  58      53.236  -9.138 -14.914  1.00  9.33           C  
ATOM    876  NE2 HIS A  58      52.460  -8.142 -15.301  1.00  9.33           N  
ATOM    877  H   HIS A  58      55.400  -6.467 -18.279  1.00  9.33           H  
ATOM    878  HA  HIS A  58      56.317  -9.139 -17.480  1.00  9.33           H  
ATOM    879 1HB  HIS A  58      53.929  -8.161 -19.062  1.00  9.33           H  
ATOM    880 2HB  HIS A  58      54.232  -9.863 -18.721  1.00  9.33           H  
ATOM    881  HD2 HIS A  58      52.251  -7.076 -17.217  1.00  9.33           H  
ATOM    882  HE1 HIS A  58      53.245  -9.590 -13.922  1.00  9.33           H  
ATOM    883  HE2 HIS A  58      51.776  -7.671 -14.728  1.00  9.33           H  
ATOM    884  N   SER A  59      56.788  -8.154 -20.543  1.00 12.43           N  
ATOM    885  CA  SER A  59      57.396  -8.511 -21.822  1.00 12.43           C  
ATOM    886  C   SER A  59      58.806  -9.045 -21.675  1.00 12.43           C  
ATOM    887  O   SER A  59      59.585  -8.570 -20.846  1.00 12.43           O  
ATOM    888  CB  SER A  59      57.463  -7.323 -22.757  1.00 12.43           C  
ATOM    889  OG  SER A  59      58.115  -7.674 -23.976  1.00 12.43           O  
ATOM    890  H   SER A  59      56.486  -7.192 -20.394  1.00 12.43           H  
ATOM    891  HA  SER A  59      56.786  -9.286 -22.282  1.00 12.43           H  
ATOM    892 1HB  SER A  59      56.457  -6.959 -22.960  1.00 12.43           H  
ATOM    893 2HB  SER A  59      58.010  -6.518 -22.270  1.00 12.43           H  
ATOM    894  HG  SER A  59      59.035  -8.021 -23.744  1.00 12.43           H  
ATOM    895  N   ALA A  60      59.132 -10.023 -22.505  1.00 16.14           N  
ATOM    896  CA  ALA A  60      60.481 -10.539 -22.559  1.00 16.14           C  
ATOM    897  C   ALA A  60      61.267  -9.614 -23.466  1.00 16.14           C  
ATOM    898  O   ALA A  60      60.704  -8.622 -23.944  1.00 16.14           O  
ATOM    899  OXT ALA A  60      62.330 -10.003 -23.947  1.00 16.14           O  
ATOM    900  CB  ALA A  60      60.506 -11.973 -23.067  1.00 16.14           C  
ATOM    901  H   ALA A  60      58.428 -10.392 -23.129  1.00 16.14           H  
ATOM    902  HA  ALA A  60      60.916 -10.500 -21.560  1.00 16.14           H  
ATOM    903 1HB  ALA A  60      61.537 -12.327 -23.102  1.00 16.14           H  
ATOM    904 2HB  ALA A  60      59.927 -12.607 -22.393  1.00 16.14           H  
ATOM    905 3HB  ALA A  60      60.074 -12.014 -24.065  1.00 16.14           H  
TER     906
ENDMDL

REMARK ID 643064 MODEL 2 line_14_sample152
PFRMAT TS
TARGET line_14_sample152
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   LEU A   1       1.254  -0.157  -0.230  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.687  -0.088   0.021  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.138   1.357   0.147  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.376   2.282  -0.145  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.459  -0.782  -1.107  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.127  -2.270  -1.323  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.919  -2.796  -2.511  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.462  -3.053  -0.058  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.873  -0.982   0.209  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.811   0.666   0.153  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.089  -0.196  -1.225  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.903  -0.596   0.960  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.259  -0.255  -2.038  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.527  -0.707  -0.897  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.065  -2.379  -1.547  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.679  -3.847  -2.671  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.659  -2.225  -3.403  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.984  -2.693  -2.311  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.224  -4.107  -0.207  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.524  -2.949   0.165  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.877  -2.664   0.776  1.00 24.67           H  
ATOM     22  N   THR A   2       4.375   1.546   0.592  1.00 24.31           N  
ATOM     23  CA  THR A   2       4.931   2.882   0.784  1.00 24.31           C  
ATOM     24  C   THR A   2       6.251   3.087   0.052  1.00 24.31           C  
ATOM     25  O   THR A   2       6.968   2.131  -0.243  1.00 24.31           O  
ATOM     26  CB  THR A   2       5.159   3.145   2.282  1.00 24.31           C  
ATOM     27  OG1 THR A   2       6.070   2.163   2.785  1.00 24.31           O  
ATOM     28  CG2 THR A   2       3.866   3.086   3.063  1.00 24.31           C  
ATOM     29  H   THR A   2       4.955   0.750   0.813  1.00 24.31           H  
ATOM     30  HA  THR A   2       4.220   3.615   0.402  1.00 24.31           H  
ATOM     31  HB  THR A   2       5.604   4.135   2.405  1.00 24.31           H  
ATOM     32  HG1 THR A   2       6.175   2.285   3.730  1.00 24.31           H  
ATOM     33 1HG2 THR A   2       4.073   3.281   4.115  1.00 24.31           H  
ATOM     34 2HG2 THR A   2       3.177   3.841   2.682  1.00 24.31           H  
ATOM     35 3HG2 THR A   2       3.418   2.104   2.963  1.00 24.31           H  
ATOM     36  N   ASN A   3       6.576   4.358  -0.183  1.00 22.99           N  
ATOM     37  CA  ASN A   3       7.819   4.792  -0.809  1.00 22.99           C  
ATOM     38  C   ASN A   3       8.396   5.941   0.002  1.00 22.99           C  
ATOM     39  O   ASN A   3       8.148   7.107  -0.299  1.00 22.99           O  
ATOM     40  CB  ASN A   3       7.589   5.238  -2.248  1.00 22.99           C  
ATOM     41  CG  ASN A   3       7.108   4.134  -3.167  1.00 22.99           C  
ATOM     42  OD1 ASN A   3       7.899   3.307  -3.630  1.00 22.99           O  
ATOM     43  ND2 ASN A   3       5.825   4.114  -3.439  1.00 22.99           N  
ATOM     44  H   ASN A   3       5.917   5.070   0.096  1.00 22.99           H  
ATOM     45  HA  ASN A   3       8.538   3.972  -0.789  1.00 22.99           H  
ATOM     46 1HB  ASN A   3       6.861   6.050  -2.263  1.00 22.99           H  
ATOM     47 2HB  ASN A   3       8.522   5.637  -2.648  1.00 22.99           H  
ATOM     48 1HD2 ASN A   3       5.455   3.406  -4.043  1.00 22.99           H  
ATOM     49 2HD2 ASN A   3       5.217   4.802  -3.047  1.00 22.99           H  
ATOM     50  N   PHE A   4       9.130   5.618   1.061  1.00 20.49           N  
ATOM     51  CA  PHE A   4       9.605   6.645   1.988  1.00 20.49           C  
ATOM     52  C   PHE A   4      10.711   7.526   1.405  1.00 20.49           C  
ATOM     53  O   PHE A   4      10.901   8.659   1.842  1.00 20.49           O  
ATOM     54  CB  PHE A   4      10.069   6.007   3.290  1.00 20.49           C  
ATOM     55  CG  PHE A   4       8.928   5.449   4.098  1.00 20.49           C  
ATOM     56  CD1 PHE A   4       8.801   4.086   4.299  1.00 20.49           C  
ATOM     57  CD2 PHE A   4       7.963   6.290   4.634  1.00 20.49           C  
ATOM     58  CE1 PHE A   4       7.747   3.576   5.034  1.00 20.49           C  
ATOM     59  CE2 PHE A   4       6.903   5.782   5.363  1.00 20.49           C  
ATOM     60  CZ  PHE A   4       6.797   4.423   5.565  1.00 20.49           C  
ATOM     61  H   PHE A   4       9.321   4.642   1.249  1.00 20.49           H  
ATOM     62  HA  PHE A   4       8.760   7.294   2.224  1.00 20.49           H  
ATOM     63 1HB  PHE A   4      10.769   5.200   3.078  1.00 20.49           H  
ATOM     64 2HB  PHE A   4      10.590   6.747   3.895  1.00 20.49           H  
ATOM     65  HD1 PHE A   4       9.546   3.411   3.878  1.00 20.49           H  
ATOM     66  HD2 PHE A   4       8.047   7.367   4.473  1.00 20.49           H  
ATOM     67  HE1 PHE A   4       7.668   2.500   5.190  1.00 20.49           H  
ATOM     68  HE2 PHE A   4       6.153   6.455   5.778  1.00 20.49           H  
ATOM     69  HZ  PHE A   4       5.965   4.020   6.141  1.00 20.49           H  
ATOM     70  N   LYS A   5      11.453   6.988   0.435  1.00 17.17           N  
ATOM     71  CA  LYS A   5      12.529   7.717  -0.241  1.00 17.17           C  
ATOM     72  C   LYS A   5      13.586   8.305   0.699  1.00 17.17           C  
ATOM     73  O   LYS A   5      13.956   9.473   0.577  1.00 17.17           O  
ATOM     74  CB  LYS A   5      11.924   8.816  -1.112  1.00 17.17           C  
ATOM     75  CG  LYS A   5      11.001   8.280  -2.205  1.00 17.17           C  
ATOM     76  CD  LYS A   5      10.426   9.389  -3.057  1.00 17.17           C  
ATOM     77  CE  LYS A   5       9.461   8.835  -4.096  1.00 17.17           C  
ATOM     78  NZ  LYS A   5       8.848   9.917  -4.919  1.00 17.17           N  
ATOM     79  H   LYS A   5      11.234   6.051   0.135  1.00 17.17           H  
ATOM     80  HA  LYS A   5      13.043   7.013  -0.898  1.00 17.17           H  
ATOM     81 1HB  LYS A   5      11.354   9.512  -0.498  1.00 17.17           H  
ATOM     82 2HB  LYS A   5      12.722   9.382  -1.589  1.00 17.17           H  
ATOM     83 1HG  LYS A   5      11.555   7.589  -2.840  1.00 17.17           H  
ATOM     84 2HG  LYS A   5      10.181   7.737  -1.747  1.00 17.17           H  
ATOM     85 1HD  LYS A   5       9.892  10.092  -2.416  1.00 17.17           H  
ATOM     86 2HD  LYS A   5      11.231   9.921  -3.562  1.00 17.17           H  
ATOM     87 1HE  LYS A   5       9.997   8.151  -4.752  1.00 17.17           H  
ATOM     88 2HE  LYS A   5       8.667   8.285  -3.585  1.00 17.17           H  
ATOM     89 1HZ  LYS A   5       8.215   9.512  -5.594  1.00 17.17           H  
ATOM     90 2HZ  LYS A   5       8.340  10.549  -4.316  1.00 17.17           H  
ATOM     91 3HZ  LYS A   5       9.575  10.425  -5.403  1.00 17.17           H  
ATOM     92  N   LEU A   6      14.081   7.495   1.629  1.00 13.68           N  
ATOM     93  CA  LEU A   6      15.102   7.954   2.564  1.00 13.68           C  
ATOM     94  C   LEU A   6      16.355   8.438   1.856  1.00 13.68           C  
ATOM     95  O   LEU A   6      16.898   7.748   0.989  1.00 13.68           O  
ATOM     96  CB  LEU A   6      15.473   6.832   3.542  1.00 13.68           C  
ATOM     97  CG  LEU A   6      16.533   7.186   4.603  1.00 13.68           C  
ATOM     98  CD1 LEU A   6      15.997   8.247   5.533  1.00 13.68           C  
ATOM     99  CD2 LEU A   6      16.885   5.937   5.386  1.00 13.68           C  
ATOM    100  H   LEU A   6      13.738   6.550   1.686  1.00 13.68           H  
ATOM    101  HA  LEU A   6      14.689   8.787   3.132  1.00 13.68           H  
ATOM    102 1HB  LEU A   6      14.572   6.514   4.064  1.00 13.68           H  
ATOM    103 2HB  LEU A   6      15.854   5.989   2.968  1.00 13.68           H  
ATOM    104  HG  LEU A   6      17.431   7.577   4.112  1.00 13.68           H  
ATOM    105 1HD1 LEU A   6      16.756   8.491   6.276  1.00 13.68           H  
ATOM    106 2HD1 LEU A   6      15.751   9.140   4.965  1.00 13.68           H  
ATOM    107 3HD1 LEU A   6      15.105   7.876   6.032  1.00 13.68           H  
ATOM    108 1HD2 LEU A   6      17.640   6.181   6.132  1.00 13.68           H  
ATOM    109 2HD2 LEU A   6      15.993   5.556   5.880  1.00 13.68           H  
ATOM    110 3HD2 LEU A   6      17.270   5.184   4.712  1.00 13.68           H  
ATOM    111  N   LYS A   7      16.802   9.633   2.228  1.00 10.62           N  
ATOM    112  CA  LYS A   7      18.000  10.226   1.666  1.00 10.62           C  
ATOM    113  C   LYS A   7      19.125  10.172   2.678  1.00 10.62           C  
ATOM    114  O   LYS A   7      18.890  10.143   3.885  1.00 10.62           O  
ATOM    115  CB  LYS A   7      17.754  11.666   1.232  1.00 10.62           C  
ATOM    116  CG  LYS A   7      16.748  11.815   0.116  1.00 10.62           C  
ATOM    117  CD  LYS A   7      16.598  13.268  -0.297  1.00 10.62           C  
ATOM    118  CE  LYS A   7      15.580  13.416  -1.416  1.00 10.62           C  
ATOM    119  NZ  LYS A   7      15.415  14.836  -1.829  1.00 10.62           N  
ATOM    120  H   LYS A   7      16.285  10.142   2.931  1.00 10.62           H  
ATOM    121  HA  LYS A   7      18.305   9.644   0.795  1.00 10.62           H  
ATOM    122 1HB  LYS A   7      17.420  12.261   2.081  1.00 10.62           H  
ATOM    123 2HB  LYS A   7      18.684  12.087   0.874  1.00 10.62           H  
ATOM    124 1HG  LYS A   7      17.069  11.228  -0.744  1.00 10.62           H  
ATOM    125 2HG  LYS A   7      15.778  11.436   0.446  1.00 10.62           H  
ATOM    126 1HD  LYS A   7      16.275  13.858   0.562  1.00 10.62           H  
ATOM    127 2HD  LYS A   7      17.561  13.652  -0.636  1.00 10.62           H  
ATOM    128 1HE  LYS A   7      15.909  12.833  -2.276  1.00 10.62           H  
ATOM    129 2HE  LYS A   7      14.617  13.030  -1.078  1.00 10.62           H  
ATOM    130 1HZ  LYS A   7      14.734  14.894  -2.574  1.00 10.62           H  
ATOM    131 2HZ  LYS A   7      15.098  15.381  -1.040  1.00 10.62           H  
ATOM    132 3HZ  LYS A   7      16.300  15.197  -2.154  1.00 10.62           H  
ATOM    133  N   PHE A   8      20.351  10.213   2.181  1.00  8.26           N  
ATOM    134  CA  PHE A   8      21.536  10.138   3.021  1.00  8.26           C  
ATOM    135  C   PHE A   8      22.390  11.391   2.882  1.00  8.26           C  
ATOM    136  O   PHE A   8      23.605  11.332   2.708  1.00  8.26           O  
ATOM    137  CB  PHE A   8      22.293   8.875   2.650  1.00  8.26           C  
ATOM    138  CG  PHE A   8      21.405   7.673   2.837  1.00  8.26           C  
ATOM    139  CD1 PHE A   8      20.720   7.138   1.755  1.00  8.26           C  
ATOM    140  CD2 PHE A   8      21.222   7.100   4.082  1.00  8.26           C  
ATOM    141  CE1 PHE A   8      19.880   6.060   1.912  1.00  8.26           C  
ATOM    142  CE2 PHE A   8      20.383   6.018   4.239  1.00  8.26           C  
ATOM    143  CZ  PHE A   8      19.714   5.498   3.149  1.00  8.26           C  
ATOM    144  H   PHE A   8      20.470  10.262   1.180  1.00  8.26           H  
ATOM    145  HA  PHE A   8      21.222  10.056   4.063  1.00  8.26           H  
ATOM    146 1HB  PHE A   8      22.618   8.918   1.611  1.00  8.26           H  
ATOM    147 2HB  PHE A   8      23.174   8.766   3.281  1.00  8.26           H  
ATOM    148  HD1 PHE A   8      20.847   7.586   0.770  1.00  8.26           H  
ATOM    149  HD2 PHE A   8      21.745   7.517   4.944  1.00  8.26           H  
ATOM    150  HE1 PHE A   8      19.344   5.655   1.052  1.00  8.26           H  
ATOM    151  HE2 PHE A   8      20.244   5.575   5.224  1.00  8.26           H  
ATOM    152  HZ  PHE A   8      19.051   4.646   3.272  1.00  8.26           H  
ATOM    153  N   LEU A   9      21.730  12.538   2.998  1.00  6.59           N  
ATOM    154  CA  LEU A   9      22.326  13.864   2.821  1.00  6.59           C  
ATOM    155  C   LEU A   9      23.440  14.150   3.831  1.00  6.59           C  
ATOM    156  O   LEU A   9      24.335  14.959   3.581  1.00  6.59           O  
ATOM    157  CB  LEU A   9      21.223  14.916   2.934  1.00  6.59           C  
ATOM    158  CG  LEU A   9      20.174  14.845   1.815  1.00  6.59           C  
ATOM    159  CD1 LEU A   9      19.055  15.831   2.090  1.00  6.59           C  
ATOM    160  CD2 LEU A   9      20.839  15.113   0.484  1.00  6.59           C  
ATOM    161  H   LEU A   9      20.737  12.480   3.183  1.00  6.59           H  
ATOM    162  HA  LEU A   9      22.757  13.914   1.820  1.00  6.59           H  
ATOM    163 1HB  LEU A   9      20.712  14.790   3.887  1.00  6.59           H  
ATOM    164 2HB  LEU A   9      21.677  15.906   2.908  1.00  6.59           H  
ATOM    165  HG  LEU A   9      19.743  13.857   1.803  1.00  6.59           H  
ATOM    166 1HD1 LEU A   9      18.306  15.761   1.302  1.00  6.59           H  
ATOM    167 2HD1 LEU A   9      18.593  15.599   3.050  1.00  6.59           H  
ATOM    168 3HD1 LEU A   9      19.459  16.842   2.117  1.00  6.59           H  
ATOM    169 1HD2 LEU A   9      20.098  15.046  -0.314  1.00  6.59           H  
ATOM    170 2HD2 LEU A   9      21.277  16.112   0.490  1.00  6.59           H  
ATOM    171 3HD2 LEU A   9      21.624  14.374   0.313  1.00  6.59           H  
ATOM    172  N   SER A  10      23.416  13.442   4.961  1.00  5.50           N  
ATOM    173  CA  SER A  10      24.421  13.582   6.008  1.00  5.50           C  
ATOM    174  C   SER A  10      25.824  13.212   5.499  1.00  5.50           C  
ATOM    175  O   SER A  10      26.831  13.595   6.102  1.00  5.50           O  
ATOM    176  CB  SER A  10      24.052  12.719   7.201  1.00  5.50           C  
ATOM    177  OG  SER A  10      24.104  11.356   6.877  1.00  5.50           O  
ATOM    178  H   SER A  10      22.661  12.788   5.097  1.00  5.50           H  
ATOM    179  HA  SER A  10      24.439  14.625   6.327  1.00  5.50           H  
ATOM    180 1HB  SER A  10      24.742  12.925   8.019  1.00  5.50           H  
ATOM    181 2HB  SER A  10      23.052  12.978   7.543  1.00  5.50           H  
ATOM    182  HG  SER A  10      24.959  11.218   6.458  1.00  5.50           H  
ATOM    183  N   LYS A  11      25.895  12.511   4.354  1.00  4.83           N  
ATOM    184  CA  LYS A  11      27.147  12.114   3.719  1.00  4.83           C  
ATOM    185  C   LYS A  11      28.041  13.308   3.407  1.00  4.83           C  
ATOM    186  O   LYS A  11      29.262  13.166   3.327  1.00  4.83           O  
ATOM    187  CB  LYS A  11      26.848  11.408   2.390  1.00  4.83           C  
ATOM    188  CG  LYS A  11      26.272  12.374   1.299  1.00  4.83           C  
ATOM    189  CD  LYS A  11      25.920  11.678   0.003  1.00  4.83           C  
ATOM    190  CE  LYS A  11      25.213  12.650  -0.980  1.00  4.83           C  
ATOM    191  NZ  LYS A  11      26.099  13.796  -1.444  1.00  4.83           N  
ATOM    192  H   LYS A  11      25.031  12.230   3.887  1.00  4.83           H  
ATOM    193  HA  LYS A  11      27.684  11.443   4.390  1.00  4.83           H  
ATOM    194 1HB  LYS A  11      27.756  10.959   1.997  1.00  4.83           H  
ATOM    195 2HB  LYS A  11      26.120  10.610   2.552  1.00  4.83           H  
ATOM    196 1HG  LYS A  11      25.393  12.891   1.684  1.00  4.83           H  
ATOM    197 2HG  LYS A  11      27.020  13.124   1.051  1.00  4.83           H  
ATOM    198 1HD  LYS A  11      26.825  11.292  -0.461  1.00  4.83           H  
ATOM    199 2HD  LYS A  11      25.251  10.845   0.222  1.00  4.83           H  
ATOM    200 1HE  LYS A  11      24.894  12.082  -1.850  1.00  4.83           H  
ATOM    201 2HE  LYS A  11      24.332  13.068  -0.486  1.00  4.83           H  
ATOM    202 1HZ  LYS A  11      25.583  14.379  -2.078  1.00  4.83           H  
ATOM    203 2HZ  LYS A  11      26.414  14.392  -0.648  1.00  4.83           H  
ATOM    204 3HZ  LYS A  11      26.909  13.434  -1.909  1.00  4.83           H  
ATOM    205  N   ASP A  12      27.452  14.502   3.284  1.00  4.42           N  
ATOM    206  CA  ASP A  12      28.205  15.699   2.952  1.00  4.42           C  
ATOM    207  C   ASP A  12      29.196  16.098   4.041  1.00  4.42           C  
ATOM    208  O   ASP A  12      30.113  16.882   3.796  1.00  4.42           O  
ATOM    209  CB  ASP A  12      27.269  16.833   2.569  1.00  4.42           C  
ATOM    210  CG  ASP A  12      26.622  16.554   1.181  1.00  4.42           C  
ATOM    211  OD1 ASP A  12      27.079  15.633   0.506  1.00  4.42           O  
ATOM    212  OD2 ASP A  12      25.752  17.282   0.779  1.00  4.42           O  
ATOM    213  H   ASP A  12      26.438  14.578   3.404  1.00  4.42           H  
ATOM    214  HA  ASP A  12      28.789  15.476   2.059  1.00  4.42           H  
ATOM    215 1HB  ASP A  12      26.474  16.917   3.317  1.00  4.42           H  
ATOM    216 2HB  ASP A  12      27.810  17.775   2.544  1.00  4.42           H  
ATOM    217  N   ILE A  13      29.069  15.523   5.240  1.00  4.13           N  
ATOM    218  CA  ILE A  13      30.021  15.791   6.311  1.00  4.13           C  
ATOM    219  C   ILE A  13      31.444  15.428   5.859  1.00  4.13           C  
ATOM    220  O   ILE A  13      32.422  16.017   6.344  1.00  4.13           O  
ATOM    221  CB  ILE A  13      29.666  14.987   7.578  1.00  4.13           C  
ATOM    222  CG1 ILE A  13      30.442  15.538   8.783  1.00  4.13           C  
ATOM    223  CG2 ILE A  13      29.985  13.496   7.382  1.00  4.13           C  
ATOM    224  CD1 ILE A  13      30.053  16.948   9.155  1.00  4.13           C  
ATOM    225  H   ILE A  13      28.299  14.875   5.419  1.00  4.13           H  
ATOM    226  HA  ILE A  13      29.991  16.851   6.550  1.00  4.13           H  
ATOM    227  HB  ILE A  13      28.600  15.096   7.782  1.00  4.13           H  
ATOM    228 1HG1 ILE A  13      30.266  14.890   9.639  1.00  4.13           H  
ATOM    229 2HG1 ILE A  13      31.502  15.527   8.554  1.00  4.13           H  
ATOM    230 1HG2 ILE A  13      29.709  12.950   8.280  1.00  4.13           H  
ATOM    231 2HG2 ILE A  13      29.414  13.112   6.534  1.00  4.13           H  
ATOM    232 3HG2 ILE A  13      31.043  13.360   7.199  1.00  4.13           H  
ATOM    233 1HD1 ILE A  13      30.640  17.275  10.015  1.00  4.13           H  
ATOM    234 2HD1 ILE A  13      30.245  17.614   8.312  1.00  4.13           H  
ATOM    235 3HD1 ILE A  13      28.994  16.976   9.407  1.00  4.13           H  
ATOM    236  N   LYS A  14      31.545  14.500   4.888  1.00  3.87           N  
ATOM    237  CA  LYS A  14      32.784  14.006   4.316  1.00  3.87           C  
ATOM    238  C   LYS A  14      33.614  15.093   3.660  1.00  3.87           C  
ATOM    239  O   LYS A  14      34.842  14.987   3.581  1.00  3.87           O  
ATOM    240  CB  LYS A  14      32.479  12.891   3.328  1.00  3.87           C  
ATOM    241  CG  LYS A  14      32.024  11.603   4.002  1.00  3.87           C  
ATOM    242  CD  LYS A  14      31.720  10.522   2.986  1.00  3.87           C  
ATOM    243  CE  LYS A  14      31.323   9.226   3.667  1.00  3.87           C  
ATOM    244  NZ  LYS A  14      31.008   8.155   2.681  1.00  3.87           N  
ATOM    245  H   LYS A  14      30.683  14.097   4.513  1.00  3.87           H  
ATOM    246  HA  LYS A  14      33.371  13.574   5.105  1.00  3.87           H  
ATOM    247 1HB  LYS A  14      31.684  13.214   2.659  1.00  3.87           H  
ATOM    248 2HB  LYS A  14      33.335  12.691   2.718  1.00  3.87           H  
ATOM    249 1HG  LYS A  14      32.807  11.251   4.675  1.00  3.87           H  
ATOM    250 2HG  LYS A  14      31.125  11.803   4.587  1.00  3.87           H  
ATOM    251 1HD  LYS A  14      30.895  10.859   2.353  1.00  3.87           H  
ATOM    252 2HD  LYS A  14      32.587  10.345   2.359  1.00  3.87           H  
ATOM    253 1HE  LYS A  14      32.143   8.892   4.302  1.00  3.87           H  
ATOM    254 2HE  LYS A  14      30.445   9.404   4.290  1.00  3.87           H  
ATOM    255 1HZ  LYS A  14      30.749   7.309   3.170  1.00  3.87           H  
ATOM    256 2HZ  LYS A  14      30.241   8.456   2.097  1.00  3.87           H  
ATOM    257 3HZ  LYS A  14      31.818   7.976   2.106  1.00  3.87           H  
ATOM    258  N   LYS A  15      32.966  16.192   3.271  1.00  3.63           N  
ATOM    259  CA  LYS A  15      33.647  17.304   2.633  1.00  3.63           C  
ATOM    260  C   LYS A  15      34.735  17.864   3.562  1.00  3.63           C  
ATOM    261  O   LYS A  15      35.724  18.432   3.093  1.00  3.63           O  
ATOM    262  CB  LYS A  15      32.624  18.380   2.267  1.00  3.63           C  
ATOM    263  CG  LYS A  15      31.669  17.952   1.140  1.00  3.63           C  
ATOM    264  CD  LYS A  15      30.617  19.013   0.833  1.00  3.63           C  
ATOM    265  CE  LYS A  15      29.648  18.519  -0.245  1.00  3.63           C  
ATOM    266  NZ  LYS A  15      28.571  19.512  -0.547  1.00  3.63           N  
ATOM    267  H   LYS A  15      31.957  16.265   3.410  1.00  3.63           H  
ATOM    268  HA  LYS A  15      34.128  16.946   1.721  1.00  3.63           H  
ATOM    269 1HB  LYS A  15      32.023  18.619   3.148  1.00  3.63           H  
ATOM    270 2HB  LYS A  15      33.138  19.288   1.962  1.00  3.63           H  
ATOM    271 1HG  LYS A  15      32.242  17.752   0.236  1.00  3.63           H  
ATOM    272 2HG  LYS A  15      31.160  17.033   1.435  1.00  3.63           H  
ATOM    273 1HD  LYS A  15      30.051  19.227   1.745  1.00  3.63           H  
ATOM    274 2HD  LYS A  15      31.099  19.929   0.497  1.00  3.63           H  
ATOM    275 1HE  LYS A  15      30.205  18.314  -1.155  1.00  3.63           H  
ATOM    276 2HE  LYS A  15      29.187  17.595   0.101  1.00  3.63           H  
ATOM    277 1HZ  LYS A  15      27.958  19.129  -1.255  1.00  3.63           H  
ATOM    278 2HZ  LYS A  15      28.031  19.706   0.287  1.00  3.63           H  
ATOM    279 3HZ  LYS A  15      28.983  20.368  -0.882  1.00  3.63           H  
ATOM    280  N   GLU A  16      34.542  17.721   4.881  1.00  3.39           N  
ATOM    281  CA  GLU A  16      35.527  18.166   5.854  1.00  3.39           C  
ATOM    282  C   GLU A  16      36.103  16.969   6.621  1.00  3.39           C  
ATOM    283  O   GLU A  16      37.302  16.920   6.921  1.00  3.39           O  
ATOM    284  CB  GLU A  16      34.904  19.168   6.833  1.00  3.39           C  
ATOM    285  CG  GLU A  16      34.437  20.479   6.193  1.00  3.39           C  
ATOM    286  CD  GLU A  16      33.813  21.442   7.191  1.00  3.39           C  
ATOM    287  OE1 GLU A  16      33.678  21.080   8.336  1.00  3.39           O  
ATOM    288  OE2 GLU A  16      33.476  22.536   6.799  1.00  3.39           O  
ATOM    289  H   GLU A  16      33.706  17.244   5.214  1.00  3.39           H  
ATOM    290  HA  GLU A  16      36.343  18.660   5.328  1.00  3.39           H  
ATOM    291 1HB  GLU A  16      34.040  18.709   7.318  1.00  3.39           H  
ATOM    292 2HB  GLU A  16      35.626  19.412   7.612  1.00  3.39           H  
ATOM    293 1HG  GLU A  16      35.288  20.967   5.719  1.00  3.39           H  
ATOM    294 2HG  GLU A  16      33.708  20.247   5.416  1.00  3.39           H  
ATOM    295  N   LEU A  17      35.252  15.974   6.905  1.00  3.17           N  
ATOM    296  CA  LEU A  17      35.633  14.807   7.698  1.00  3.17           C  
ATOM    297  C   LEU A  17      36.774  14.004   7.079  1.00  3.17           C  
ATOM    298  O   LEU A  17      37.560  13.386   7.796  1.00  3.17           O  
ATOM    299  CB  LEU A  17      34.437  13.880   7.891  1.00  3.17           C  
ATOM    300  CG  LEU A  17      34.572  12.783   8.908  1.00  3.17           C  
ATOM    301  CD1 LEU A  17      34.808  13.401  10.279  1.00  3.17           C  
ATOM    302  CD2 LEU A  17      33.304  11.947   8.883  1.00  3.17           C  
ATOM    303  H   LEU A  17      34.281  16.044   6.607  1.00  3.17           H  
ATOM    304  HA  LEU A  17      35.957  15.157   8.675  1.00  3.17           H  
ATOM    305 1HB  LEU A  17      33.565  14.473   8.134  1.00  3.17           H  
ATOM    306 2HB  LEU A  17      34.269  13.383   6.976  1.00  3.17           H  
ATOM    307  HG  LEU A  17      35.431  12.154   8.663  1.00  3.17           H  
ATOM    308 1HD1 LEU A  17      34.908  12.611  11.023  1.00  3.17           H  
ATOM    309 2HD1 LEU A  17      35.722  13.996  10.258  1.00  3.17           H  
ATOM    310 3HD1 LEU A  17      33.962  14.041  10.537  1.00  3.17           H  
ATOM    311 1HD2 LEU A  17      33.383  11.142   9.614  1.00  3.17           H  
ATOM    312 2HD2 LEU A  17      32.450  12.579   9.129  1.00  3.17           H  
ATOM    313 3HD2 LEU A  17      33.168  11.523   7.886  1.00  3.17           H  
ATOM    314  N   LEU A  18      36.866  13.988   5.746  1.00  2.99           N  
ATOM    315  CA  LEU A  18      37.892  13.192   5.103  1.00  2.99           C  
ATOM    316  C   LEU A  18      39.207  13.942   4.892  1.00  2.99           C  
ATOM    317  O   LEU A  18      40.121  13.397   4.271  1.00  2.99           O  
ATOM    318  CB  LEU A  18      37.406  12.716   3.737  1.00  2.99           C  
ATOM    319  CG  LEU A  18      36.146  11.860   3.742  1.00  2.99           C  
ATOM    320  CD1 LEU A  18      35.809  11.493   2.314  1.00  2.99           C  
ATOM    321  CD2 LEU A  18      36.330  10.681   4.602  1.00  2.99           C  
ATOM    322  H   LEU A  18      36.201  14.494   5.160  1.00  2.99           H  
ATOM    323  HA  LEU A  18      38.090  12.326   5.728  1.00  2.99           H  
ATOM    324 1HB  LEU A  18      37.205  13.595   3.127  1.00  2.99           H  
ATOM    325 2HB  LEU A  18      38.204  12.137   3.264  1.00  2.99           H  
ATOM    326  HG  LEU A  18      35.329  12.438   4.138  1.00  2.99           H  
ATOM    327 1HD1 LEU A  18      34.904  10.900   2.290  1.00  2.99           H  
ATOM    328 2HD1 LEU A  18      35.662  12.408   1.735  1.00  2.99           H  
ATOM    329 3HD1 LEU A  18      36.625  10.923   1.886  1.00  2.99           H  
ATOM    330 1HD2 LEU A  18      35.420  10.085   4.610  1.00  2.99           H  
ATOM    331 2HD2 LEU A  18      37.142  10.097   4.223  1.00  2.99           H  
ATOM    332 3HD2 LEU A  18      36.553  11.021   5.609  1.00  2.99           H  
ATOM    333  N   THR A  19      39.315  15.192   5.351  1.00  2.85           N  
ATOM    334  CA  THR A  19      40.551  15.931   5.120  1.00  2.85           C  
ATOM    335  C   THR A  19      41.689  15.376   5.967  1.00  2.85           C  
ATOM    336  O   THR A  19      41.487  14.895   7.083  1.00  2.85           O  
ATOM    337  CB  THR A  19      40.358  17.435   5.387  1.00  2.85           C  
ATOM    338  OG1 THR A  19      39.912  17.638   6.735  1.00  2.85           O  
ATOM    339  CG2 THR A  19      39.325  18.001   4.419  1.00  2.85           C  
ATOM    340  H   THR A  19      38.555  15.632   5.874  1.00  2.85           H  
ATOM    341  HA  THR A  19      40.832  15.814   4.072  1.00  2.85           H  
ATOM    342  HB  THR A  19      41.310  17.951   5.251  1.00  2.85           H  
ATOM    343  HG1 THR A  19      38.987  17.314   6.828  1.00  2.85           H  
ATOM    344 1HG2 THR A  19      39.185  19.065   4.607  1.00  2.85           H  
ATOM    345 2HG2 THR A  19      39.670  17.855   3.396  1.00  2.85           H  
ATOM    346 3HG2 THR A  19      38.377  17.483   4.556  1.00  2.85           H  
ATOM    347  N   CYS A  20      42.895  15.433   5.422  1.00  2.76           N  
ATOM    348  CA  CYS A  20      44.083  14.928   6.091  1.00  2.76           C  
ATOM    349  C   CYS A  20      44.759  16.008   6.955  1.00  2.76           C  
ATOM    350  O   CYS A  20      45.111  17.063   6.440  1.00  2.76           O  
ATOM    351  CB  CYS A  20      45.064  14.421   5.048  1.00  2.76           C  
ATOM    352  SG  CYS A  20      46.511  13.619   5.699  1.00  2.76           S  
ATOM    353  H   CYS A  20      42.983  15.840   4.500  1.00  2.76           H  
ATOM    354  HA  CYS A  20      43.782  14.087   6.700  1.00  2.76           H  
ATOM    355 1HB  CYS A  20      44.558  13.725   4.396  1.00  2.76           H  
ATOM    356 2HB  CYS A  20      45.396  15.257   4.444  1.00  2.76           H  
ATOM    357  N   PRO A  21      44.903  15.816   8.288  1.00  2.69           N  
ATOM    358  CA  PRO A  21      45.489  16.770   9.234  1.00  2.69           C  
ATOM    359  C   PRO A  21      47.027  16.907   9.216  1.00  2.69           C  
ATOM    360  O   PRO A  21      47.571  17.827   9.827  1.00  2.69           O  
ATOM    361  CB  PRO A  21      45.029  16.202  10.577  1.00  2.69           C  
ATOM    362  CG  PRO A  21      44.930  14.722  10.345  1.00  2.69           C  
ATOM    363  CD  PRO A  21      44.453  14.566   8.914  1.00  2.69           C  
ATOM    364  HA  PRO A  21      45.026  17.753   9.062  1.00  2.69           H  
ATOM    365 1HB  PRO A  21      45.756  16.465  11.361  1.00  2.69           H  
ATOM    366 2HB  PRO A  21      44.068  16.650  10.866  1.00  2.69           H  
ATOM    367 1HG  PRO A  21      45.915  14.251  10.510  1.00  2.69           H  
ATOM    368 2HG  PRO A  21      44.238  14.275  11.072  1.00  2.69           H  
ATOM    369 1HD  PRO A  21      44.972  13.702   8.473  1.00  2.69           H  
ATOM    370 2HD  PRO A  21      43.355  14.479   8.884  1.00  2.69           H  
ATOM    371  N   THR A  22      47.729  15.981   8.572  1.00  2.63           N  
ATOM    372  CA  THR A  22      49.195  15.998   8.569  1.00  2.63           C  
ATOM    373  C   THR A  22      49.721  17.090   7.594  1.00  2.63           C  
ATOM    374  O   THR A  22      49.250  17.186   6.474  1.00  2.63           O  
ATOM    375  CB  THR A  22      49.748  14.569   8.270  1.00  2.63           C  
ATOM    376  OG1 THR A  22      49.347  13.687   9.322  1.00  2.63           O  
ATOM    377  CG2 THR A  22      51.245  14.522   8.107  1.00  2.63           C  
ATOM    378  H   THR A  22      47.250  15.251   8.065  1.00  2.63           H  
ATOM    379  HA  THR A  22      49.504  16.218   9.579  1.00  2.63           H  
ATOM    380  HB  THR A  22      49.328  14.211   7.384  1.00  2.63           H  
ATOM    381  HG1 THR A  22      49.751  13.965  10.150  1.00  2.63           H  
ATOM    382 1HG2 THR A  22      51.545  13.498   7.900  1.00  2.63           H  
ATOM    383 2HG2 THR A  22      51.541  15.155   7.291  1.00  2.63           H  
ATOM    384 3HG2 THR A  22      51.724  14.849   9.019  1.00  2.63           H  
ATOM    385  N   PRO A  23      50.691  17.942   7.975  1.00  2.57           N  
ATOM    386  CA  PRO A  23      51.268  18.998   7.137  1.00  2.57           C  
ATOM    387  C   PRO A  23      51.697  18.571   5.722  1.00  2.57           C  
ATOM    388  O   PRO A  23      51.719  19.393   4.807  1.00  2.57           O  
ATOM    389  CB  PRO A  23      52.490  19.414   7.962  1.00  2.57           C  
ATOM    390  CG  PRO A  23      52.081  19.163   9.394  1.00  2.57           C  
ATOM    391  CD  PRO A  23      51.236  17.915   9.356  1.00  2.57           C  
ATOM    392  HA  PRO A  23      50.546  19.825   7.076  1.00  2.57           H  
ATOM    393 1HB  PRO A  23      53.369  18.828   7.654  1.00  2.57           H  
ATOM    394 2HB  PRO A  23      52.726  20.469   7.769  1.00  2.57           H  
ATOM    395 1HG  PRO A  23      52.977  19.046  10.023  1.00  2.57           H  
ATOM    396 2HG  PRO A  23      51.528  20.027   9.788  1.00  2.57           H  
ATOM    397 1HD  PRO A  23      51.853  17.037   9.538  1.00  2.57           H  
ATOM    398 2HD  PRO A  23      50.436  18.048  10.104  1.00  2.57           H  
ATOM    399  N   GLY A  24      52.067  17.306   5.544  1.00  2.51           N  
ATOM    400  CA  GLY A  24      52.524  16.794   4.253  1.00  2.51           C  
ATOM    401  C   GLY A  24      51.423  16.215   3.338  1.00  2.51           C  
ATOM    402  O   GLY A  24      51.742  15.593   2.322  1.00  2.51           O  
ATOM    403  H   GLY A  24      52.029  16.669   6.321  1.00  2.51           H  
ATOM    404 1HA  GLY A  24      53.029  17.600   3.719  1.00  2.51           H  
ATOM    405 2HA  GLY A  24      53.282  16.035   4.429  1.00  2.51           H  
ATOM    406  N   CYS A  25      50.145  16.408   3.677  1.00  2.47           N  
ATOM    407  CA  CYS A  25      49.052  15.826   2.887  1.00  2.47           C  
ATOM    408  C   CYS A  25      47.791  16.685   2.856  1.00  2.47           C  
ATOM    409  O   CYS A  25      47.636  17.627   3.628  1.00  2.47           O  
ATOM    410  CB  CYS A  25      48.633  14.514   3.522  1.00  2.47           C  
ATOM    411  SG  CYS A  25      48.008  14.870   5.158  1.00  2.47           S  
ATOM    412  H   CYS A  25      49.917  16.923   4.532  1.00  2.47           H  
ATOM    413  HA  CYS A  25      49.404  15.664   1.868  1.00  2.47           H  
ATOM    414 1HB  CYS A  25      47.857  14.026   2.943  1.00  2.47           H  
ATOM    415 2HB  CYS A  25      49.485  13.845   3.606  1.00  2.47           H  
ATOM    416  N   ASP A  26      46.857  16.325   1.973  1.00  2.43           N  
ATOM    417  CA  ASP A  26      45.557  16.998   1.959  1.00  2.43           C  
ATOM    418  C   ASP A  26      44.409  16.013   1.740  1.00  2.43           C  
ATOM    419  O   ASP A  26      43.265  16.405   1.521  1.00  2.43           O  
ATOM    420  CB  ASP A  26      45.537  18.068   0.874  1.00  2.43           C  
ATOM    421  CG  ASP A  26      45.709  17.488  -0.532  1.00  2.43           C  
ATOM    422  OD1 ASP A  26      45.801  16.263  -0.657  1.00  2.43           O  
ATOM    423  OD2 ASP A  26      45.769  18.258  -1.459  1.00  2.43           O  
ATOM    424  H   ASP A  26      47.051  15.580   1.322  1.00  2.43           H  
ATOM    425  HA  ASP A  26      45.408  17.479   2.927  1.00  2.43           H  
ATOM    426 1HB  ASP A  26      44.591  18.612   0.918  1.00  2.43           H  
ATOM    427 2HB  ASP A  26      46.336  18.790   1.062  1.00  2.43           H  
ATOM    428  N   GLY A  27      44.727  14.726   1.808  1.00  2.42           N  
ATOM    429  CA  GLY A  27      43.773  13.636   1.627  1.00  2.42           C  
ATOM    430  C   GLY A  27      43.669  13.115   0.188  1.00  2.42           C  
ATOM    431  O   GLY A  27      43.167  12.009  -0.037  1.00  2.42           O  
ATOM    432  H   GLY A  27      45.685  14.495   2.011  1.00  2.42           H  
ATOM    433 1HA  GLY A  27      44.058  12.815   2.273  1.00  2.42           H  
ATOM    434 2HA  GLY A  27      42.790  13.963   1.967  1.00  2.42           H  
ATOM    435  N   SER A  28      44.209  13.852  -0.793  1.00  2.46           N  
ATOM    436  CA  SER A  28      44.115  13.413  -2.186  1.00  2.46           C  
ATOM    437  C   SER A  28      44.910  12.142  -2.464  1.00  2.46           C  
ATOM    438  O   SER A  28      44.673  11.453  -3.453  1.00  2.46           O  
ATOM    439  CB  SER A  28      44.578  14.518  -3.114  1.00  2.46           C  
ATOM    440  OG  SER A  28      45.943  14.772  -2.959  1.00  2.46           O  
ATOM    441  H   SER A  28      44.664  14.753  -0.593  1.00  2.46           H  
ATOM    442  HA  SER A  28      43.067  13.208  -2.403  1.00  2.46           H  
ATOM    443 1HB  SER A  28      44.375  14.229  -4.142  1.00  2.46           H  
ATOM    444 2HB  SER A  28      44.017  15.430  -2.909  1.00  2.46           H  
ATOM    445  HG  SER A  28      46.005  15.354  -2.160  1.00  2.46           H  
ATOM    446  N   GLY A  29      45.860  11.845  -1.584  1.00  2.56           N  
ATOM    447  CA  GLY A  29      46.704  10.673  -1.691  1.00  2.56           C  
ATOM    448  C   GLY A  29      46.314   9.549  -0.728  1.00  2.56           C  
ATOM    449  O   GLY A  29      47.086   8.608  -0.559  1.00  2.56           O  
ATOM    450  H   GLY A  29      45.988  12.475  -0.810  1.00  2.56           H  
ATOM    451 1HA  GLY A  29      46.665  10.297  -2.714  1.00  2.56           H  
ATOM    452 2HA  GLY A  29      47.738  10.963  -1.508  1.00  2.56           H  
ATOM    453  N   HIS A  30      45.147   9.635  -0.076  1.00  2.71           N  
ATOM    454  CA  HIS A  30      44.822   8.592   0.901  1.00  2.71           C  
ATOM    455  C   HIS A  30      44.678   7.189   0.342  1.00  2.71           C  
ATOM    456  O   HIS A  30      44.077   6.933  -0.711  1.00  2.71           O  
ATOM    457  CB  HIS A  30      43.546   8.899   1.696  1.00  2.71           C  
ATOM    458  CG  HIS A  30      43.729   9.821   2.842  1.00  2.71           C  
ATOM    459  ND1 HIS A  30      42.676  10.250   3.619  1.00  2.71           N  
ATOM    460  CD2 HIS A  30      44.839  10.352   3.389  1.00  2.71           C  
ATOM    461  CE1 HIS A  30      43.126  11.014   4.581  1.00  2.71           C  
ATOM    462  NE2 HIS A  30      44.439  11.089   4.470  1.00  2.71           N  
ATOM    463  H   HIS A  30      44.504  10.413  -0.230  1.00  2.71           H  
ATOM    464  HA  HIS A  30      45.633   8.551   1.622  1.00  2.71           H  
ATOM    465 1HB  HIS A  30      42.801   9.341   1.029  1.00  2.71           H  
ATOM    466 2HB  HIS A  30      43.124   7.969   2.081  1.00  2.71           H  
ATOM    467  HD1 HIS A  30      41.699   9.987   3.500  1.00  2.71           H  
ATOM    468  HD2 HIS A  30      45.889  10.281   3.129  1.00  2.71           H  
ATOM    469  HE1 HIS A  30      42.437  11.462   5.294  1.00  2.71           H  
ATOM    470  N   ILE A  31      45.150   6.248   1.136  1.00  2.90           N  
ATOM    471  CA  ILE A  31      45.079   4.858   0.778  1.00  2.90           C  
ATOM    472  C   ILE A  31      43.731   4.347   1.217  1.00  2.90           C  
ATOM    473  O   ILE A  31      43.575   3.799   2.305  1.00  2.90           O  
ATOM    474  CB  ILE A  31      46.206   4.104   1.496  1.00  2.90           C  
ATOM    475  CG1 ILE A  31      47.558   4.753   1.109  1.00  2.90           C  
ATOM    476  CG2 ILE A  31      46.162   2.629   1.127  1.00  2.90           C  
ATOM    477  CD1 ILE A  31      48.725   4.280   1.934  1.00  2.90           C  
ATOM    478  H   ILE A  31      45.600   6.518   2.004  1.00  2.90           H  
ATOM    479  HA  ILE A  31      45.179   4.749  -0.298  1.00  2.90           H  
ATOM    480  HB  ILE A  31      46.093   4.214   2.572  1.00  2.90           H  
ATOM    481 1HG1 ILE A  31      47.763   4.539   0.064  1.00  2.90           H  
ATOM    482 2HG1 ILE A  31      47.473   5.838   1.231  1.00  2.90           H  
ATOM    483 1HG2 ILE A  31      46.964   2.101   1.642  1.00  2.90           H  
ATOM    484 2HG2 ILE A  31      45.199   2.211   1.426  1.00  2.90           H  
ATOM    485 3HG2 ILE A  31      46.285   2.517   0.050  1.00  2.90           H  
ATOM    486 1HD1 ILE A  31      49.631   4.779   1.606  1.00  2.90           H  
ATOM    487 2HD1 ILE A  31      48.542   4.517   2.981  1.00  2.90           H  
ATOM    488 3HD1 ILE A  31      48.842   3.206   1.818  1.00  2.90           H  
ATOM    489  N   THR A  32      42.759   4.556   0.347  1.00  3.08           N  
ATOM    490  CA  THR A  32      41.377   4.257   0.683  1.00  3.08           C  
ATOM    491  C   THR A  32      41.191   2.785   1.029  1.00  3.08           C  
ATOM    492  O   THR A  32      41.616   1.901   0.281  1.00  3.08           O  
ATOM    493  CB  THR A  32      40.439   4.637  -0.480  1.00  3.08           C  
ATOM    494  OG1 THR A  32      40.608   6.032  -0.802  1.00  3.08           O  
ATOM    495  CG2 THR A  32      38.980   4.400  -0.073  1.00  3.08           C  
ATOM    496  H   THR A  32      43.005   5.035  -0.520  1.00  3.08           H  
ATOM    497  HA  THR A  32      41.097   4.846   1.557  1.00  3.08           H  
ATOM    498  HB  THR A  32      40.676   4.034  -1.356  1.00  3.08           H  
ATOM    499  HG1 THR A  32      41.535   6.202  -1.037  1.00  3.08           H  
ATOM    500 1HG2 THR A  32      38.324   4.678  -0.894  1.00  3.08           H  
ATOM    501 2HG2 THR A  32      38.828   3.349   0.167  1.00  3.08           H  
ATOM    502 3HG2 THR A  32      38.742   5.001   0.799  1.00  3.08           H  
ATOM    503  N   GLY A  33      40.538   2.540   2.162  1.00  3.23           N  
ATOM    504  CA  GLY A  33      40.223   1.207   2.654  1.00  3.23           C  
ATOM    505  C   GLY A  33      38.749   1.204   2.994  1.00  3.23           C  
ATOM    506  O   GLY A  33      37.922   1.620   2.185  1.00  3.23           O  
ATOM    507  H   GLY A  33      40.234   3.338   2.726  1.00  3.23           H  
ATOM    508 1HA  GLY A  33      40.440   0.460   1.891  1.00  3.23           H  
ATOM    509 2HA  GLY A  33      40.821   0.981   3.535  1.00  3.23           H  
ATOM    510  N   ASN A  34      38.409   0.767   4.209  1.00  3.33           N  
ATOM    511  CA  ASN A  34      37.015   0.805   4.658  1.00  3.33           C  
ATOM    512  C   ASN A  34      36.564   2.265   4.772  1.00  3.33           C  
ATOM    513  O   ASN A  34      35.381   2.587   4.649  1.00  3.33           O  
ATOM    514  CB  ASN A  34      36.857   0.094   5.986  1.00  3.33           C  
ATOM    515  CG  ASN A  34      36.967  -1.393   5.864  1.00  3.33           C  
ATOM    516  OD1 ASN A  34      36.764  -1.967   4.786  1.00  3.33           O  
ATOM    517  ND2 ASN A  34      37.287  -2.040   6.954  1.00  3.33           N  
ATOM    518  H   ASN A  34      39.123   0.411   4.829  1.00  3.33           H  
ATOM    519  HA  ASN A  34      36.385   0.320   3.911  1.00  3.33           H  
ATOM    520 1HB  ASN A  34      37.624   0.443   6.675  1.00  3.33           H  
ATOM    521 2HB  ASN A  34      35.889   0.347   6.421  1.00  3.33           H  
ATOM    522 1HD2 ASN A  34      37.376  -3.036   6.936  1.00  3.33           H  
ATOM    523 2HD2 ASN A  34      37.443  -1.540   7.805  1.00  3.33           H  
ATOM    524  N   TYR A  35      37.542   3.136   5.021  1.00  3.36           N  
ATOM    525  CA  TYR A  35      37.347   4.568   5.154  1.00  3.36           C  
ATOM    526  C   TYR A  35      38.295   5.304   4.207  1.00  3.36           C  
ATOM    527  O   TYR A  35      39.424   4.862   3.976  1.00  3.36           O  
ATOM    528  CB  TYR A  35      37.626   5.008   6.596  1.00  3.36           C  
ATOM    529  CG  TYR A  35      36.710   4.378   7.628  1.00  3.36           C  
ATOM    530  CD1 TYR A  35      37.014   3.130   8.157  1.00  3.36           C  
ATOM    531  CD2 TYR A  35      35.573   5.044   8.042  1.00  3.36           C  
ATOM    532  CE1 TYR A  35      36.178   2.549   9.089  1.00  3.36           C  
ATOM    533  CE2 TYR A  35      34.736   4.466   8.977  1.00  3.36           C  
ATOM    534  CZ  TYR A  35      35.032   3.222   9.497  1.00  3.36           C  
ATOM    535  OH  TYR A  35      34.188   2.644  10.422  1.00  3.36           O  
ATOM    536  H   TYR A  35      38.473   2.769   5.115  1.00  3.36           H  
ATOM    537  HA  TYR A  35      36.322   4.819   4.879  1.00  3.36           H  
ATOM    538 1HB  TYR A  35      38.657   4.762   6.859  1.00  3.36           H  
ATOM    539 2HB  TYR A  35      37.525   6.088   6.670  1.00  3.36           H  
ATOM    540  HD1 TYR A  35      37.912   2.607   7.833  1.00  3.36           H  
ATOM    541  HD2 TYR A  35      35.336   6.024   7.629  1.00  3.36           H  
ATOM    542  HE1 TYR A  35      36.414   1.568   9.499  1.00  3.36           H  
ATOM    543  HE2 TYR A  35      33.837   4.991   9.300  1.00  3.36           H  
ATOM    544  HH  TYR A  35      33.446   3.231  10.589  1.00  3.36           H  
ATOM    545  N   ALA A  36      37.844   6.454   3.694  1.00  3.30           N  
ATOM    546  CA  ALA A  36      38.682   7.347   2.884  1.00  3.30           C  
ATOM    547  C   ALA A  36      39.376   8.401   3.756  1.00  3.30           C  
ATOM    548  O   ALA A  36      40.076   9.277   3.248  1.00  3.30           O  
ATOM    549  CB  ALA A  36      37.842   8.024   1.819  1.00  3.30           C  
ATOM    550  H   ALA A  36      36.893   6.732   3.890  1.00  3.30           H  
ATOM    551  HA  ALA A  36      39.457   6.751   2.402  1.00  3.30           H  
ATOM    552 1HB  ALA A  36      38.477   8.668   1.213  1.00  3.30           H  
ATOM    553 2HB  ALA A  36      37.379   7.272   1.184  1.00  3.30           H  
ATOM    554 3HB  ALA A  36      37.072   8.616   2.294  1.00  3.30           H  
ATOM    555  N   SER A  37      39.088   8.344   5.052  1.00  3.19           N  
ATOM    556  CA  SER A  37      39.552   9.288   6.063  1.00  3.19           C  
ATOM    557  C   SER A  37      40.904   8.908   6.630  1.00  3.19           C  
ATOM    558  O   SER A  37      41.480   7.879   6.286  1.00  3.19           O  
ATOM    559  CB  SER A  37      38.585   9.348   7.226  1.00  3.19           C  
ATOM    560  OG  SER A  37      38.711   8.217   8.032  1.00  3.19           O  
ATOM    561  H   SER A  37      38.513   7.577   5.358  1.00  3.19           H  
ATOM    562  HA  SER A  37      39.636  10.277   5.604  1.00  3.19           H  
ATOM    563 1HB  SER A  37      38.746  10.253   7.812  1.00  3.19           H  
ATOM    564 2HB  SER A  37      37.577   9.388   6.846  1.00  3.19           H  
ATOM    565  HG  SER A  37      37.897   8.182   8.551  1.00  3.19           H  
ATOM    566  N   HIS A  38      41.376   9.741   7.552  1.00  3.05           N  
ATOM    567  CA  HIS A  38      42.629   9.541   8.268  1.00  3.05           C  
ATOM    568  C   HIS A  38      42.380   8.847   9.615  1.00  3.05           C  
ATOM    569  O   HIS A  38      43.242   8.854  10.493  1.00  3.05           O  
ATOM    570  CB  HIS A  38      43.339  10.885   8.476  1.00  3.05           C  
ATOM    571  CG  HIS A  38      44.681  10.803   9.139  1.00  3.05           C  
ATOM    572  ND1 HIS A  38      45.770  10.199   8.556  1.00  3.05           N  
ATOM    573  CD2 HIS A  38      45.105  11.274  10.331  1.00  3.05           C  
ATOM    574  CE1 HIS A  38      46.815  10.310   9.364  1.00  3.05           C  
ATOM    575  NE2 HIS A  38      46.437  10.978  10.436  1.00  3.05           N  
ATOM    576  H   HIS A  38      40.837  10.567   7.768  1.00  3.05           H  
ATOM    577  HA  HIS A  38      43.290   8.898   7.684  1.00  3.05           H  
ATOM    578 1HB  HIS A  38      43.481  11.375   7.514  1.00  3.05           H  
ATOM    579 2HB  HIS A  38      42.708  11.539   9.075  1.00  3.05           H  
ATOM    580  HD1 HIS A  38      45.789   9.744   7.663  1.00  3.05           H  
ATOM    581  HD2 HIS A  38      44.604  11.820  11.127  1.00  3.05           H  
ATOM    582  HE1 HIS A  38      47.782   9.890   9.092  1.00  3.05           H  
ATOM    583  N   ARG A  39      41.182   8.250   9.779  1.00  2.89           N  
ATOM    584  CA  ARG A  39      40.819   7.522  10.996  1.00  2.89           C  
ATOM    585  C   ARG A  39      41.895   6.495  11.332  1.00  2.89           C  
ATOM    586  O   ARG A  39      42.311   6.370  12.487  1.00  2.89           O  
ATOM    587  CB  ARG A  39      39.481   6.828  10.783  1.00  2.89           C  
ATOM    588  CG  ARG A  39      38.921   6.028  11.937  1.00  2.89           C  
ATOM    589  CD  ARG A  39      37.619   5.409  11.542  1.00  2.89           C  
ATOM    590  NE  ARG A  39      37.005   4.646  12.613  1.00  2.89           N  
ATOM    591  CZ  ARG A  39      37.277   3.355  12.885  1.00  2.89           C  
ATOM    592  NH1 ARG A  39      38.165   2.705  12.169  1.00  2.89           N  
ATOM    593  NH2 ARG A  39      36.649   2.742  13.873  1.00  2.89           N  
ATOM    594  H   ARG A  39      40.490   8.282   9.033  1.00  2.89           H  
ATOM    595  HA  ARG A  39      40.733   8.231  11.820  1.00  2.89           H  
ATOM    596 1HB  ARG A  39      38.735   7.577  10.545  1.00  2.89           H  
ATOM    597 2HB  ARG A  39      39.553   6.159   9.924  1.00  2.89           H  
ATOM    598 1HG  ARG A  39      39.619   5.234  12.206  1.00  2.89           H  
ATOM    599 2HG  ARG A  39      38.755   6.680  12.795  1.00  2.89           H  
ATOM    600 1HD  ARG A  39      36.920   6.188  11.237  1.00  2.89           H  
ATOM    601 2HD  ARG A  39      37.789   4.737  10.703  1.00  2.89           H  
ATOM    602  HE  ARG A  39      36.315   5.111  13.186  1.00  2.89           H  
ATOM    603 1HH1 ARG A  39      38.656   3.179  11.424  1.00  2.89           H  
ATOM    604 2HH1 ARG A  39      38.367   1.738  12.373  1.00  2.89           H  
ATOM    605 1HH2 ARG A  39      35.964   3.241  14.424  1.00  2.89           H  
ATOM    606 2HH2 ARG A  39      36.852   1.774  14.077  1.00  2.89           H  
ATOM    607  N   SER A  40      42.348   5.769  10.316  1.00  2.71           N  
ATOM    608  CA  SER A  40      43.464   4.862  10.471  1.00  2.71           C  
ATOM    609  C   SER A  40      44.669   5.684  10.081  1.00  2.71           C  
ATOM    610  O   SER A  40      44.696   6.256   8.991  1.00  2.71           O  
ATOM    611  CB  SER A  40      43.343   3.645   9.576  1.00  2.71           C  
ATOM    612  OG  SER A  40      44.508   2.842   9.655  1.00  2.71           O  
ATOM    613  H   SER A  40      41.940   5.904   9.402  1.00  2.71           H  
ATOM    614  HA  SER A  40      43.556   4.555  11.513  1.00  2.71           H  
ATOM    615 1HB  SER A  40      42.477   3.061   9.882  1.00  2.71           H  
ATOM    616 2HB  SER A  40      43.180   3.959   8.544  1.00  2.71           H  
ATOM    617  HG  SER A  40      44.261   1.988   9.272  1.00  2.71           H  
ATOM    618  N   LEU A  41      45.710   5.684  10.897  1.00  2.54           N  
ATOM    619  CA  LEU A  41      46.864   6.506  10.561  1.00  2.54           C  
ATOM    620  C   LEU A  41      47.456   6.080   9.234  1.00  2.54           C  
ATOM    621  O   LEU A  41      47.916   6.915   8.454  1.00  2.54           O  
ATOM    622  CB  LEU A  41      47.956   6.378  11.625  1.00  2.54           C  
ATOM    623  CG  LEU A  41      47.634   6.951  12.981  1.00  2.54           C  
ATOM    624  CD1 LEU A  41      48.784   6.643  13.926  1.00  2.54           C  
ATOM    625  CD2 LEU A  41      47.398   8.428  12.850  1.00  2.54           C  
ATOM    626  H   LEU A  41      45.668   5.178  11.769  1.00  2.54           H  
ATOM    627  HA  LEU A  41      46.543   7.545  10.492  1.00  2.54           H  
ATOM    628 1HB  LEU A  41      48.194   5.324  11.758  1.00  2.54           H  
ATOM    629 2HB  LEU A  41      48.847   6.883  11.264  1.00  2.54           H  
ATOM    630  HG  LEU A  41      46.734   6.479  13.378  1.00  2.54           H  
ATOM    631 1HD1 LEU A  41      48.563   7.045  14.915  1.00  2.54           H  
ATOM    632 2HD1 LEU A  41      48.922   5.565  13.995  1.00  2.54           H  
ATOM    633 3HD1 LEU A  41      49.694   7.103  13.541  1.00  2.54           H  
ATOM    634 1HD2 LEU A  41      47.162   8.848  13.826  1.00  2.54           H  
ATOM    635 2HD2 LEU A  41      48.291   8.910  12.453  1.00  2.54           H  
ATOM    636 3HD2 LEU A  41      46.559   8.604  12.169  1.00  2.54           H  
ATOM    637  N   SER A  42      47.369   4.777   8.953  1.00  2.37           N  
ATOM    638  CA  SER A  42      47.920   4.176   7.753  1.00  2.37           C  
ATOM    639  C   SER A  42      47.309   4.729   6.472  1.00  2.37           C  
ATOM    640  O   SER A  42      47.885   4.571   5.398  1.00  2.37           O  
ATOM    641  CB  SER A  42      47.694   2.674   7.779  1.00  2.37           C  
ATOM    642  OG  SER A  42      46.326   2.350   7.631  1.00  2.37           O  
ATOM    643  H   SER A  42      46.920   4.174   9.630  1.00  2.37           H  
ATOM    644  HA  SER A  42      48.992   4.377   7.733  1.00  2.37           H  
ATOM    645 1HB  SER A  42      48.265   2.212   6.977  1.00  2.37           H  
ATOM    646 2HB  SER A  42      48.064   2.269   8.719  1.00  2.37           H  
ATOM    647  HG  SER A  42      45.853   2.715   8.396  1.00  2.37           H  
ATOM    648  N   GLY A  43      46.127   5.351   6.562  1.00  2.24           N  
ATOM    649  CA  GLY A  43      45.480   5.912   5.391  1.00  2.24           C  
ATOM    650  C   GLY A  43      46.358   6.974   4.736  1.00  2.24           C  
ATOM    651  O   GLY A  43      46.306   7.169   3.524  1.00  2.24           O  
ATOM    652  H   GLY A  43      45.684   5.483   7.470  1.00  2.24           H  
ATOM    653 1HA  GLY A  43      45.256   5.116   4.679  1.00  2.24           H  
ATOM    654 2HA  GLY A  43      44.529   6.358   5.687  1.00  2.24           H  
ATOM    655  N   CYS A  44      47.116   7.722   5.541  1.00  2.17           N  
ATOM    656  CA  CYS A  44      47.982   8.754   4.995  1.00  2.17           C  
ATOM    657  C   CYS A  44      49.415   8.253   4.818  1.00  2.17           C  
ATOM    658  O   CYS A  44      50.049   7.909   5.806  1.00  2.17           O  
ATOM    659  CB  CYS A  44      48.006   9.980   5.871  1.00  2.17           C  
ATOM    660  SG  CYS A  44      49.053  11.235   5.239  1.00  2.17           S  
ATOM    661  H   CYS A  44      47.153   7.510   6.540  1.00  2.17           H  
ATOM    662  HA  CYS A  44      47.565   9.069   4.053  1.00  2.17           H  
ATOM    663 1HB  CYS A  44      47.001  10.390   5.953  1.00  2.17           H  
ATOM    664 2HB  CYS A  44      48.351   9.716   6.859  1.00  2.17           H  
ATOM    665  HG  CYS A  44      48.448  12.257   5.865  1.00  2.17           H  
ATOM    666  N   PRO A  45      49.993   8.230   3.613  1.00  2.17           N  
ATOM    667  CA  PRO A  45      51.363   7.800   3.376  1.00  2.17           C  
ATOM    668  C   PRO A  45      52.396   8.518   4.271  1.00  2.17           C  
ATOM    669  O   PRO A  45      53.400   7.927   4.686  1.00  2.17           O  
ATOM    670  CB  PRO A  45      51.559   8.189   1.906  1.00  2.17           C  
ATOM    671  CG  PRO A  45      50.170   8.111   1.306  1.00  2.17           C  
ATOM    672  CD  PRO A  45      49.250   8.604   2.391  1.00  2.17           C  
ATOM    673  HA  PRO A  45      51.423   6.710   3.511  1.00  2.17           H  
ATOM    674 1HB  PRO A  45      52.000   9.189   1.835  1.00  2.17           H  
ATOM    675 2HB  PRO A  45      52.265   7.494   1.431  1.00  2.17           H  
ATOM    676 1HG  PRO A  45      50.105   8.728   0.397  1.00  2.17           H  
ATOM    677 2HG  PRO A  45      49.941   7.086   0.999  1.00  2.17           H  
ATOM    678 1HD  PRO A  45      49.105   9.694   2.328  1.00  2.17           H  
ATOM    679 2HD  PRO A  45      48.310   8.044   2.299  1.00  2.17           H  
ATOM    680  N   LEU A  46      52.111   9.776   4.647  1.00  2.27           N  
ATOM    681  CA  LEU A  46      53.042  10.561   5.458  1.00  2.27           C  
ATOM    682  C   LEU A  46      53.047  10.104   6.904  1.00  2.27           C  
ATOM    683  O   LEU A  46      53.927  10.484   7.688  1.00  2.27           O  
ATOM    684  CB  LEU A  46      52.644  12.033   5.468  1.00  2.27           C  
ATOM    685  CG  LEU A  46      53.004  12.840   4.276  1.00  2.27           C  
ATOM    686  CD1 LEU A  46      54.499  12.901   4.133  1.00  2.27           C  
ATOM    687  CD2 LEU A  46      52.342  12.225   3.057  1.00  2.27           C  
ATOM    688  H   LEU A  46      51.260  10.215   4.331  1.00  2.27           H  
ATOM    689  HA  LEU A  46      54.044  10.449   5.048  1.00  2.27           H  
ATOM    690 1HB  LEU A  46      51.604  12.129   5.629  1.00  2.27           H  
ATOM    691 2HB  LEU A  46      53.146  12.496   6.315  1.00  2.27           H  
ATOM    692  HG  LEU A  46      52.634  13.835   4.402  1.00  2.27           H  
ATOM    693 1HD1 LEU A  46      54.752  13.504   3.259  1.00  2.27           H  
ATOM    694 2HD1 LEU A  46      54.927  13.355   5.026  1.00  2.27           H  
ATOM    695 3HD1 LEU A  46      54.893  11.894   4.009  1.00  2.27           H  
ATOM    696 1HD2 LEU A  46      52.580  12.824   2.176  1.00  2.27           H  
ATOM    697 2HD2 LEU A  46      52.709  11.216   2.920  1.00  2.27           H  
ATOM    698 3HD2 LEU A  46      51.265  12.205   3.197  1.00  2.27           H  
ATOM    699  N   ALA A  47      52.098   9.242   7.264  1.00  2.44           N  
ATOM    700  CA  ALA A  47      52.018   8.730   8.612  1.00  2.44           C  
ATOM    701  C   ALA A  47      53.292   8.002   8.945  1.00  2.44           C  
ATOM    702  O   ALA A  47      53.704   7.974  10.101  1.00  2.44           O  
ATOM    703  CB  ALA A  47      50.839   7.802   8.781  1.00  2.44           C  
ATOM    704  H   ALA A  47      51.405   8.918   6.591  1.00  2.44           H  
ATOM    705  HA  ALA A  47      51.906   9.570   9.293  1.00  2.44           H  
ATOM    706 1HB  ALA A  47      50.796   7.441   9.805  1.00  2.44           H  
ATOM    707 2HB  ALA A  47      49.929   8.349   8.547  1.00  2.44           H  
ATOM    708 3HB  ALA A  47      50.934   6.956   8.100  1.00  2.44           H  
ATOM    709  N   ASP A  48      53.942   7.400   7.945  1.00  2.67           N  
ATOM    710  CA  ASP A  48      55.160   6.668   8.228  1.00  2.67           C  
ATOM    711  C   ASP A  48      56.229   7.617   8.777  1.00  2.67           C  
ATOM    712  O   ASP A  48      57.039   7.233   9.619  1.00  2.67           O  
ATOM    713  CB  ASP A  48      55.665   5.968   6.962  1.00  2.67           C  
ATOM    714  CG  ASP A  48      56.752   4.907   7.225  1.00  2.67           C  
ATOM    715  OD1 ASP A  48      56.444   3.928   7.862  1.00  2.67           O  
ATOM    716  OD2 ASP A  48      57.878   5.080   6.784  1.00  2.67           O  
ATOM    717  H   ASP A  48      53.605   7.475   6.980  1.00  2.67           H  
ATOM    718  HA  ASP A  48      54.946   5.914   8.986  1.00  2.67           H  
ATOM    719 1HB  ASP A  48      54.824   5.493   6.456  1.00  2.67           H  
ATOM    720 2HB  ASP A  48      56.067   6.719   6.276  1.00  2.67           H  
ATOM    721  N   LYS A  49      56.239   8.875   8.315  1.00  2.94           N  
ATOM    722  CA  LYS A  49      57.255   9.800   8.779  1.00  2.94           C  
ATOM    723  C   LYS A  49      56.896  10.264  10.173  1.00  2.94           C  
ATOM    724  O   LYS A  49      57.760  10.384  11.046  1.00  2.94           O  
ATOM    725  CB  LYS A  49      57.403  10.982   7.822  1.00  2.94           C  
ATOM    726  CG  LYS A  49      58.012  10.607   6.471  1.00  2.94           C  
ATOM    727  CD  LYS A  49      58.186  11.823   5.566  1.00  2.94           C  
ATOM    728  CE  LYS A  49      58.812  11.431   4.230  1.00  2.94           C  
ATOM    729  NZ  LYS A  49      58.988  12.604   3.327  1.00  2.94           N  
ATOM    730  H   LYS A  49      55.521   9.204   7.680  1.00  2.94           H  
ATOM    731  HA  LYS A  49      58.209   9.277   8.832  1.00  2.94           H  
ATOM    732 1HB  LYS A  49      56.422  11.429   7.638  1.00  2.94           H  
ATOM    733 2HB  LYS A  49      58.031  11.746   8.279  1.00  2.94           H  
ATOM    734 1HG  LYS A  49      58.980  10.132   6.629  1.00  2.94           H  
ATOM    735 2HG  LYS A  49      57.353   9.891   5.976  1.00  2.94           H  
ATOM    736 1HD  LYS A  49      57.217  12.279   5.385  1.00  2.94           H  
ATOM    737 2HD  LYS A  49      58.827  12.555   6.057  1.00  2.94           H  
ATOM    738 1HE  LYS A  49      59.785  10.976   4.412  1.00  2.94           H  
ATOM    739 2HE  LYS A  49      58.168  10.701   3.738  1.00  2.94           H  
ATOM    740 1HZ  LYS A  49      59.402  12.300   2.457  1.00  2.94           H  
ATOM    741 2HZ  LYS A  49      58.088  13.025   3.142  1.00  2.94           H  
ATOM    742 3HZ  LYS A  49      59.592  13.281   3.769  1.00  2.94           H  
ATOM    743  N   SER A  50      55.597  10.477  10.400  1.00  3.23           N  
ATOM    744  CA  SER A  50      55.155  10.930  11.707  1.00  3.23           C  
ATOM    745  C   SER A  50      55.471   9.874  12.758  1.00  3.23           C  
ATOM    746  O   SER A  50      55.994  10.192  13.825  1.00  3.23           O  
ATOM    747  CB  SER A  50      53.666  11.215  11.695  1.00  3.23           C  
ATOM    748  OG  SER A  50      53.364  12.296  10.849  1.00  3.23           O  
ATOM    749  H   SER A  50      54.929  10.350   9.637  1.00  3.23           H  
ATOM    750  HA  SER A  50      55.692  11.845  11.959  1.00  3.23           H  
ATOM    751 1HB  SER A  50      53.132  10.327  11.362  1.00  3.23           H  
ATOM    752 2HB  SER A  50      53.333  11.435  12.707  1.00  3.23           H  
ATOM    753  HG  SER A  50      53.599  12.005   9.958  1.00  3.23           H  
ATOM    754  N   LEU A  51      55.219   8.608  12.428  1.00  3.52           N  
ATOM    755  CA  LEU A  51      55.493   7.526  13.357  1.00  3.52           C  
ATOM    756  C   LEU A  51      56.983   7.411  13.636  1.00  3.52           C  
ATOM    757  O   LEU A  51      57.391   7.228  14.783  1.00  3.52           O  
ATOM    758  CB  LEU A  51      54.932   6.227  12.787  1.00  3.52           C  
ATOM    759  CG  LEU A  51      53.389   6.170  12.758  1.00  3.52           C  
ATOM    760  CD1 LEU A  51      52.930   4.964  11.966  1.00  3.52           C  
ATOM    761  CD2 LEU A  51      52.876   6.115  14.185  1.00  3.52           C  
ATOM    762  H   LEU A  51      54.793   8.397  11.528  1.00  3.52           H  
ATOM    763  HA  LEU A  51      54.985   7.739  14.292  1.00  3.52           H  
ATOM    764 1HB  LEU A  51      55.289   6.119  11.759  1.00  3.52           H  
ATOM    765 2HB  LEU A  51      55.299   5.389  13.375  1.00  3.52           H  
ATOM    766  HG  LEU A  51      53.000   7.062  12.276  1.00  3.52           H  
ATOM    767 1HD1 LEU A  51      51.840   4.938  11.945  1.00  3.52           H  
ATOM    768 2HD1 LEU A  51      53.312   5.041  10.945  1.00  3.52           H  
ATOM    769 3HD1 LEU A  51      53.307   4.056  12.431  1.00  3.52           H  
ATOM    770 1HD2 LEU A  51      51.792   6.083  14.181  1.00  3.52           H  
ATOM    771 2HD2 LEU A  51      53.263   5.223  14.675  1.00  3.52           H  
ATOM    772 3HD2 LEU A  51      53.210   6.995  14.722  1.00  3.52           H  
ATOM    773  N   ARG A  52      57.821   7.578  12.612  1.00  3.79           N  
ATOM    774  CA  ARG A  52      59.254   7.510  12.843  1.00  3.79           C  
ATOM    775  C   ARG A  52      59.707   8.630  13.768  1.00  3.79           C  
ATOM    776  O   ARG A  52      60.515   8.403  14.675  1.00  3.79           O  
ATOM    777  CB  ARG A  52      59.989   7.570  11.523  1.00  3.79           C  
ATOM    778  CG  ARG A  52      59.846   6.302  10.697  1.00  3.79           C  
ATOM    779  CD  ARG A  52      60.455   6.435   9.360  1.00  3.79           C  
ATOM    780  NE  ARG A  52      60.112   5.320   8.517  1.00  3.79           N  
ATOM    781  CZ  ARG A  52      60.740   4.153   8.435  1.00  3.79           C  
ATOM    782  NH1 ARG A  52      61.821   3.889   9.145  1.00  3.79           N  
ATOM    783  NH2 ARG A  52      60.224   3.279   7.609  1.00  3.79           N  
ATOM    784  H   ARG A  52      57.471   7.715  11.660  1.00  3.79           H  
ATOM    785  HA  ARG A  52      59.483   6.567  13.315  1.00  3.79           H  
ATOM    786 1HB  ARG A  52      59.600   8.399  10.931  1.00  3.79           H  
ATOM    787 2HB  ARG A  52      61.047   7.754  11.696  1.00  3.79           H  
ATOM    788 1HG  ARG A  52      60.371   5.497  11.212  1.00  3.79           H  
ATOM    789 2HG  ARG A  52      58.808   6.024  10.597  1.00  3.79           H  
ATOM    790 1HD  ARG A  52      60.080   7.342   8.886  1.00  3.79           H  
ATOM    791 2HD  ARG A  52      61.537   6.482   9.446  1.00  3.79           H  
ATOM    792  HE  ARG A  52      59.269   5.407   7.925  1.00  3.79           H  
ATOM    793 1HH1 ARG A  52      62.194   4.586   9.773  1.00  3.79           H  
ATOM    794 2HH1 ARG A  52      62.274   2.991   9.059  1.00  3.79           H  
ATOM    795 1HH2 ARG A  52      59.366   3.572   7.099  1.00  3.79           H  
ATOM    796 2HH2 ARG A  52      60.633   2.369   7.487  1.00  3.79           H  
ATOM    797  N   ASN A  53      59.137   9.825  13.590  1.00  4.04           N  
ATOM    798  CA  ASN A  53      59.495  10.951  14.436  1.00  4.04           C  
ATOM    799  C   ASN A  53      59.043  10.711  15.875  1.00  4.04           C  
ATOM    800  O   ASN A  53      59.781  11.008  16.818  1.00  4.04           O  
ATOM    801  CB  ASN A  53      58.886  12.224  13.889  1.00  4.04           C  
ATOM    802  CG  ASN A  53      59.565  12.697  12.626  1.00  4.04           C  
ATOM    803  OD1 ASN A  53      60.713  12.336  12.329  1.00  4.04           O  
ATOM    804  ND2 ASN A  53      58.867  13.505  11.869  1.00  4.04           N  
ATOM    805  H   ASN A  53      58.476   9.963  12.825  1.00  4.04           H  
ATOM    806  HA  ASN A  53      60.579  11.052  14.441  1.00  4.04           H  
ATOM    807 1HB  ASN A  53      57.832  12.053  13.674  1.00  4.04           H  
ATOM    808 2HB  ASN A  53      58.944  13.008  14.641  1.00  4.04           H  
ATOM    809 1HD2 ASN A  53      59.256  13.852  11.018  1.00  4.04           H  
ATOM    810 2HD2 ASN A  53      57.944  13.769  12.143  1.00  4.04           H  
ATOM    811  N   LEU A  54      57.856  10.128  16.047  1.00  4.34           N  
ATOM    812  CA  LEU A  54      57.345   9.838  17.378  1.00  4.34           C  
ATOM    813  C   LEU A  54      58.198   8.799  18.087  1.00  4.34           C  
ATOM    814  O   LEU A  54      58.440   8.909  19.288  1.00  4.34           O  
ATOM    815  CB  LEU A  54      55.899   9.359  17.286  1.00  4.34           C  
ATOM    816  CG  LEU A  54      54.889  10.434  16.880  1.00  4.34           C  
ATOM    817  CD1 LEU A  54      53.547   9.785  16.605  1.00  4.34           C  
ATOM    818  CD2 LEU A  54      54.790  11.459  17.995  1.00  4.34           C  
ATOM    819  H   LEU A  54      57.280   9.918  15.231  1.00  4.34           H  
ATOM    820  HA  LEU A  54      57.369  10.756  17.959  1.00  4.34           H  
ATOM    821 1HB  LEU A  54      55.848   8.560  16.550  1.00  4.34           H  
ATOM    822 2HB  LEU A  54      55.600   8.960  18.252  1.00  4.34           H  
ATOM    823  HG  LEU A  54      55.222  10.929  15.978  1.00  4.34           H  
ATOM    824 1HD1 LEU A  54      52.827  10.547  16.310  1.00  4.34           H  
ATOM    825 2HD1 LEU A  54      53.658   9.068  15.802  1.00  4.34           H  
ATOM    826 3HD1 LEU A  54      53.195   9.280  17.501  1.00  4.34           H  
ATOM    827 1HD2 LEU A  54      54.076  12.234  17.712  1.00  4.34           H  
ATOM    828 2HD2 LEU A  54      54.454  10.971  18.909  1.00  4.34           H  
ATOM    829 3HD2 LEU A  54      55.768  11.910  18.161  1.00  4.34           H  
ATOM    830  N   MET A  55      58.676   7.796  17.351  1.00  4.86           N  
ATOM    831  CA  MET A  55      59.537   6.788  17.949  1.00  4.86           C  
ATOM    832  C   MET A  55      60.890   7.396  18.324  1.00  4.86           C  
ATOM    833  O   MET A  55      61.469   7.051  19.354  1.00  4.86           O  
ATOM    834  CB  MET A  55      59.691   5.603  16.999  1.00  4.86           C  
ATOM    835  CG  MET A  55      58.414   4.762  16.849  1.00  4.86           C  
ATOM    836  SD  MET A  55      58.656   3.250  15.901  1.00  4.86           S  
ATOM    837  CE  MET A  55      58.831   3.919  14.252  1.00  4.86           C  
ATOM    838  H   MET A  55      58.420   7.725  16.364  1.00  4.86           H  
ATOM    839  HA  MET A  55      59.069   6.437  18.868  1.00  4.86           H  
ATOM    840 1HB  MET A  55      59.966   5.973  16.009  1.00  4.86           H  
ATOM    841 2HB  MET A  55      60.493   4.955  17.347  1.00  4.86           H  
ATOM    842 1HG  MET A  55      58.049   4.492  17.837  1.00  4.86           H  
ATOM    843 2HG  MET A  55      57.646   5.353  16.362  1.00  4.86           H  
ATOM    844 1HE  MET A  55      58.981   3.108  13.542  1.00  4.86           H  
ATOM    845 2HE  MET A  55      57.933   4.481  13.985  1.00  4.86           H  
ATOM    846 3HE  MET A  55      59.693   4.574  14.234  1.00  4.86           H  
ATOM    847  N   ALA A  56      61.401   8.298  17.475  1.00  5.77           N  
ATOM    848  CA  ALA A  56      62.649   9.014  17.726  1.00  5.77           C  
ATOM    849  C   ALA A  56      62.542   9.947  18.935  1.00  5.77           C  
ATOM    850  O   ALA A  56      63.516  10.154  19.679  1.00  5.77           O  
ATOM    851  CB  ALA A  56      63.042   9.824  16.508  1.00  5.77           C  
ATOM    852  H   ALA A  56      60.901   8.503  16.610  1.00  5.77           H  
ATOM    853  HA  ALA A  56      63.423   8.275  17.935  1.00  5.77           H  
ATOM    854 1HB  ALA A  56      63.986  10.331  16.693  1.00  5.77           H  
ATOM    855 2HB  ALA A  56      63.142   9.163  15.648  1.00  5.77           H  
ATOM    856 3HB  ALA A  56      62.270  10.561  16.305  1.00  5.77           H  
ATOM    857  N   ALA A  57      61.362  10.543  19.102  1.00  7.27           N  
ATOM    858  CA  ALA A  57      61.135  11.511  20.151  1.00  7.27           C  
ATOM    859  C   ALA A  57      61.476  10.931  21.500  1.00  7.27           C  
ATOM    860  O   ALA A  57      61.138   9.792  21.815  1.00  7.27           O  
ATOM    861  CB  ALA A  57      59.688  11.971  20.142  1.00  7.27           C  
ATOM    862  H   ALA A  57      60.608  10.353  18.444  1.00  7.27           H  
ATOM    863  HA  ALA A  57      61.784  12.366  19.968  1.00  7.27           H  
ATOM    864 1HB  ALA A  57      59.539  12.716  20.923  1.00  7.27           H  
ATOM    865 2HB  ALA A  57      59.450  12.403  19.170  1.00  7.27           H  
ATOM    866 3HB  ALA A  57      59.040  11.120  20.326  1.00  7.27           H  
ATOM    867  N   HIS A  58      62.153  11.744  22.301  1.00  9.52           N  
ATOM    868  CA  HIS A  58      62.575  11.418  23.658  1.00  9.52           C  
ATOM    869  C   HIS A  58      63.651  10.317  23.734  1.00  9.52           C  
ATOM    870  O   HIS A  58      63.996   9.873  24.829  1.00  9.52           O  
ATOM    871  CB  HIS A  58      61.362  10.997  24.501  1.00  9.52           C  
ATOM    872  CG  HIS A  58      60.214  11.970  24.420  1.00  9.52           C  
ATOM    873  ND1 HIS A  58      60.299  13.267  24.881  1.00  9.52           N  
ATOM    874  CD2 HIS A  58      58.963  11.828  23.920  1.00  9.52           C  
ATOM    875  CE1 HIS A  58      59.146  13.881  24.668  1.00  9.52           C  
ATOM    876  NE2 HIS A  58      58.320  13.030  24.088  1.00  9.52           N  
ATOM    877  H   HIS A  58      62.397  12.658  21.946  1.00  9.52           H  
ATOM    878  HA  HIS A  58      63.001  12.310  24.117  1.00  9.52           H  
ATOM    879 1HB  HIS A  58      61.013  10.007  24.215  1.00  9.52           H  
ATOM    880 2HB  HIS A  58      61.665  10.934  25.544  1.00  9.52           H  
ATOM    881  HD2 HIS A  58      58.548  10.925  23.465  1.00  9.52           H  
ATOM    882  HE1 HIS A  58      58.918  14.915  24.927  1.00  9.52           H  
ATOM    883  HE2 HIS A  58      57.368  13.228  23.810  1.00  9.52           H  
ATOM    884  N   SER A  59      64.242   9.931  22.590  1.00 12.60           N  
ATOM    885  CA  SER A  59      65.327   8.945  22.588  1.00 12.60           C  
ATOM    886  C   SER A  59      66.681   9.561  22.950  1.00 12.60           C  
ATOM    887  O   SER A  59      67.667   8.845  23.142  1.00 12.60           O  
ATOM    888  CB  SER A  59      65.438   8.266  21.230  1.00 12.60           C  
ATOM    889  OG  SER A  59      65.892   9.157  20.248  1.00 12.60           O  
ATOM    890  H   SER A  59      63.914  10.282  21.688  1.00 12.60           H  
ATOM    891  HA  SER A  59      65.094   8.183  23.331  1.00 12.60           H  
ATOM    892 1HB  SER A  59      66.121   7.425  21.306  1.00 12.60           H  
ATOM    893 2HB  SER A  59      64.460   7.873  20.940  1.00 12.60           H  
ATOM    894  HG  SER A  59      65.150   9.777  20.095  1.00 12.60           H  
ATOM    895  N   ALA A  60      66.729  10.888  23.011  1.00 16.27           N  
ATOM    896  CA  ALA A  60      67.944  11.635  23.302  1.00 16.27           C  
ATOM    897  C   ALA A  60      67.598  13.088  23.604  1.00 16.27           C  
ATOM    898  O   ALA A  60      68.007  13.627  24.632  1.00 16.27           O  
ATOM    899  OXT ALA A  60      66.742  13.652  22.920  1.00 16.27           O  
ATOM    900  CB  ALA A  60      68.916  11.556  22.132  1.00 16.27           C  
ATOM    901  H   ALA A  60      65.873  11.391  22.844  1.00 16.27           H  
ATOM    902  HA  ALA A  60      68.410  11.204  24.187  1.00 16.27           H  
ATOM    903 1HB  ALA A  60      69.821  12.111  22.374  1.00 16.27           H  
ATOM    904 2HB  ALA A  60      69.173  10.516  21.931  1.00 16.27           H  
ATOM    905 3HB  ALA A  60      68.453  11.989  21.247  1.00 16.27           H  
TER     906
ENDMDL

REMARK ID 643064 MODEL 3 line_14_sample152
PFRMAT TS
TARGET line_14_sample152
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   LEU A   1      -0.610  -0.410  -0.811  1.00 24.38           N  
ATOM      2  CA  LEU A   1       0.787  -0.142  -0.499  1.00 24.38           C  
ATOM      3  C   LEU A   1       1.087   1.345  -0.546  1.00 24.38           C  
ATOM      4  O   LEU A   1       0.303   2.135  -1.077  1.00 24.38           O  
ATOM      5  CB  LEU A   1       1.710  -0.873  -1.483  1.00 24.38           C  
ATOM      6  CG  LEU A   1       1.586  -2.406  -1.518  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       2.507  -2.957  -2.600  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       1.958  -2.974  -0.154  1.00 24.38           C  
ATOM      9 1H   LEU A   1      -0.865  -1.324  -0.465  1.00 24.38           H  
ATOM     10 2H   LEU A   1      -1.189   0.291  -0.371  1.00 24.38           H  
ATOM     11 3H   LEU A   1      -0.744  -0.378  -1.811  1.00 24.38           H  
ATOM     12  HA  LEU A   1       0.993  -0.499   0.509  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       1.505  -0.502  -2.485  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       2.745  -0.627  -1.237  1.00 24.38           H  
ATOM     15  HG  LEU A   1       0.562  -2.687  -1.764  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       2.420  -4.044  -2.634  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       2.223  -2.541  -3.567  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       3.537  -2.682  -2.375  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       1.871  -4.061  -0.176  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       2.984  -2.695   0.088  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       1.285  -2.572   0.604  1.00 24.38           H  
ATOM     22  N   THR A   2       2.231   1.716   0.013  1.00 23.36           N  
ATOM     23  CA  THR A   2       2.685   3.101   0.052  1.00 23.36           C  
ATOM     24  C   THR A   2       4.103   3.194  -0.497  1.00 23.36           C  
ATOM     25  O   THR A   2       4.739   2.168  -0.740  1.00 23.36           O  
ATOM     26  CB  THR A   2       2.637   3.660   1.490  1.00 23.36           C  
ATOM     27  OG1 THR A   2       3.565   2.940   2.317  1.00 23.36           O  
ATOM     28  CG2 THR A   2       1.237   3.528   2.075  1.00 23.36           C  
ATOM     29  H   THR A   2       2.823   1.013   0.434  1.00 23.36           H  
ATOM     30  HA  THR A   2       2.036   3.707  -0.581  1.00 23.36           H  
ATOM     31  HB  THR A   2       2.920   4.711   1.473  1.00 23.36           H  
ATOM     32  HG1 THR A   2       3.617   3.359   3.182  1.00 23.36           H  
ATOM     33 1HG2 THR A   2       1.227   3.936   3.085  1.00 23.36           H  
ATOM     34 2HG2 THR A   2       0.530   4.080   1.453  1.00 23.36           H  
ATOM     35 3HG2 THR A   2       0.947   2.484   2.110  1.00 23.36           H  
ATOM     36  N   ASN A   3       4.598   4.417  -0.687  1.00 21.39           N  
ATOM     37  CA  ASN A   3       5.957   4.624  -1.182  1.00 21.39           C  
ATOM     38  C   ASN A   3       6.611   5.820  -0.490  1.00 21.39           C  
ATOM     39  O   ASN A   3       6.435   6.966  -0.900  1.00 21.39           O  
ATOM     40  CB  ASN A   3       5.936   4.823  -2.693  1.00 21.39           C  
ATOM     41  CG  ASN A   3       7.315   4.918  -3.331  1.00 21.39           C  
ATOM     42  OD1 ASN A   3       8.345   4.758  -2.672  1.00 21.39           O  
ATOM     43  ND2 ASN A   3       7.338   5.172  -4.621  1.00 21.39           N  
ATOM     44  H   ASN A   3       4.023   5.219  -0.475  1.00 21.39           H  
ATOM     45  HA  ASN A   3       6.556   3.744  -0.946  1.00 21.39           H  
ATOM     46 1HB  ASN A   3       5.401   3.990  -3.153  1.00 21.39           H  
ATOM     47 2HB  ASN A   3       5.383   5.732  -2.928  1.00 21.39           H  
ATOM     48 1HD2 ASN A   3       8.213   5.241  -5.101  1.00 21.39           H  
ATOM     49 2HD2 ASN A   3       6.481   5.290  -5.122  1.00 21.39           H  
ATOM     50  N   PHE A   4       7.333   5.546   0.592  1.00 18.63           N  
ATOM     51  CA  PHE A   4       7.985   6.598   1.363  1.00 18.63           C  
ATOM     52  C   PHE A   4       9.305   7.015   0.747  1.00 18.63           C  
ATOM     53  O   PHE A   4      10.145   6.172   0.432  1.00 18.63           O  
ATOM     54  CB  PHE A   4       8.222   6.171   2.811  1.00 18.63           C  
ATOM     55  CG  PHE A   4       8.942   7.228   3.623  1.00 18.63           C  
ATOM     56  CD1 PHE A   4       8.308   8.403   3.998  1.00 18.63           C  
ATOM     57  CD2 PHE A   4      10.261   7.036   4.016  1.00 18.63           C  
ATOM     58  CE1 PHE A   4       8.983   9.363   4.735  1.00 18.63           C  
ATOM     59  CE2 PHE A   4      10.927   7.987   4.755  1.00 18.63           C  
ATOM     60  CZ  PHE A   4      10.293   9.153   5.112  1.00 18.63           C  
ATOM     61  H   PHE A   4       7.439   4.583   0.877  1.00 18.63           H  
ATOM     62  HA  PHE A   4       7.329   7.470   1.372  1.00 18.63           H  
ATOM     63 1HB  PHE A   4       7.269   5.957   3.293  1.00 18.63           H  
ATOM     64 2HB  PHE A   4       8.816   5.259   2.832  1.00 18.63           H  
ATOM     65  HD1 PHE A   4       7.273   8.569   3.699  1.00 18.63           H  
ATOM     66  HD2 PHE A   4      10.768   6.115   3.732  1.00 18.63           H  
ATOM     67  HE1 PHE A   4       8.478  10.285   5.018  1.00 18.63           H  
ATOM     68  HE2 PHE A   4      11.952   7.817   5.057  1.00 18.63           H  
ATOM     69  HZ  PHE A   4      10.823   9.905   5.693  1.00 18.63           H  
ATOM     70  N   LYS A   5       9.487   8.317   0.582  1.00 15.51           N  
ATOM     71  CA  LYS A   5      10.728   8.838   0.048  1.00 15.51           C  
ATOM     72  C   LYS A   5      11.453   9.600   1.141  1.00 15.51           C  
ATOM     73  O   LYS A   5      10.861  10.453   1.805  1.00 15.51           O  
ATOM     74  CB  LYS A   5      10.444   9.733  -1.153  1.00 15.51           C  
ATOM     75  CG  LYS A   5       9.803   8.987  -2.326  1.00 15.51           C  
ATOM     76  CD  LYS A   5       9.536   9.909  -3.502  1.00 15.51           C  
ATOM     77  CE  LYS A   5       8.862   9.160  -4.644  1.00 15.51           C  
ATOM     78  NZ  LYS A   5       8.581  10.056  -5.803  1.00 15.51           N  
ATOM     79  H   LYS A   5       8.751   8.955   0.847  1.00 15.51           H  
ATOM     80  HA  LYS A   5      11.362   8.008  -0.266  1.00 15.51           H  
ATOM     81 1HB  LYS A   5       9.773  10.538  -0.857  1.00 15.51           H  
ATOM     82 2HB  LYS A   5      11.375  10.186  -1.499  1.00 15.51           H  
ATOM     83 1HG  LYS A   5      10.462   8.178  -2.646  1.00 15.51           H  
ATOM     84 2HG  LYS A   5       8.856   8.545  -2.002  1.00 15.51           H  
ATOM     85 1HD  LYS A   5       8.887  10.725  -3.183  1.00 15.51           H  
ATOM     86 2HD  LYS A   5      10.476  10.331  -3.858  1.00 15.51           H  
ATOM     87 1HE  LYS A   5       9.512   8.350  -4.972  1.00 15.51           H  
ATOM     88 2HE  LYS A   5       7.922   8.735  -4.287  1.00 15.51           H  
ATOM     89 1HZ  LYS A   5       8.135   9.526  -6.538  1.00 15.51           H  
ATOM     90 2HZ  LYS A   5       7.969  10.804  -5.509  1.00 15.51           H  
ATOM     91 3HZ  LYS A   5       9.447  10.445  -6.147  1.00 15.51           H  
ATOM     92  N   LEU A   6      12.728   9.292   1.329  1.00 12.54           N  
ATOM     93  CA  LEU A   6      13.510   9.935   2.371  1.00 12.54           C  
ATOM     94  C   LEU A   6      14.459  10.995   1.837  1.00 12.54           C  
ATOM     95  O   LEU A   6      15.312  10.718   0.993  1.00 12.54           O  
ATOM     96  CB  LEU A   6      14.292   8.879   3.154  1.00 12.54           C  
ATOM     97  CG  LEU A   6      15.210   9.402   4.256  1.00 12.54           C  
ATOM     98  CD1 LEU A   6      14.395  10.099   5.321  1.00 12.54           C  
ATOM     99  CD2 LEU A   6      15.947   8.227   4.865  1.00 12.54           C  
ATOM    100  H   LEU A   6      13.157   8.587   0.747  1.00 12.54           H  
ATOM    101  HA  LEU A   6      12.822  10.422   3.061  1.00 12.54           H  
ATOM    102 1HB  LEU A   6      13.599   8.181   3.591  1.00 12.54           H  
ATOM    103 2HB  LEU A   6      14.920   8.335   2.451  1.00 12.54           H  
ATOM    104  HG  LEU A   6      15.916  10.124   3.840  1.00 12.54           H  
ATOM    105 1HD1 LEU A   6      15.063  10.467   6.100  1.00 12.54           H  
ATOM    106 2HD1 LEU A   6      13.863  10.939   4.880  1.00 12.54           H  
ATOM    107 3HD1 LEU A   6      13.682   9.405   5.753  1.00 12.54           H  
ATOM    108 1HD2 LEU A   6      16.606   8.586   5.655  1.00 12.54           H  
ATOM    109 2HD2 LEU A   6      15.228   7.524   5.282  1.00 12.54           H  
ATOM    110 3HD2 LEU A   6      16.533   7.730   4.097  1.00 12.54           H  
ATOM    111  N   LYS A   7      14.295  12.210   2.335  1.00 10.05           N  
ATOM    112  CA  LYS A   7      15.146  13.327   1.965  1.00 10.05           C  
ATOM    113  C   LYS A   7      16.018  13.654   3.158  1.00 10.05           C  
ATOM    114  O   LYS A   7      15.642  13.362   4.294  1.00 10.05           O  
ATOM    115  CB  LYS A   7      14.316  14.533   1.534  1.00 10.05           C  
ATOM    116  CG  LYS A   7      13.504  14.296   0.264  1.00 10.05           C  
ATOM    117  CD  LYS A   7      12.748  15.546  -0.160  1.00 10.05           C  
ATOM    118  CE  LYS A   7      11.948  15.304  -1.434  1.00 10.05           C  
ATOM    119  NZ  LYS A   7      11.203  16.520  -1.862  1.00 10.05           N  
ATOM    120  H   LYS A   7      13.556  12.360   3.007  1.00 10.05           H  
ATOM    121  HA  LYS A   7      15.796  13.031   1.142  1.00 10.05           H  
ATOM    122 1HB  LYS A   7      13.625  14.804   2.332  1.00 10.05           H  
ATOM    123 2HB  LYS A   7      14.974  15.386   1.365  1.00 10.05           H  
ATOM    124 1HG  LYS A   7      14.173  13.991  -0.542  1.00 10.05           H  
ATOM    125 2HG  LYS A   7      12.787  13.492   0.438  1.00 10.05           H  
ATOM    126 1HD  LYS A   7      12.065  15.846   0.637  1.00 10.05           H  
ATOM    127 2HD  LYS A   7      13.454  16.358  -0.334  1.00 10.05           H  
ATOM    128 1HE  LYS A   7      12.629  15.008  -2.231  1.00 10.05           H  
ATOM    129 2HE  LYS A   7      11.235  14.496  -1.260  1.00 10.05           H  
ATOM    130 1HZ  LYS A   7      10.688  16.320  -2.707  1.00 10.05           H  
ATOM    131 2HZ  LYS A   7      10.560  16.796  -1.133  1.00 10.05           H  
ATOM    132 3HZ  LYS A   7      11.856  17.270  -2.036  1.00 10.05           H  
ATOM    133  N   PHE A   8      17.167  14.270   2.917  1.00  8.16           N  
ATOM    134  CA  PHE A   8      18.059  14.591   4.017  1.00  8.16           C  
ATOM    135  C   PHE A   8      18.330  16.082   4.138  1.00  8.16           C  
ATOM    136  O   PHE A   8      18.420  16.796   3.141  1.00  8.16           O  
ATOM    137  CB  PHE A   8      19.370  13.841   3.822  1.00  8.16           C  
ATOM    138  CG  PHE A   8      19.192  12.345   3.835  1.00  8.16           C  
ATOM    139  CD1 PHE A   8      18.847  11.672   2.668  1.00  8.16           C  
ATOM    140  CD2 PHE A   8      19.369  11.610   4.993  1.00  8.16           C  
ATOM    141  CE1 PHE A   8      18.687  10.309   2.660  1.00  8.16           C  
ATOM    142  CE2 PHE A   8      19.213  10.240   4.984  1.00  8.16           C  
ATOM    143  CZ  PHE A   8      18.876   9.594   3.813  1.00  8.16           C  
ATOM    144  H   PHE A   8      17.431  14.496   1.968  1.00  8.16           H  
ATOM    145  HA  PHE A   8      17.601  14.256   4.949  1.00  8.16           H  
ATOM    146 1HB  PHE A   8      19.822  14.128   2.874  1.00  8.16           H  
ATOM    147 2HB  PHE A   8      20.067  14.109   4.614  1.00  8.16           H  
ATOM    148  HD1 PHE A   8      18.701  12.238   1.748  1.00  8.16           H  
ATOM    149  HD2 PHE A   8      19.638  12.123   5.917  1.00  8.16           H  
ATOM    150  HE1 PHE A   8      18.414   9.798   1.735  1.00  8.16           H  
ATOM    151  HE2 PHE A   8      19.358   9.667   5.899  1.00  8.16           H  
ATOM    152  HZ  PHE A   8      18.755   8.514   3.805  1.00  8.16           H  
ATOM    153  N   LEU A   9      18.490  16.527   5.378  1.00  6.81           N  
ATOM    154  CA  LEU A   9      18.785  17.914   5.715  1.00  6.81           C  
ATOM    155  C   LEU A   9      20.145  18.069   6.381  1.00  6.81           C  
ATOM    156  O   LEU A   9      20.336  18.960   7.216  1.00  6.81           O  
ATOM    157  CB  LEU A   9      17.696  18.460   6.636  1.00  6.81           C  
ATOM    158  CG  LEU A   9      16.294  18.507   6.028  1.00  6.81           C  
ATOM    159  CD1 LEU A   9      15.299  18.907   7.098  1.00  6.81           C  
ATOM    160  CD2 LEU A   9      16.290  19.496   4.870  1.00  6.81           C  
ATOM    161  H   LEU A   9      18.388  15.867   6.138  1.00  6.81           H  
ATOM    162  HA  LEU A   9      18.788  18.499   4.794  1.00  6.81           H  
ATOM    163 1HB  LEU A   9      17.657  17.848   7.536  1.00  6.81           H  
ATOM    164 2HB  LEU A   9      17.966  19.479   6.924  1.00  6.81           H  
ATOM    165  HG  LEU A   9      16.016  17.519   5.661  1.00  6.81           H  
ATOM    166 1HD1 LEU A   9      14.297  18.937   6.670  1.00  6.81           H  
ATOM    167 2HD1 LEU A   9      15.324  18.181   7.910  1.00  6.81           H  
ATOM    168 3HD1 LEU A   9      15.560  19.894   7.482  1.00  6.81           H  
ATOM    169 1HD2 LEU A   9      15.295  19.536   4.428  1.00  6.81           H  
ATOM    170 2HD2 LEU A   9      16.566  20.488   5.237  1.00  6.81           H  
ATOM    171 3HD2 LEU A   9      17.011  19.176   4.114  1.00  6.81           H  
ATOM    172  N   SER A  10      21.105  17.225   5.999  1.00  5.88           N  
ATOM    173  CA  SER A  10      22.434  17.265   6.616  1.00  5.88           C  
ATOM    174  C   SER A  10      23.118  18.624   6.437  1.00  5.88           C  
ATOM    175  O   SER A  10      23.923  19.046   7.269  1.00  5.88           O  
ATOM    176  CB  SER A  10      23.299  16.162   6.031  1.00  5.88           C  
ATOM    177  OG  SER A  10      23.564  16.390   4.672  1.00  5.88           O  
ATOM    178  H   SER A  10      20.899  16.535   5.290  1.00  5.88           H  
ATOM    179  HA  SER A  10      22.321  17.070   7.675  1.00  5.88           H  
ATOM    180 1HB  SER A  10      24.237  16.099   6.583  1.00  5.88           H  
ATOM    181 2HB  SER A  10      22.787  15.208   6.147  1.00  5.88           H  
ATOM    182  HG  SER A  10      24.236  17.077   4.645  1.00  5.88           H  
ATOM    183  N   LYS A  11      22.731  19.344   5.377  1.00  5.21           N  
ATOM    184  CA  LYS A  11      23.261  20.672   5.086  1.00  5.21           C  
ATOM    185  C   LYS A  11      22.934  21.691   6.186  1.00  5.21           C  
ATOM    186  O   LYS A  11      23.630  22.702   6.322  1.00  5.21           O  
ATOM    187  CB  LYS A  11      22.705  21.152   3.737  1.00  5.21           C  
ATOM    188  CG  LYS A  11      21.183  21.446   3.728  1.00  5.21           C  
ATOM    189  CD  LYS A  11      20.701  21.874   2.341  1.00  5.21           C  
ATOM    190  CE  LYS A  11      19.167  22.072   2.275  1.00  5.21           C  
ATOM    191  NZ  LYS A  11      18.680  23.218   3.115  1.00  5.21           N  
ATOM    192  H   LYS A  11      22.060  18.937   4.745  1.00  5.21           H  
ATOM    193  HA  LYS A  11      24.344  20.597   5.011  1.00  5.21           H  
ATOM    194 1HB  LYS A  11      23.215  22.070   3.446  1.00  5.21           H  
ATOM    195 2HB  LYS A  11      22.909  20.404   2.972  1.00  5.21           H  
ATOM    196 1HG  LYS A  11      20.622  20.571   4.064  1.00  5.21           H  
ATOM    197 2HG  LYS A  11      20.980  22.265   4.411  1.00  5.21           H  
ATOM    198 1HD  LYS A  11      21.185  22.815   2.074  1.00  5.21           H  
ATOM    199 2HD  LYS A  11      20.988  21.119   1.612  1.00  5.21           H  
ATOM    200 1HE  LYS A  11      18.894  22.260   1.239  1.00  5.21           H  
ATOM    201 2HE  LYS A  11      18.674  21.158   2.612  1.00  5.21           H  
ATOM    202 1HZ  LYS A  11      17.685  23.301   3.025  1.00  5.21           H  
ATOM    203 2HZ  LYS A  11      18.895  23.069   4.111  1.00  5.21           H  
ATOM    204 3HZ  LYS A  11      19.114  24.073   2.818  1.00  5.21           H  
ATOM    205  N   ASP A  12      21.869  21.428   6.950  1.00  4.69           N  
ATOM    206  CA  ASP A  12      21.440  22.285   8.042  1.00  4.69           C  
ATOM    207  C   ASP A  12      21.797  21.683   9.393  1.00  4.69           C  
ATOM    208  O   ASP A  12      22.175  22.388  10.325  1.00  4.69           O  
ATOM    209  CB  ASP A  12      19.943  22.552   7.936  1.00  4.69           C  
ATOM    210  CG  ASP A  12      19.608  23.324   6.660  1.00  4.69           C  
ATOM    211  OD1 ASP A  12      20.145  24.402   6.477  1.00  4.69           O  
ATOM    212  OD2 ASP A  12      18.859  22.815   5.844  1.00  4.69           O  
ATOM    213  H   ASP A  12      21.350  20.568   6.796  1.00  4.69           H  
ATOM    214  HA  ASP A  12      21.961  23.229   7.954  1.00  4.69           H  
ATOM    215 1HB  ASP A  12      19.407  21.598   7.924  1.00  4.69           H  
ATOM    216 2HB  ASP A  12      19.604  23.116   8.803  1.00  4.69           H  
ATOM    217  N   ILE A  13      21.740  20.361   9.486  1.00  4.25           N  
ATOM    218  CA  ILE A  13      22.008  19.665  10.741  1.00  4.25           C  
ATOM    219  C   ILE A  13      23.427  19.943  11.211  1.00  4.25           C  
ATOM    220  O   ILE A  13      23.665  20.203  12.393  1.00  4.25           O  
ATOM    221  CB  ILE A  13      21.803  18.158  10.588  1.00  4.25           C  
ATOM    222  CG1 ILE A  13      20.312  17.862  10.370  1.00  4.25           C  
ATOM    223  CG2 ILE A  13      22.328  17.439  11.819  1.00  4.25           C  
ATOM    224  CD1 ILE A  13      20.028  16.453   9.910  1.00  4.25           C  
ATOM    225  H   ILE A  13      21.440  19.825   8.674  1.00  4.25           H  
ATOM    226  HA  ILE A  13      21.318  20.034  11.497  1.00  4.25           H  
ATOM    227  HB  ILE A  13      22.343  17.814   9.728  1.00  4.25           H  
ATOM    228 1HG1 ILE A  13      19.782  18.031  11.306  1.00  4.25           H  
ATOM    229 2HG1 ILE A  13      19.923  18.554   9.627  1.00  4.25           H  
ATOM    230 1HG2 ILE A  13      22.190  16.365  11.700  1.00  4.25           H  
ATOM    231 2HG2 ILE A  13      23.389  17.656  11.940  1.00  4.25           H  
ATOM    232 3HG2 ILE A  13      21.784  17.781  12.701  1.00  4.25           H  
ATOM    233 1HD1 ILE A  13      18.954  16.326   9.780  1.00  4.25           H  
ATOM    234 2HD1 ILE A  13      20.527  16.269   8.966  1.00  4.25           H  
ATOM    235 3HD1 ILE A  13      20.390  15.747  10.655  1.00  4.25           H  
ATOM    236  N   LYS A  14      24.374  19.933  10.275  1.00  3.89           N  
ATOM    237  CA  LYS A  14      25.771  20.196  10.594  1.00  3.89           C  
ATOM    238  C   LYS A  14      26.002  21.555  11.265  1.00  3.89           C  
ATOM    239  O   LYS A  14      27.028  21.744  11.913  1.00  3.89           O  
ATOM    240  CB  LYS A  14      26.641  20.107   9.341  1.00  3.89           C  
ATOM    241  CG  LYS A  14      26.404  21.211   8.313  1.00  3.89           C  
ATOM    242  CD  LYS A  14      27.283  21.004   7.083  1.00  3.89           C  
ATOM    243  CE  LYS A  14      27.136  22.144   6.087  1.00  3.89           C  
ATOM    244  NZ  LYS A  14      27.972  21.929   4.870  1.00  3.89           N  
ATOM    245  H   LYS A  14      24.127  19.709   9.307  1.00  3.89           H  
ATOM    246  HA  LYS A  14      26.102  19.428  11.293  1.00  3.89           H  
ATOM    247 1HB  LYS A  14      27.694  20.137   9.627  1.00  3.89           H  
ATOM    248 2HB  LYS A  14      26.460  19.154   8.844  1.00  3.89           H  
ATOM    249 1HG  LYS A  14      25.356  21.195   8.008  1.00  3.89           H  
ATOM    250 2HG  LYS A  14      26.612  22.178   8.748  1.00  3.89           H  
ATOM    251 1HD  LYS A  14      28.324  20.914   7.386  1.00  3.89           H  
ATOM    252 2HD  LYS A  14      26.982  20.076   6.594  1.00  3.89           H  
ATOM    253 1HE  LYS A  14      26.098  22.224   5.789  1.00  3.89           H  
ATOM    254 2HE  LYS A  14      27.438  23.075   6.565  1.00  3.89           H  
ATOM    255 1HZ  LYS A  14      27.845  22.705   4.236  1.00  3.89           H  
ATOM    256 2HZ  LYS A  14      28.946  21.864   5.132  1.00  3.89           H  
ATOM    257 3HZ  LYS A  14      27.687  21.073   4.417  1.00  3.89           H  
ATOM    258  N   LYS A  15      25.062  22.499  11.156  1.00  3.61           N  
ATOM    259  CA  LYS A  15      25.236  23.813  11.759  1.00  3.61           C  
ATOM    260  C   LYS A  15      25.343  23.714  13.286  1.00  3.61           C  
ATOM    261  O   LYS A  15      25.872  24.616  13.932  1.00  3.61           O  
ATOM    262  CB  LYS A  15      24.086  24.733  11.365  1.00  3.61           C  
ATOM    263  CG  LYS A  15      24.064  25.094   9.869  1.00  3.61           C  
ATOM    264  CD  LYS A  15      22.860  25.974   9.524  1.00  3.61           C  
ATOM    265  CE  LYS A  15      22.771  26.253   8.018  1.00  3.61           C  
ATOM    266  NZ  LYS A  15      21.580  27.084   7.677  1.00  3.61           N  
ATOM    267  H   LYS A  15      24.187  22.312  10.669  1.00  3.61           H  
ATOM    268  HA  LYS A  15      26.163  24.243  11.384  1.00  3.61           H  
ATOM    269 1HB  LYS A  15      23.139  24.261  11.624  1.00  3.61           H  
ATOM    270 2HB  LYS A  15      24.152  25.659  11.933  1.00  3.61           H  
ATOM    271 1HG  LYS A  15      24.982  25.617   9.605  1.00  3.61           H  
ATOM    272 2HG  LYS A  15      24.011  24.174   9.280  1.00  3.61           H  
ATOM    273 1HD  LYS A  15      21.949  25.453   9.831  1.00  3.61           H  
ATOM    274 2HD  LYS A  15      22.923  26.917  10.062  1.00  3.61           H  
ATOM    275 1HE  LYS A  15      23.670  26.762   7.681  1.00  3.61           H  
ATOM    276 2HE  LYS A  15      22.689  25.306   7.492  1.00  3.61           H  
ATOM    277 1HZ  LYS A  15      21.545  27.216   6.676  1.00  3.61           H  
ATOM    278 2HZ  LYS A  15      20.730  26.613   7.982  1.00  3.61           H  
ATOM    279 3HZ  LYS A  15      21.644  27.977   8.137  1.00  3.61           H  
ATOM    280  N   GLU A  16      24.844  22.610  13.869  1.00  3.39           N  
ATOM    281  CA  GLU A  16      24.909  22.411  15.316  1.00  3.39           C  
ATOM    282  C   GLU A  16      26.255  21.806  15.731  1.00  3.39           C  
ATOM    283  O   GLU A  16      26.538  21.653  16.921  1.00  3.39           O  
ATOM    284  CB  GLU A  16      23.761  21.515  15.794  1.00  3.39           C  
ATOM    285  CG  GLU A  16      22.368  22.134  15.618  1.00  3.39           C  
ATOM    286  CD  GLU A  16      21.231  21.260  16.131  1.00  3.39           C  
ATOM    287  OE1 GLU A  16      21.491  20.185  16.623  1.00  3.39           O  
ATOM    288  OE2 GLU A  16      20.100  21.682  16.032  1.00  3.39           O  
ATOM    289  H   GLU A  16      24.419  21.880  13.294  1.00  3.39           H  
ATOM    290  HA  GLU A  16      24.812  23.381  15.800  1.00  3.39           H  
ATOM    291 1HB  GLU A  16      23.782  20.576  15.235  1.00  3.39           H  
ATOM    292 2HB  GLU A  16      23.899  21.274  16.847  1.00  3.39           H  
ATOM    293 1HG  GLU A  16      22.342  23.090  16.138  1.00  3.39           H  
ATOM    294 2HG  GLU A  16      22.215  22.327  14.554  1.00  3.39           H  
ATOM    295  N   LEU A  17      27.074  21.446  14.743  1.00  3.25           N  
ATOM    296  CA  LEU A  17      28.399  20.890  14.950  1.00  3.25           C  
ATOM    297  C   LEU A  17      29.419  21.983  14.626  1.00  3.25           C  
ATOM    298  O   LEU A  17      30.450  22.147  15.295  1.00  3.25           O  
ATOM    299  CB  LEU A  17      28.592  19.671  14.047  1.00  3.25           C  
ATOM    300  CG  LEU A  17      27.627  18.529  14.266  1.00  3.25           C  
ATOM    301  CD1 LEU A  17      27.905  17.451  13.243  1.00  3.25           C  
ATOM    302  CD2 LEU A  17      27.800  18.002  15.678  1.00  3.25           C  
ATOM    303  H   LEU A  17      26.781  21.590  13.784  1.00  3.25           H  
ATOM    304  HA  LEU A  17      28.512  20.598  15.994  1.00  3.25           H  
ATOM    305 1HB  LEU A  17      28.517  19.985  13.006  1.00  3.25           H  
ATOM    306 2HB  LEU A  17      29.563  19.267  14.211  1.00  3.25           H  
ATOM    307  HG  LEU A  17      26.600  18.880  14.124  1.00  3.25           H  
ATOM    308 1HD1 LEU A  17      27.211  16.624  13.388  1.00  3.25           H  
ATOM    309 2HD1 LEU A  17      27.781  17.858  12.242  1.00  3.25           H  
ATOM    310 3HD1 LEU A  17      28.925  17.096  13.365  1.00  3.25           H  
ATOM    311 1HD2 LEU A  17      27.110  17.175  15.846  1.00  3.25           H  
ATOM    312 2HD2 LEU A  17      28.823  17.654  15.810  1.00  3.25           H  
ATOM    313 3HD2 LEU A  17      27.591  18.801  16.392  1.00  3.25           H  
ATOM    314  N   LEU A  18      29.081  22.798  13.616  1.00  3.18           N  
ATOM    315  CA  LEU A  18      29.935  23.884  13.134  1.00  3.18           C  
ATOM    316  C   LEU A  18      29.743  25.155  13.966  1.00  3.18           C  
ATOM    317  O   LEU A  18      29.409  26.218  13.444  1.00  3.18           O  
ATOM    318  CB  LEU A  18      29.575  24.217  11.678  1.00  3.18           C  
ATOM    319  CG  LEU A  18      29.721  23.096  10.633  1.00  3.18           C  
ATOM    320  CD1 LEU A  18      29.206  23.605   9.312  1.00  3.18           C  
ATOM    321  CD2 LEU A  18      31.164  22.686  10.512  1.00  3.18           C  
ATOM    322  H   LEU A  18      28.216  22.613  13.117  1.00  3.18           H  
ATOM    323  HA  LEU A  18      30.975  23.574  13.198  1.00  3.18           H  
ATOM    324 1HB  LEU A  18      28.539  24.542  11.657  1.00  3.18           H  
ATOM    325 2HB  LEU A  18      30.199  25.047  11.356  1.00  3.18           H  
ATOM    326  HG  LEU A  18      29.138  22.240  10.928  1.00  3.18           H  
ATOM    327 1HD1 LEU A  18      29.297  22.824   8.569  1.00  3.18           H  
ATOM    328 2HD1 LEU A  18      28.160  23.889   9.421  1.00  3.18           H  
ATOM    329 3HD1 LEU A  18      29.786  24.471   9.002  1.00  3.18           H  
ATOM    330 1HD2 LEU A  18      31.261  21.893   9.771  1.00  3.18           H  
ATOM    331 2HD2 LEU A  18      31.773  23.539  10.211  1.00  3.18           H  
ATOM    332 3HD2 LEU A  18      31.495  22.334  11.452  1.00  3.18           H  
ATOM    333  N   THR A  19      29.984  25.018  15.261  1.00  3.20           N  
ATOM    334  CA  THR A  19      29.895  26.097  16.233  1.00  3.20           C  
ATOM    335  C   THR A  19      30.824  25.801  17.394  1.00  3.20           C  
ATOM    336  O   THR A  19      30.929  24.656  17.823  1.00  3.20           O  
ATOM    337  CB  THR A  19      28.457  26.231  16.748  1.00  3.20           C  
ATOM    338  OG1 THR A  19      28.386  27.309  17.699  1.00  3.20           O  
ATOM    339  CG2 THR A  19      28.023  24.921  17.401  1.00  3.20           C  
ATOM    340  H   THR A  19      30.254  24.088  15.569  1.00  3.20           H  
ATOM    341  HA  THR A  19      30.207  27.029  15.763  1.00  3.20           H  
ATOM    342  HB  THR A  19      27.789  26.449  15.912  1.00  3.20           H  
ATOM    343  HG1 THR A  19      29.019  27.148  18.413  1.00  3.20           H  
ATOM    344 1HG2 THR A  19      27.000  25.012  17.760  1.00  3.20           H  
ATOM    345 2HG2 THR A  19      28.077  24.114  16.667  1.00  3.20           H  
ATOM    346 3HG2 THR A  19      28.685  24.693  18.237  1.00  3.20           H  
ATOM    347  N   CYS A  20      31.468  26.818  17.940  1.00  3.29           N  
ATOM    348  CA  CYS A  20      32.371  26.577  19.058  1.00  3.29           C  
ATOM    349  C   CYS A  20      31.625  26.600  20.398  1.00  3.29           C  
ATOM    350  O   CYS A  20      31.006  27.610  20.731  1.00  3.29           O  
ATOM    351  CB  CYS A  20      33.495  27.604  19.069  1.00  3.29           C  
ATOM    352  SG  CYS A  20      34.692  27.318  20.367  1.00  3.29           S  
ATOM    353  H   CYS A  20      31.356  27.754  17.574  1.00  3.29           H  
ATOM    354  HA  CYS A  20      32.825  25.605  18.904  1.00  3.29           H  
ATOM    355 1HB  CYS A  20      34.012  27.593  18.122  1.00  3.29           H  
ATOM    356 2HB  CYS A  20      33.077  28.601  19.199  1.00  3.29           H  
ATOM    357  N   PRO A  21      31.610  25.493  21.179  1.00  3.41           N  
ATOM    358  CA  PRO A  21      30.890  25.331  22.443  1.00  3.41           C  
ATOM    359  C   PRO A  21      31.482  26.024  23.680  1.00  3.41           C  
ATOM    360  O   PRO A  21      30.826  26.080  24.721  1.00  3.41           O  
ATOM    361  CB  PRO A  21      30.937  23.814  22.643  1.00  3.41           C  
ATOM    362  CG  PRO A  21      32.223  23.384  21.982  1.00  3.41           C  
ATOM    363  CD  PRO A  21      32.375  24.286  20.786  1.00  3.41           C  
ATOM    364  HA  PRO A  21      29.850  25.662  22.291  1.00  3.41           H  
ATOM    365 1HB  PRO A  21      30.919  23.582  23.719  1.00  3.41           H  
ATOM    366 2HB  PRO A  21      30.046  23.348  22.197  1.00  3.41           H  
ATOM    367 1HG  PRO A  21      33.060  23.486  22.691  1.00  3.41           H  
ATOM    368 2HG  PRO A  21      32.172  22.322  21.701  1.00  3.41           H  
ATOM    369 1HD  PRO A  21      33.445  24.507  20.661  1.00  3.41           H  
ATOM    370 2HD  PRO A  21      31.929  23.801  19.908  1.00  3.41           H  
ATOM    371  N   THR A  22      32.722  26.490  23.606  1.00  3.54           N  
ATOM    372  CA  THR A  22      33.375  27.054  24.785  1.00  3.54           C  
ATOM    373  C   THR A  22      32.947  28.521  25.032  1.00  3.54           C  
ATOM    374  O   THR A  22      33.085  29.355  24.148  1.00  3.54           O  
ATOM    375  CB  THR A  22      34.909  26.921  24.663  1.00  3.54           C  
ATOM    376  OG1 THR A  22      35.263  25.534  24.603  1.00  3.54           O  
ATOM    377  CG2 THR A  22      35.621  27.587  25.809  1.00  3.54           C  
ATOM    378  H   THR A  22      33.226  26.460  22.729  1.00  3.54           H  
ATOM    379  HA  THR A  22      33.101  26.429  25.622  1.00  3.54           H  
ATOM    380  HB  THR A  22      35.227  27.375  23.759  1.00  3.54           H  
ATOM    381  HG1 THR A  22      36.219  25.451  24.544  1.00  3.54           H  
ATOM    382 1HG2 THR A  22      36.694  27.470  25.681  1.00  3.54           H  
ATOM    383 2HG2 THR A  22      35.375  28.634  25.825  1.00  3.54           H  
ATOM    384 3HG2 THR A  22      35.324  27.126  26.743  1.00  3.54           H  
ATOM    385  N   PRO A  23      32.470  28.901  26.232  1.00  3.67           N  
ATOM    386  CA  PRO A  23      32.004  30.246  26.569  1.00  3.67           C  
ATOM    387  C   PRO A  23      32.931  31.406  26.177  1.00  3.67           C  
ATOM    388  O   PRO A  23      32.451  32.509  25.912  1.00  3.67           O  
ATOM    389  CB  PRO A  23      31.894  30.155  28.094  1.00  3.67           C  
ATOM    390  CG  PRO A  23      31.554  28.712  28.363  1.00  3.67           C  
ATOM    391  CD  PRO A  23      32.333  27.927  27.348  1.00  3.67           C  
ATOM    392  HA  PRO A  23      31.010  30.393  26.123  1.00  3.67           H  
ATOM    393 1HB  PRO A  23      32.841  30.469  28.560  1.00  3.67           H  
ATOM    394 2HB  PRO A  23      31.119  30.846  28.451  1.00  3.67           H  
ATOM    395 1HG  PRO A  23      31.822  28.448  29.398  1.00  3.67           H  
ATOM    396 2HG  PRO A  23      30.468  28.557  28.269  1.00  3.67           H  
ATOM    397 1HD  PRO A  23      33.303  27.628  27.751  1.00  3.67           H  
ATOM    398 2HD  PRO A  23      31.700  27.072  27.059  1.00  3.67           H  
ATOM    399  N   GLY A  24      34.244  31.180  26.175  1.00  3.78           N  
ATOM    400  CA  GLY A  24      35.202  32.231  25.838  1.00  3.78           C  
ATOM    401  C   GLY A  24      35.849  32.114  24.449  1.00  3.78           C  
ATOM    402  O   GLY A  24      36.818  32.822  24.168  1.00  3.78           O  
ATOM    403  H   GLY A  24      34.592  30.264  26.402  1.00  3.78           H  
ATOM    404 1HA  GLY A  24      34.707  33.199  25.913  1.00  3.78           H  
ATOM    405 2HA  GLY A  24      35.989  32.234  26.591  1.00  3.78           H  
ATOM    406  N   CYS A  25      35.369  31.207  23.598  1.00  3.86           N  
ATOM    407  CA  CYS A  25      36.016  31.001  22.296  1.00  3.86           C  
ATOM    408  C   CYS A  25      35.431  31.758  21.122  1.00  3.86           C  
ATOM    409  O   CYS A  25      34.351  32.345  21.187  1.00  3.86           O  
ATOM    410  CB  CYS A  25      36.008  29.552  21.886  1.00  3.86           C  
ATOM    411  SG  CYS A  25      34.404  28.927  21.557  1.00  3.86           S  
ATOM    412  H   CYS A  25      34.552  30.647  23.848  1.00  3.86           H  
ATOM    413  HA  CYS A  25      37.056  31.306  22.394  1.00  3.86           H  
ATOM    414 1HB  CYS A  25      36.584  29.447  21.002  1.00  3.86           H  
ATOM    415 2HB  CYS A  25      36.461  28.945  22.636  1.00  3.86           H  
ATOM    416  N   ASP A  26      36.170  31.702  20.019  1.00  3.91           N  
ATOM    417  CA  ASP A  26      35.761  32.260  18.744  1.00  3.91           C  
ATOM    418  C   ASP A  26      36.023  31.222  17.660  1.00  3.91           C  
ATOM    419  O   ASP A  26      37.176  30.884  17.361  1.00  3.91           O  
ATOM    420  CB  ASP A  26      36.486  33.570  18.423  1.00  3.91           C  
ATOM    421  CG  ASP A  26      35.970  34.271  17.113  1.00  3.91           C  
ATOM    422  OD1 ASP A  26      35.577  33.591  16.160  1.00  3.91           O  
ATOM    423  OD2 ASP A  26      35.980  35.481  17.089  1.00  3.91           O  
ATOM    424  H   ASP A  26      37.056  31.223  20.067  1.00  3.91           H  
ATOM    425  HA  ASP A  26      34.689  32.460  18.776  1.00  3.91           H  
ATOM    426 1HB  ASP A  26      36.364  34.261  19.261  1.00  3.91           H  
ATOM    427 2HB  ASP A  26      37.552  33.376  18.312  1.00  3.91           H  
ATOM    428  N   GLY A  27      34.942  30.717  17.072  1.00  3.97           N  
ATOM    429  CA  GLY A  27      34.983  29.655  16.066  1.00  3.97           C  
ATOM    430  C   GLY A  27      35.825  29.985  14.824  1.00  3.97           C  
ATOM    431  O   GLY A  27      36.193  29.087  14.061  1.00  3.97           O  
ATOM    432  H   GLY A  27      34.043  31.081  17.355  1.00  3.97           H  
ATOM    433 1HA  GLY A  27      35.385  28.767  16.536  1.00  3.97           H  
ATOM    434 2HA  GLY A  27      33.967  29.412  15.762  1.00  3.97           H  
ATOM    435  N   SER A  28      36.181  31.262  14.641  1.00  4.05           N  
ATOM    436  CA  SER A  28      37.008  31.695  13.519  1.00  4.05           C  
ATOM    437  C   SER A  28      38.372  30.996  13.535  1.00  4.05           C  
ATOM    438  O   SER A  28      39.050  30.918  12.511  1.00  4.05           O  
ATOM    439  CB  SER A  28      37.246  33.187  13.596  1.00  4.05           C  
ATOM    440  OG  SER A  28      36.049  33.900  13.469  1.00  4.05           O  
ATOM    441  H   SER A  28      35.869  31.981  15.305  1.00  4.05           H  
ATOM    442  HA  SER A  28      36.496  31.449  12.590  1.00  4.05           H  
ATOM    443 1HB  SER A  28      37.720  33.434  14.548  1.00  4.05           H  
ATOM    444 2HB  SER A  28      37.929  33.478  12.803  1.00  4.05           H  
ATOM    445  HG  SER A  28      35.668  33.902  14.388  1.00  4.05           H  
ATOM    446  N   GLY A  29      38.779  30.494  14.706  1.00  4.15           N  
ATOM    447  CA  GLY A  29      40.056  29.816  14.868  1.00  4.15           C  
ATOM    448  C   GLY A  29      40.021  28.326  14.491  1.00  4.15           C  
ATOM    449  O   GLY A  29      41.009  27.607  14.684  1.00  4.15           O  
ATOM    450  H   GLY A  29      38.170  30.593  15.522  1.00  4.15           H  
ATOM    451 1HA  GLY A  29      40.806  30.322  14.261  1.00  4.15           H  
ATOM    452 2HA  GLY A  29      40.371  29.920  15.902  1.00  4.15           H  
ATOM    453  N   HIS A  30      38.889  27.818  14.016  1.00  4.26           N  
ATOM    454  CA  HIS A  30      38.843  26.406  13.670  1.00  4.26           C  
ATOM    455  C   HIS A  30      39.564  26.130  12.360  1.00  4.26           C  
ATOM    456  O   HIS A  30      39.343  26.798  11.338  1.00  4.26           O  
ATOM    457  CB  HIS A  30      37.439  25.864  13.532  1.00  4.26           C  
ATOM    458  CG  HIS A  30      37.451  24.368  13.589  1.00  4.26           C  
ATOM    459  ND1 HIS A  30      37.751  23.682  14.751  1.00  4.26           N  
ATOM    460  CD2 HIS A  30      37.249  23.430  12.643  1.00  4.26           C  
ATOM    461  CE1 HIS A  30      37.715  22.384  14.514  1.00  4.26           C  
ATOM    462  NE2 HIS A  30      37.418  22.199  13.247  1.00  4.26           N  
ATOM    463  H   HIS A  30      38.058  28.400  13.895  1.00  4.26           H  
ATOM    464  HA  HIS A  30      39.337  25.825  14.442  1.00  4.26           H  
ATOM    465 1HB  HIS A  30      36.823  26.266  14.296  1.00  4.26           H  
ATOM    466 2HB  HIS A  30      37.016  26.172  12.577  1.00  4.26           H  
ATOM    467  HD2 HIS A  30      37.003  23.617  11.601  1.00  4.26           H  
ATOM    468  HE1 HIS A  30      37.898  21.590  15.241  1.00  4.26           H  
ATOM    469  HE2 HIS A  30      37.322  21.268  12.792  1.00  4.26           H  
ATOM    470  N   ILE A  31      40.381  25.097  12.341  1.00  4.33           N  
ATOM    471  CA  ILE A  31      41.053  24.785  11.105  1.00  4.33           C  
ATOM    472  C   ILE A  31      40.120  24.016  10.197  1.00  4.33           C  
ATOM    473  O   ILE A  31      40.031  22.791  10.259  1.00  4.33           O  
ATOM    474  CB  ILE A  31      42.304  23.948  11.370  1.00  4.33           C  
ATOM    475  CG1 ILE A  31      43.241  24.710  12.309  1.00  4.33           C  
ATOM    476  CG2 ILE A  31      42.984  23.623  10.048  1.00  4.33           C  
ATOM    477  CD1 ILE A  31      44.389  23.878  12.820  1.00  4.33           C  
ATOM    478  H   ILE A  31      40.542  24.550  13.172  1.00  4.33           H  
ATOM    479  HA  ILE A  31      41.341  25.713  10.609  1.00  4.33           H  
ATOM    480  HB  ILE A  31      42.021  23.020  11.869  1.00  4.33           H  
ATOM    481 1HG1 ILE A  31      43.647  25.571  11.779  1.00  4.33           H  
ATOM    482 2HG1 ILE A  31      42.669  25.069  13.167  1.00  4.33           H  
ATOM    483 1HG2 ILE A  31      43.869  23.018  10.229  1.00  4.33           H  
ATOM    484 2HG2 ILE A  31      42.290  23.071   9.408  1.00  4.33           H  
ATOM    485 3HG2 ILE A  31      43.272  24.549   9.550  1.00  4.33           H  
ATOM    486 1HD1 ILE A  31      45.011  24.483  13.481  1.00  4.33           H  
ATOM    487 2HD1 ILE A  31      44.001  23.020  13.375  1.00  4.33           H  
ATOM    488 3HD1 ILE A  31      44.988  23.527  11.982  1.00  4.33           H  
ATOM    489  N   THR A  32      39.438  24.753   9.341  1.00  4.33           N  
ATOM    490  CA  THR A  32      38.455  24.187   8.431  1.00  4.33           C  
ATOM    491  C   THR A  32      39.104  23.155   7.514  1.00  4.33           C  
ATOM    492  O   THR A  32      40.149  23.417   6.915  1.00  4.33           O  
ATOM    493  CB  THR A  32      37.778  25.292   7.601  1.00  4.33           C  
ATOM    494  OG1 THR A  32      37.155  26.237   8.485  1.00  4.33           O  
ATOM    495  CG2 THR A  32      36.718  24.692   6.684  1.00  4.33           C  
ATOM    496  H   THR A  32      39.570  25.761   9.414  1.00  4.33           H  
ATOM    497  HA  THR A  32      37.689  23.680   9.020  1.00  4.33           H  
ATOM    498  HB  THR A  32      38.528  25.806   7.001  1.00  4.33           H  
ATOM    499  HG1 THR A  32      37.821  26.611   9.084  1.00  4.33           H  
ATOM    500 1HG2 THR A  32      36.246  25.486   6.108  1.00  4.33           H  
ATOM    501 2HG2 THR A  32      37.180  23.981   6.002  1.00  4.33           H  
ATOM    502 3HG2 THR A  32      35.966  24.183   7.282  1.00  4.33           H  
ATOM    503  N   GLY A  33      38.479  21.989   7.411  1.00  4.22           N  
ATOM    504  CA  GLY A  33      38.975  20.886   6.598  1.00  4.22           C  
ATOM    505  C   GLY A  33      38.274  19.617   7.044  1.00  4.22           C  
ATOM    506  O   GLY A  33      37.092  19.642   7.393  1.00  4.22           O  
ATOM    507  H   GLY A  33      37.633  21.852   7.942  1.00  4.22           H  
ATOM    508 1HA  GLY A  33      38.779  21.079   5.545  1.00  4.22           H  
ATOM    509 2HA  GLY A  33      40.052  20.785   6.729  1.00  4.22           H  
ATOM    510  N   ASN A  34      38.959  18.485   6.976  1.00  4.01           N  
ATOM    511  CA  ASN A  34      38.316  17.271   7.449  1.00  4.01           C  
ATOM    512  C   ASN A  34      38.019  17.559   8.906  1.00  4.01           C  
ATOM    513  O   ASN A  34      38.844  18.179   9.571  1.00  4.01           O  
ATOM    514  CB  ASN A  34      39.212  16.058   7.299  1.00  4.01           C  
ATOM    515  CG  ASN A  34      39.454  15.686   5.867  1.00  4.01           C  
ATOM    516  OD1 ASN A  34      38.637  15.973   4.983  1.00  4.01           O  
ATOM    517  ND2 ASN A  34      40.569  15.051   5.615  1.00  4.01           N  
ATOM    518  H   ASN A  34      39.914  18.476   6.651  1.00  4.01           H  
ATOM    519  HA  ASN A  34      37.373  17.113   6.924  1.00  4.01           H  
ATOM    520 1HB  ASN A  34      40.170  16.252   7.782  1.00  4.01           H  
ATOM    521 2HB  ASN A  34      38.756  15.209   7.808  1.00  4.01           H  
ATOM    522 1HD2 ASN A  34      40.788  14.776   4.679  1.00  4.01           H  
ATOM    523 2HD2 ASN A  34      41.203  14.840   6.359  1.00  4.01           H  
ATOM    524  N   TYR A  35      36.865  17.135   9.412  1.00  3.76           N  
ATOM    525  CA  TYR A  35      36.525  17.420  10.807  1.00  3.76           C  
ATOM    526  C   TYR A  35      36.467  18.938  11.063  1.00  3.76           C  
ATOM    527  O   TYR A  35      37.080  19.444  12.005  1.00  3.76           O  
ATOM    528  CB  TYR A  35      37.506  16.741  11.776  1.00  3.76           C  
ATOM    529  CG  TYR A  35      37.617  15.247  11.562  1.00  3.76           C  
ATOM    530  CD1 TYR A  35      38.698  14.726  10.862  1.00  3.76           C  
ATOM    531  CD2 TYR A  35      36.636  14.401  12.054  1.00  3.76           C  
ATOM    532  CE1 TYR A  35      38.797  13.365  10.655  1.00  3.76           C  
ATOM    533  CE2 TYR A  35      36.735  13.039  11.849  1.00  3.76           C  
ATOM    534  CZ  TYR A  35      37.808  12.521  11.152  1.00  3.76           C  
ATOM    535  OH  TYR A  35      37.902  11.162  10.948  1.00  3.76           O  
ATOM    536  H   TYR A  35      36.222  16.627   8.824  1.00  3.76           H  
ATOM    537  HA  TYR A  35      35.529  17.022  11.004  1.00  3.76           H  
ATOM    538 1HB  TYR A  35      38.499  17.176  11.704  1.00  3.76           H  
ATOM    539 2HB  TYR A  35      37.164  16.910  12.799  1.00  3.76           H  
ATOM    540  HD1 TYR A  35      39.470  15.393  10.474  1.00  3.76           H  
ATOM    541  HD2 TYR A  35      35.786  14.809  12.603  1.00  3.76           H  
ATOM    542  HE1 TYR A  35      39.644  12.956  10.105  1.00  3.76           H  
ATOM    543  HE2 TYR A  35      35.963  12.372  12.235  1.00  3.76           H  
ATOM    544  HH  TYR A  35      37.144  10.728  11.347  1.00  3.76           H  
ATOM    545  N   ALA A  36      35.676  19.645  10.240  1.00  3.51           N  
ATOM    546  CA  ALA A  36      35.501  21.102  10.328  1.00  3.51           C  
ATOM    547  C   ALA A  36      34.561  21.514  11.464  1.00  3.51           C  
ATOM    548  O   ALA A  36      34.302  22.701  11.657  1.00  3.51           O  
ATOM    549  CB  ALA A  36      34.953  21.659   9.027  1.00  3.51           C  
ATOM    550  H   ALA A  36      35.219  19.153   9.487  1.00  3.51           H  
ATOM    551  HA  ALA A  36      36.480  21.538  10.513  1.00  3.51           H  
ATOM    552 1HB  ALA A  36      34.866  22.741   9.114  1.00  3.51           H  
ATOM    553 2HB  ALA A  36      35.617  21.418   8.210  1.00  3.51           H  
ATOM    554 3HB  ALA A  36      33.974  21.230   8.834  1.00  3.51           H  
ATOM    555  N   SER A  37      34.009  20.529  12.162  1.00  3.35           N  
ATOM    556  CA  SER A  37      33.153  20.756  13.317  1.00  3.35           C  
ATOM    557  C   SER A  37      34.046  21.047  14.474  1.00  3.35           C  
ATOM    558  O   SER A  37      35.239  20.789  14.404  1.00  3.35           O  
ATOM    559  CB  SER A  37      32.382  19.539  13.720  1.00  3.35           C  
ATOM    560  OG  SER A  37      33.246  18.608  14.307  1.00  3.35           O  
ATOM    561  H   SER A  37      34.244  19.585  11.908  1.00  3.35           H  
ATOM    562  HA  SER A  37      32.504  21.609  13.166  1.00  3.35           H  
ATOM    563 1HB  SER A  37      31.648  19.836  14.449  1.00  3.35           H  
ATOM    564 2HB  SER A  37      31.865  19.103  12.868  1.00  3.35           H  
ATOM    565  HG  SER A  37      33.827  19.135  14.883  1.00  3.35           H  
ATOM    566  N   HIS A  38      33.460  21.437  15.588  1.00  3.28           N  
ATOM    567  CA  HIS A  38      34.241  21.684  16.790  1.00  3.28           C  
ATOM    568  C   HIS A  38      34.360  20.490  17.713  1.00  3.28           C  
ATOM    569  O   HIS A  38      34.606  20.639  18.911  1.00  3.28           O  
ATOM    570  CB  HIS A  38      33.725  22.890  17.528  1.00  3.28           C  
ATOM    571  CG  HIS A  38      34.058  24.120  16.825  1.00  3.28           C  
ATOM    572  ND1 HIS A  38      35.136  24.880  17.183  1.00  3.28           N  
ATOM    573  CD2 HIS A  38      33.513  24.718  15.753  1.00  3.28           C  
ATOM    574  CE1 HIS A  38      35.228  25.904  16.386  1.00  3.28           C  
ATOM    575  NE2 HIS A  38      34.246  25.840  15.505  1.00  3.28           N  
ATOM    576  H   HIS A  38      32.455  21.625  15.588  1.00  3.28           H  
ATOM    577  HA  HIS A  38      35.258  21.932  16.490  1.00  3.28           H  
ATOM    578 1HB  HIS A  38      32.642  22.822  17.627  1.00  3.28           H  
ATOM    579 2HB  HIS A  38      34.153  22.929  18.525  1.00  3.28           H  
ATOM    580  HD1 HIS A  38      35.771  24.673  17.927  1.00  3.28           H  
ATOM    581  HD2 HIS A  38      32.667  24.468  15.124  1.00  3.28           H  
ATOM    582  HE1 HIS A  38      36.027  26.621  16.522  1.00  3.28           H  
ATOM    583  N   ARG A  39      34.201  19.302  17.147  1.00  3.28           N  
ATOM    584  CA  ARG A  39      34.478  18.090  17.879  1.00  3.28           C  
ATOM    585  C   ARG A  39      36.006  18.030  17.861  1.00  3.28           C  
ATOM    586  O   ARG A  39      36.606  18.767  17.086  1.00  3.28           O  
ATOM    587  CB  ARG A  39      33.809  16.903  17.206  1.00  3.28           C  
ATOM    588  CG  ARG A  39      32.265  16.985  17.241  1.00  3.28           C  
ATOM    589  CD  ARG A  39      31.586  15.914  16.451  1.00  3.28           C  
ATOM    590  NE  ARG A  39      31.775  16.095  15.014  1.00  3.28           N  
ATOM    591  CZ  ARG A  39      31.276  15.273  14.065  1.00  3.28           C  
ATOM    592  NH1 ARG A  39      30.560  14.223  14.409  1.00  3.28           N  
ATOM    593  NH2 ARG A  39      31.501  15.521  12.784  1.00  3.28           N  
ATOM    594  H   ARG A  39      33.938  19.223  16.165  1.00  3.28           H  
ATOM    595  HA  ARG A  39      34.126  18.178  18.906  1.00  3.28           H  
ATOM    596 1HB  ARG A  39      34.123  16.844  16.166  1.00  3.28           H  
ATOM    597 2HB  ARG A  39      34.113  15.980  17.696  1.00  3.28           H  
ATOM    598 1HG  ARG A  39      31.925  16.913  18.274  1.00  3.28           H  
ATOM    599 2HG  ARG A  39      31.954  17.948  16.827  1.00  3.28           H  
ATOM    600 1HD  ARG A  39      31.993  14.942  16.729  1.00  3.28           H  
ATOM    601 2HD  ARG A  39      30.518  15.932  16.657  1.00  3.28           H  
ATOM    602  HE  ARG A  39      32.321  16.904  14.711  1.00  3.28           H  
ATOM    603 1HH1 ARG A  39      30.384  14.029  15.384  1.00  3.28           H  
ATOM    604 2HH1 ARG A  39      30.188  13.610  13.697  1.00  3.28           H  
ATOM    605 1HH2 ARG A  39      32.048  16.324  12.510  1.00  3.28           H  
ATOM    606 2HH2 ARG A  39      31.125  14.905  12.080  1.00  3.28           H  
ATOM    607  N   SER A  40      36.623  17.200  18.702  1.00  3.33           N  
ATOM    608  CA  SER A  40      38.092  17.096  18.818  1.00  3.33           C  
ATOM    609  C   SER A  40      38.725  18.311  19.505  1.00  3.33           C  
ATOM    610  O   SER A  40      38.043  19.185  20.034  1.00  3.33           O  
ATOM    611  CB  SER A  40      38.763  16.903  17.433  1.00  3.33           C  
ATOM    612  OG  SER A  40      40.155  16.675  17.553  1.00  3.33           O  
ATOM    613  H   SER A  40      36.057  16.625  19.305  1.00  3.33           H  
ATOM    614  HA  SER A  40      38.318  16.218  19.427  1.00  3.33           H  
ATOM    615 1HB  SER A  40      38.298  16.064  16.920  1.00  3.33           H  
ATOM    616 2HB  SER A  40      38.639  17.770  16.807  1.00  3.33           H  
ATOM    617  HG  SER A  40      40.428  16.293  16.706  1.00  3.33           H  
ATOM    618  N   LEU A  41      40.051  18.292  19.537  1.00  3.42           N  
ATOM    619  CA  LEU A  41      40.897  19.279  20.183  1.00  3.42           C  
ATOM    620  C   LEU A  41      41.788  19.993  19.168  1.00  3.42           C  
ATOM    621  O   LEU A  41      42.499  20.937  19.510  1.00  3.42           O  
ATOM    622  CB  LEU A  41      41.767  18.553  21.212  1.00  3.42           C  
ATOM    623  CG  LEU A  41      40.985  17.791  22.301  1.00  3.42           C  
ATOM    624  CD1 LEU A  41      41.948  16.966  23.142  1.00  3.42           C  
ATOM    625  CD2 LEU A  41      40.223  18.793  23.158  1.00  3.42           C  
ATOM    626  H   LEU A  41      40.488  17.526  19.060  1.00  3.42           H  
ATOM    627  HA  LEU A  41      40.265  20.017  20.677  1.00  3.42           H  
ATOM    628 1HB  LEU A  41      42.405  17.842  20.691  1.00  3.42           H  
ATOM    629 2HB  LEU A  41      42.401  19.288  21.708  1.00  3.42           H  
ATOM    630  HG  LEU A  41      40.278  17.107  21.836  1.00  3.42           H  
ATOM    631 1HD1 LEU A  41      41.390  16.424  23.906  1.00  3.42           H  
ATOM    632 2HD1 LEU A  41      42.468  16.253  22.502  1.00  3.42           H  
ATOM    633 3HD1 LEU A  41      42.670  17.598  23.616  1.00  3.42           H  
ATOM    634 1HD2 LEU A  41      39.662  18.260  23.925  1.00  3.42           H  
ATOM    635 2HD2 LEU A  41      40.916  19.481  23.633  1.00  3.42           H  
ATOM    636 3HD2 LEU A  41      39.532  19.357  22.529  1.00  3.42           H  
ATOM    637  N   SER A  42      41.781  19.498  17.925  1.00  3.50           N  
ATOM    638  CA  SER A  42      42.690  20.000  16.881  1.00  3.50           C  
ATOM    639  C   SER A  42      42.551  21.468  16.413  1.00  3.50           C  
ATOM    640  O   SER A  42      43.497  22.003  15.831  1.00  3.50           O  
ATOM    641  CB  SER A  42      42.563  19.124  15.655  1.00  3.50           C  
ATOM    642  OG  SER A  42      41.306  19.276  15.059  1.00  3.50           O  
ATOM    643  H   SER A  42      41.164  18.707  17.719  1.00  3.50           H  
ATOM    644  HA  SER A  42      43.702  19.888  17.268  1.00  3.50           H  
ATOM    645 1HB  SER A  42      43.340  19.390  14.940  1.00  3.50           H  
ATOM    646 2HB  SER A  42      42.714  18.083  15.934  1.00  3.50           H  
ATOM    647  HG  SER A  42      41.190  20.224  14.935  1.00  3.50           H  
ATOM    648  N   GLY A  43      41.398  22.114  16.608  1.00  3.56           N  
ATOM    649  CA  GLY A  43      41.255  23.507  16.142  1.00  3.56           C  
ATOM    650  C   GLY A  43      40.930  24.485  17.272  1.00  3.56           C  
ATOM    651  O   GLY A  43      40.870  24.090  18.431  1.00  3.56           O  
ATOM    652  H   GLY A  43      40.640  21.652  17.093  1.00  3.56           H  
ATOM    653 1HA  GLY A  43      42.173  23.824  15.649  1.00  3.56           H  
ATOM    654 2HA  GLY A  43      40.469  23.552  15.392  1.00  3.56           H  
ATOM    655  N   CYS A  44      40.653  25.746  16.910  1.00  3.61           N  
ATOM    656  CA  CYS A  44      40.313  26.838  17.823  1.00  3.61           C  
ATOM    657  C   CYS A  44      41.268  26.931  19.019  1.00  3.61           C  
ATOM    658  O   CYS A  44      41.010  26.330  20.059  1.00  3.61           O  
ATOM    659  CB  CYS A  44      38.892  26.682  18.348  1.00  3.61           C  
ATOM    660  SG  CYS A  44      38.368  28.053  19.385  1.00  3.61           S  
ATOM    661  H   CYS A  44      40.736  26.013  15.930  1.00  3.61           H  
ATOM    662  HA  CYS A  44      40.323  27.745  17.243  1.00  3.61           H  
ATOM    663 1HB  CYS A  44      38.206  26.609  17.507  1.00  3.61           H  
ATOM    664 2HB  CYS A  44      38.809  25.761  18.928  1.00  3.61           H  
ATOM    665  HG  CYS A  44      37.130  27.592  19.605  1.00  3.61           H  
ATOM    666  N   PRO A  45      42.248  27.858  18.990  1.00  3.69           N  
ATOM    667  CA  PRO A  45      43.468  27.861  19.791  1.00  3.69           C  
ATOM    668  C   PRO A  45      43.206  27.910  21.286  1.00  3.69           C  
ATOM    669  O   PRO A  45      44.055  27.515  22.082  1.00  3.69           O  
ATOM    670  CB  PRO A  45      44.177  29.132  19.313  1.00  3.69           C  
ATOM    671  CG  PRO A  45      43.083  30.009  18.756  1.00  3.69           C  
ATOM    672  CD  PRO A  45      42.090  29.055  18.151  1.00  3.69           C  
ATOM    673  HA  PRO A  45      44.062  26.971  19.537  1.00  3.69           H  
ATOM    674 1HB  PRO A  45      44.703  29.605  20.157  1.00  3.69           H  
ATOM    675 2HB  PRO A  45      44.940  28.878  18.564  1.00  3.69           H  
ATOM    676 1HG  PRO A  45      42.646  30.624  19.560  1.00  3.69           H  
ATOM    677 2HG  PRO A  45      43.500  30.710  18.016  1.00  3.69           H  
ATOM    678 1HD  PRO A  45      41.084  29.493  18.263  1.00  3.69           H  
ATOM    679 2HD  PRO A  45      42.350  28.834  17.100  1.00  3.69           H  
ATOM    680  N   LEU A  46      42.017  28.348  21.682  1.00  3.82           N  
ATOM    681  CA  LEU A  46      41.641  28.394  23.091  1.00  3.82           C  
ATOM    682  C   LEU A  46      41.735  26.995  23.693  1.00  3.82           C  
ATOM    683  O   LEU A  46      42.007  26.826  24.888  1.00  3.82           O  
ATOM    684  CB  LEU A  46      40.236  28.956  23.280  1.00  3.82           C  
ATOM    685  CG  LEU A  46      39.852  29.205  24.747  1.00  3.82           C  
ATOM    686  CD1 LEU A  46      40.852  30.161  25.360  1.00  3.82           C  
ATOM    687  CD2 LEU A  46      38.469  29.792  24.813  1.00  3.82           C  
ATOM    688  H   LEU A  46      41.346  28.644  20.992  1.00  3.82           H  
ATOM    689  HA  LEU A  46      42.341  29.041  23.615  1.00  3.82           H  
ATOM    690 1HB  LEU A  46      40.155  29.898  22.741  1.00  3.82           H  
ATOM    691 2HB  LEU A  46      39.517  28.251  22.856  1.00  3.82           H  
ATOM    692  HG  LEU A  46      39.883  28.266  25.303  1.00  3.82           H  
ATOM    693 1HD1 LEU A  46      40.595  30.343  26.404  1.00  3.82           H  
ATOM    694 2HD1 LEU A  46      41.840  29.716  25.299  1.00  3.82           H  
ATOM    695 3HD1 LEU A  46      40.839  31.103  24.814  1.00  3.82           H  
ATOM    696 1HD2 LEU A  46      38.192  29.980  25.849  1.00  3.82           H  
ATOM    697 2HD2 LEU A  46      38.457  30.727  24.263  1.00  3.82           H  
ATOM    698 3HD2 LEU A  46      37.777  29.105  24.379  1.00  3.82           H  
ATOM    699  N   ALA A  47      41.524  25.983  22.852  1.00  3.99           N  
ATOM    700  CA  ALA A  47      41.584  24.593  23.255  1.00  3.99           C  
ATOM    701  C   ALA A  47      42.943  24.291  23.874  1.00  3.99           C  
ATOM    702  O   ALA A  47      43.044  23.431  24.740  1.00  3.99           O  
ATOM    703  CB  ALA A  47      41.338  23.674  22.063  1.00  3.99           C  
ATOM    704  H   ALA A  47      41.326  26.190  21.871  1.00  3.99           H  
ATOM    705  HA  ALA A  47      40.814  24.421  24.005  1.00  3.99           H  
ATOM    706 1HB  ALA A  47      41.373  22.632  22.380  1.00  3.99           H  
ATOM    707 2HB  ALA A  47      40.360  23.891  21.630  1.00  3.99           H  
ATOM    708 3HB  ALA A  47      42.106  23.847  21.304  1.00  3.99           H  
ATOM    709  N   ASP A  48      44.000  24.980  23.426  1.00  4.18           N  
ATOM    710  CA  ASP A  48      45.334  24.778  23.970  1.00  4.18           C  
ATOM    711  C   ASP A  48      45.404  25.175  25.451  1.00  4.18           C  
ATOM    712  O   ASP A  48      46.262  24.672  26.175  1.00  4.18           O  
ATOM    713  CB  ASP A  48      46.392  25.561  23.198  1.00  4.18           C  
ATOM    714  CG  ASP A  48      47.821  25.012  23.460  1.00  4.18           C  
ATOM    715  OD1 ASP A  48      48.081  23.905  23.050  1.00  4.18           O  
ATOM    716  OD2 ASP A  48      48.618  25.669  24.108  1.00  4.18           O  
ATOM    717  H   ASP A  48      43.878  25.714  22.733  1.00  4.18           H  
ATOM    718  HA  ASP A  48      45.572  23.716  23.897  1.00  4.18           H  
ATOM    719 1HB  ASP A  48      46.174  25.517  22.130  1.00  4.18           H  
ATOM    720 2HB  ASP A  48      46.349  26.611  23.496  1.00  4.18           H  
ATOM    721  N   LYS A  49      44.576  26.153  25.882  1.00  4.35           N  
ATOM    722  CA  LYS A  49      44.584  26.585  27.278  1.00  4.35           C  
ATOM    723  C   LYS A  49      43.764  25.596  28.092  1.00  4.35           C  
ATOM    724  O   LYS A  49      44.077  25.316  29.260  1.00  4.35           O  
ATOM    725  CB  LYS A  49      44.051  28.011  27.436  1.00  4.35           C  
ATOM    726  CG  LYS A  49      44.972  29.084  26.851  1.00  4.35           C  
ATOM    727  CD  LYS A  49      44.451  30.498  27.107  1.00  4.35           C  
ATOM    728  CE  LYS A  49      45.385  31.547  26.517  1.00  4.35           C  
ATOM    729  NZ  LYS A  49      44.886  32.932  26.743  1.00  4.35           N  
ATOM    730  H   LYS A  49      43.874  26.537  25.260  1.00  4.35           H  
ATOM    731  HA  LYS A  49      45.607  26.557  27.651  1.00  4.35           H  
ATOM    732 1HB  LYS A  49      43.083  28.089  26.938  1.00  4.35           H  
ATOM    733 2HB  LYS A  49      43.896  28.228  28.492  1.00  4.35           H  
ATOM    734 1HG  LYS A  49      45.967  28.984  27.286  1.00  4.35           H  
ATOM    735 2HG  LYS A  49      45.050  28.926  25.772  1.00  4.35           H  
ATOM    736 1HD  LYS A  49      43.470  30.618  26.669  1.00  4.35           H  
ATOM    737 2HD  LYS A  49      44.368  30.664  28.182  1.00  4.35           H  
ATOM    738 1HE  LYS A  49      46.368  31.447  26.975  1.00  4.35           H  
ATOM    739 2HE  LYS A  49      45.476  31.377  25.443  1.00  4.35           H  
ATOM    740 1HZ  LYS A  49      45.532  33.594  26.336  1.00  4.35           H  
ATOM    741 2HZ  LYS A  49      43.979  33.040  26.312  1.00  4.35           H  
ATOM    742 3HZ  LYS A  49      44.809  33.105  27.735  1.00  4.35           H  
ATOM    743  N   SER A  50      42.737  25.033  27.448  1.00  4.50           N  
ATOM    744  CA  SER A  50      41.932  24.010  28.093  1.00  4.50           C  
ATOM    745  C   SER A  50      42.908  22.862  28.099  1.00  4.50           C  
ATOM    746  O   SER A  50      44.004  23.041  27.583  1.00  4.50           O  
ATOM    747  CB  SER A  50      40.652  23.675  27.336  1.00  4.50           C  
ATOM    748  OG  SER A  50      40.874  22.908  26.179  1.00  4.50           O  
ATOM    749  H   SER A  50      42.525  25.339  26.495  1.00  4.50           H  
ATOM    750  HA  SER A  50      41.697  24.296  29.118  1.00  4.50           H  
ATOM    751 1HB  SER A  50      39.960  23.153  27.993  1.00  4.50           H  
ATOM    752 2HB  SER A  50      40.179  24.612  27.047  1.00  4.50           H  
ATOM    753  HG  SER A  50      41.746  23.160  25.821  1.00  4.50           H  
ATOM    754  N   LEU A  51      42.606  21.733  28.734  1.00  4.64           N  
ATOM    755  CA  LEU A  51      43.548  20.593  28.775  1.00  4.64           C  
ATOM    756  C   LEU A  51      44.703  20.916  29.741  1.00  4.64           C  
ATOM    757  O   LEU A  51      44.856  20.260  30.768  1.00  4.64           O  
ATOM    758  CB  LEU A  51      44.131  20.294  27.372  1.00  4.64           C  
ATOM    759  CG  LEU A  51      43.122  19.920  26.287  1.00  4.64           C  
ATOM    760  CD1 LEU A  51      43.847  19.921  24.953  1.00  4.64           C  
ATOM    761  CD2 LEU A  51      42.499  18.568  26.607  1.00  4.64           C  
ATOM    762  H   LEU A  51      41.691  21.641  29.150  1.00  4.64           H  
ATOM    763  HA  LEU A  51      43.020  19.711  29.138  1.00  4.64           H  
ATOM    764 1HB  LEU A  51      44.796  21.047  27.002  1.00  4.64           H  
ATOM    765 2HB  LEU A  51      44.748  19.406  27.492  1.00  4.64           H  
ATOM    766  HG  LEU A  51      42.339  20.673  26.237  1.00  4.64           H  
ATOM    767 1HD1 LEU A  51      43.163  19.695  24.160  1.00  4.64           H  
ATOM    768 2HD1 LEU A  51      44.269  20.919  24.784  1.00  4.64           H  
ATOM    769 3HD1 LEU A  51      44.648  19.184  24.968  1.00  4.64           H  
ATOM    770 1HD2 LEU A  51      41.780  18.307  25.836  1.00  4.64           H  
ATOM    771 2HD2 LEU A  51      43.278  17.808  26.650  1.00  4.64           H  
ATOM    772 3HD2 LEU A  51      41.990  18.622  27.569  1.00  4.64           H  
ATOM    773  N   ARG A  52      45.479  21.965  29.450  1.00  4.78           N  
ATOM    774  CA  ARG A  52      46.530  22.422  30.349  1.00  4.78           C  
ATOM    775  C   ARG A  52      45.906  22.827  31.680  1.00  4.78           C  
ATOM    776  O   ARG A  52      46.371  22.418  32.747  1.00  4.78           O  
ATOM    777  CB  ARG A  52      47.214  23.655  29.777  1.00  4.78           C  
ATOM    778  CG  ARG A  52      48.073  23.473  28.544  1.00  4.78           C  
ATOM    779  CD  ARG A  52      48.655  24.801  28.140  1.00  4.78           C  
ATOM    780  NE  ARG A  52      49.350  24.776  26.861  1.00  4.78           N  
ATOM    781  CZ  ARG A  52      50.620  24.412  26.650  1.00  4.78           C  
ATOM    782  NH1 ARG A  52      51.398  24.007  27.636  1.00  4.78           N  
ATOM    783  NH2 ARG A  52      51.066  24.481  25.415  1.00  4.78           N  
ATOM    784  H   ARG A  52      45.307  22.463  28.583  1.00  4.78           H  
ATOM    785  HA  ARG A  52      47.250  21.619  30.506  1.00  4.78           H  
ATOM    786 1HB  ARG A  52      46.450  24.383  29.508  1.00  4.78           H  
ATOM    787 2HB  ARG A  52      47.832  24.114  30.546  1.00  4.78           H  
ATOM    788 1HG  ARG A  52      48.884  22.779  28.753  1.00  4.78           H  
ATOM    789 2HG  ARG A  52      47.459  23.089  27.725  1.00  4.78           H  
ATOM    790 1HD  ARG A  52      47.844  25.525  28.065  1.00  4.78           H  
ATOM    791 2HD  ARG A  52      49.357  25.131  28.900  1.00  4.78           H  
ATOM    792  HE  ARG A  52      48.830  25.081  26.015  1.00  4.78           H  
ATOM    793 1HH1 ARG A  52      51.036  23.964  28.577  1.00  4.78           H  
ATOM    794 2HH1 ARG A  52      52.353  23.742  27.448  1.00  4.78           H  
ATOM    795 1HH2 ARG A  52      50.400  24.817  24.687  1.00  4.78           H  
ATOM    796 2HH2 ARG A  52      52.009  24.225  25.187  1.00  4.78           H  
ATOM    797  N   ASN A  53      44.776  23.549  31.604  1.00  4.95           N  
ATOM    798  CA  ASN A  53      44.057  23.963  32.803  1.00  4.95           C  
ATOM    799  C   ASN A  53      43.476  22.766  33.540  1.00  4.95           C  
ATOM    800  O   ASN A  53      43.335  22.790  34.765  1.00  4.95           O  
ATOM    801  CB  ASN A  53      42.959  24.949  32.453  1.00  4.95           C  
ATOM    802  CG  ASN A  53      43.492  26.322  32.111  1.00  4.95           C  
ATOM    803  OD1 ASN A  53      44.601  26.696  32.518  1.00  4.95           O  
ATOM    804  ND2 ASN A  53      42.720  27.081  31.376  1.00  4.95           N  
ATOM    805  H   ASN A  53      44.449  23.885  30.695  1.00  4.95           H  
ATOM    806  HA  ASN A  53      44.761  24.454  33.474  1.00  4.95           H  
ATOM    807 1HB  ASN A  53      42.400  24.571  31.597  1.00  4.95           H  
ATOM    808 2HB  ASN A  53      42.265  25.034  33.288  1.00  4.95           H  
ATOM    809 1HD2 ASN A  53      43.022  27.996  31.118  1.00  4.95           H  
ATOM    810 2HD2 ASN A  53      41.834  26.742  31.070  1.00  4.95           H  
ATOM    811  N   LEU A  54      43.135  21.714  32.799  1.00  5.26           N  
ATOM    812  CA  LEU A  54      42.571  20.524  33.410  1.00  5.26           C  
ATOM    813  C   LEU A  54      43.646  19.842  34.227  1.00  5.26           C  
ATOM    814  O   LEU A  54      43.417  19.462  35.375  1.00  5.26           O  
ATOM    815  CB  LEU A  54      42.025  19.557  32.362  1.00  5.26           C  
ATOM    816  CG  LEU A  54      41.382  18.311  32.928  1.00  5.26           C  
ATOM    817  CD1 LEU A  54      40.224  18.723  33.810  1.00  5.26           C  
ATOM    818  CD2 LEU A  54      40.936  17.413  31.789  1.00  5.26           C  
ATOM    819  H   LEU A  54      43.296  21.740  31.803  1.00  5.26           H  
ATOM    820  HA  LEU A  54      41.761  20.820  34.076  1.00  5.26           H  
ATOM    821 1HB  LEU A  54      41.297  20.072  31.744  1.00  5.26           H  
ATOM    822 2HB  LEU A  54      42.844  19.228  31.736  1.00  5.26           H  
ATOM    823  HG  LEU A  54      42.092  17.781  33.550  1.00  5.26           H  
ATOM    824 1HD1 LEU A  54      39.758  17.839  34.233  1.00  5.26           H  
ATOM    825 2HD1 LEU A  54      40.593  19.360  34.616  1.00  5.26           H  
ATOM    826 3HD1 LEU A  54      39.493  19.270  33.218  1.00  5.26           H  
ATOM    827 1HD2 LEU A  54      40.474  16.513  32.197  1.00  5.26           H  
ATOM    828 2HD2 LEU A  54      40.216  17.943  31.166  1.00  5.26           H  
ATOM    829 3HD2 LEU A  54      41.802  17.136  31.187  1.00  5.26           H  
ATOM    830  N   MET A  55      44.838  19.714  33.645  1.00  5.86           N  
ATOM    831  CA  MET A  55      45.919  19.072  34.362  1.00  5.86           C  
ATOM    832  C   MET A  55      46.287  19.905  35.579  1.00  5.86           C  
ATOM    833  O   MET A  55      46.596  19.356  36.642  1.00  5.86           O  
ATOM    834  CB  MET A  55      47.111  18.865  33.439  1.00  5.86           C  
ATOM    835  CG  MET A  55      46.835  17.881  32.320  1.00  5.86           C  
ATOM    836  SD  MET A  55      46.390  16.249  32.931  1.00  5.86           S  
ATOM    837  CE  MET A  55      44.610  16.368  32.877  1.00  5.86           C  
ATOM    838  H   MET A  55      44.974  20.041  32.688  1.00  5.86           H  
ATOM    839  HA  MET A  55      45.575  18.099  34.710  1.00  5.86           H  
ATOM    840 1HB  MET A  55      47.377  19.821  32.981  1.00  5.86           H  
ATOM    841 2HB  MET A  55      47.970  18.517  34.010  1.00  5.86           H  
ATOM    842 1HG  MET A  55      46.013  18.252  31.710  1.00  5.86           H  
ATOM    843 2HG  MET A  55      47.714  17.788  31.687  1.00  5.86           H  
ATOM    844 1HE  MET A  55      44.174  15.432  33.217  1.00  5.86           H  
ATOM    845 2HE  MET A  55      44.294  17.165  33.531  1.00  5.86           H  
ATOM    846 3HE  MET A  55      44.284  16.574  31.860  1.00  5.86           H  
ATOM    847  N   ALA A  56      46.214  21.234  35.456  1.00  6.92           N  
ATOM    848  CA  ALA A  56      46.485  22.079  36.606  1.00  6.92           C  
ATOM    849  C   ALA A  56      45.460  21.806  37.704  1.00  6.92           C  
ATOM    850  O   ALA A  56      45.814  21.679  38.879  1.00  6.92           O  
ATOM    851  CB  ALA A  56      46.441  23.539  36.210  1.00  6.92           C  
ATOM    852  H   ALA A  56      45.998  21.656  34.553  1.00  6.92           H  
ATOM    853  HA  ALA A  56      47.475  21.837  36.984  1.00  6.92           H  
ATOM    854 1HB  ALA A  56      46.658  24.158  37.076  1.00  6.92           H  
ATOM    855 2HB  ALA A  56      47.177  23.726  35.430  1.00  6.92           H  
ATOM    856 3HB  ALA A  56      45.451  23.779  35.835  1.00  6.92           H  
ATOM    857  N   ALA A  57      44.185  21.658  37.315  1.00  8.62           N  
ATOM    858  CA  ALA A  57      43.120  21.372  38.270  1.00  8.62           C  
ATOM    859  C   ALA A  57      43.359  20.043  38.971  1.00  8.62           C  
ATOM    860  O   ALA A  57      43.094  19.897  40.163  1.00  8.62           O  
ATOM    861  CB  ALA A  57      41.774  21.338  37.562  1.00  8.62           C  
ATOM    862  H   ALA A  57      43.937  21.792  36.334  1.00  8.62           H  
ATOM    863  HA  ALA A  57      43.117  22.159  39.021  1.00  8.62           H  
ATOM    864 1HB  ALA A  57      40.991  21.146  38.290  1.00  8.62           H  
ATOM    865 2HB  ALA A  57      41.599  22.295  37.075  1.00  8.62           H  
ATOM    866 3HB  ALA A  57      41.771  20.552  36.818  1.00  8.62           H  
ATOM    867  N   HIS A  58      43.868  19.066  38.225  1.00 11.04           N  
ATOM    868  CA  HIS A  58      44.161  17.761  38.794  1.00 11.04           C  
ATOM    869  C   HIS A  58      45.373  17.821  39.724  1.00 11.04           C  
ATOM    870  O   HIS A  58      45.406  17.156  40.762  1.00 11.04           O  
ATOM    871  CB  HIS A  58      44.411  16.721  37.693  1.00 11.04           C  
ATOM    872  CG  HIS A  58      43.182  16.339  36.921  1.00 11.04           C  
ATOM    873  ND1 HIS A  58      43.192  15.360  35.944  1.00 11.04           N  
ATOM    874  CD2 HIS A  58      41.913  16.797  36.987  1.00 11.04           C  
ATOM    875  CE1 HIS A  58      41.976  15.246  35.436  1.00 11.04           C  
ATOM    876  NE2 HIS A  58      41.182  16.096  36.059  1.00 11.04           N  
ATOM    877  H   HIS A  58      44.027  19.235  37.232  1.00 11.04           H  
ATOM    878  HA  HIS A  58      43.309  17.427  39.383  1.00 11.04           H  
ATOM    879 1HB  HIS A  58      45.139  17.118  36.986  1.00 11.04           H  
ATOM    880 2HB  HIS A  58      44.841  15.823  38.133  1.00 11.04           H  
ATOM    881  HD2 HIS A  58      41.540  17.574  37.654  1.00 11.04           H  
ATOM    882  HE1 HIS A  58      41.681  14.556  34.647  1.00 11.04           H  
ATOM    883  HE2 HIS A  58      40.195  16.219  35.886  1.00 11.04           H  
ATOM    884  N   SER A  59      46.373  18.614  39.337  1.00 14.15           N  
ATOM    885  CA  SER A  59      47.620  18.747  40.075  1.00 14.15           C  
ATOM    886  C   SER A  59      47.456  19.401  41.451  1.00 14.15           C  
ATOM    887  O   SER A  59      48.092  18.973  42.419  1.00 14.15           O  
ATOM    888  CB  SER A  59      48.596  19.569  39.258  1.00 14.15           C  
ATOM    889  OG  SER A  59      48.926  18.910  38.061  1.00 14.15           O  
ATOM    890  H   SER A  59      46.283  19.125  38.461  1.00 14.15           H  
ATOM    891  HA  SER A  59      48.033  17.749  40.219  1.00 14.15           H  
ATOM    892 1HB  SER A  59      48.161  20.539  39.037  1.00 14.15           H  
ATOM    893 2HB  SER A  59      49.497  19.739  39.841  1.00 14.15           H  
ATOM    894  HG  SER A  59      48.095  18.903  37.530  1.00 14.15           H  
ATOM    895  N   ALA A  60      46.624  20.443  41.541  1.00 17.63           N  
ATOM    896  CA  ALA A  60      46.442  21.145  42.810  1.00 17.63           C  
ATOM    897  C   ALA A  60      45.150  21.960  42.840  1.00 17.63           C  
ATOM    898  O   ALA A  60      44.270  21.676  43.655  1.00 17.63           O  
ATOM    899  OXT ALA A  60      45.184  23.101  42.376  1.00 17.63           O  
ATOM    900  CB  ALA A  60      47.630  22.060  43.074  1.00 17.63           C  
ATOM    901  H   ALA A  60      46.141  20.765  40.698  1.00 17.63           H  
ATOM    902  HA  ALA A  60      46.381  20.396  43.600  1.00 17.63           H  
ATOM    903 1HB  ALA A  60      47.501  22.553  44.036  1.00 17.63           H  
ATOM    904 2HB  ALA A  60      48.552  21.476  43.089  1.00 17.63           H  
ATOM    905 3HB  ALA A  60      47.690  22.810  42.286  1.00 17.63           H  
TER     906
ENDMDL

REMARK ID 643064 MODEL 4 line_14_sample152
PFRMAT TS
TARGET line_14_sample152
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   LEU A   1      -1.292  -1.097  -1.102  1.00 24.43           N  
ATOM      2  CA  LEU A   1      -0.363  -0.584  -0.103  1.00 24.43           C  
ATOM      3  C   LEU A   1       0.570   0.448  -0.709  1.00 24.43           C  
ATOM      4  O   LEU A   1       0.912   0.373  -1.891  1.00 24.43           O  
ATOM      5  CB  LEU A   1       0.467  -1.726   0.495  1.00 24.43           C  
ATOM      6  CG  LEU A   1      -0.321  -2.830   1.216  1.00 24.43           C  
ATOM      7  CD1 LEU A   1       0.640  -3.928   1.655  1.00 24.43           C  
ATOM      8  CD2 LEU A   1      -1.045  -2.232   2.415  1.00 24.43           C  
ATOM      9 1H   LEU A   1      -2.038  -1.600  -0.645  1.00 24.43           H  
ATOM     10 2H   LEU A   1      -1.676  -0.322  -1.624  1.00 24.43           H  
ATOM     11 3H   LEU A   1      -0.800  -1.716  -1.730  1.00 24.43           H  
ATOM     12  HA  LEU A   1      -0.936  -0.107   0.691  1.00 24.43           H  
ATOM     13 1HB  LEU A   1       1.035  -2.194  -0.307  1.00 24.43           H  
ATOM     14 2HB  LEU A   1       1.175  -1.300   1.208  1.00 24.43           H  
ATOM     15  HG  LEU A   1      -1.048  -3.268   0.532  1.00 24.43           H  
ATOM     16 1HD1 LEU A   1       0.084  -4.717   2.160  1.00 24.43           H  
ATOM     17 2HD1 LEU A   1       1.143  -4.341   0.780  1.00 24.43           H  
ATOM     18 3HD1 LEU A   1       1.381  -3.512   2.337  1.00 24.43           H  
ATOM     19 1HD2 LEU A   1      -1.606  -3.013   2.928  1.00 24.43           H  
ATOM     20 2HD2 LEU A   1      -0.316  -1.799   3.100  1.00 24.43           H  
ATOM     21 3HD2 LEU A   1      -1.730  -1.456   2.075  1.00 24.43           H  
ATOM     22  N   THR A   2       0.988   1.407   0.106  1.00 23.53           N  
ATOM     23  CA  THR A   2       1.905   2.450  -0.340  1.00 23.53           C  
ATOM     24  C   THR A   2       3.184   2.469   0.482  1.00 23.53           C  
ATOM     25  O   THR A   2       3.151   2.401   1.712  1.00 23.53           O  
ATOM     26  CB  THR A   2       1.228   3.833  -0.290  1.00 23.53           C  
ATOM     27  OG1 THR A   2       0.097   3.833  -1.172  1.00 23.53           O  
ATOM     28  CG2 THR A   2       2.208   4.947  -0.690  1.00 23.53           C  
ATOM     29  H   THR A   2       0.672   1.421   1.066  1.00 23.53           H  
ATOM     30  HA  THR A   2       2.184   2.251  -1.373  1.00 23.53           H  
ATOM     31  HB  THR A   2       0.875   4.015   0.715  1.00 23.53           H  
ATOM     32  HG1 THR A   2       0.393   3.646  -2.070  1.00 23.53           H  
ATOM     33 1HG2 THR A   2       1.700   5.908  -0.641  1.00 23.53           H  
ATOM     34 2HG2 THR A   2       3.057   4.961  -0.005  1.00 23.53           H  
ATOM     35 3HG2 THR A   2       2.566   4.778  -1.700  1.00 23.53           H  
ATOM     36  N   ASN A   3       4.308   2.541  -0.219  1.00 21.77           N  
ATOM     37  CA  ASN A   3       5.622   2.616   0.397  1.00 21.77           C  
ATOM     38  C   ASN A   3       6.014   4.076   0.569  1.00 21.77           C  
ATOM     39  O   ASN A   3       6.139   4.806  -0.415  1.00 21.77           O  
ATOM     40  CB  ASN A   3       6.651   1.877  -0.435  1.00 21.77           C  
ATOM     41  CG  ASN A   3       6.377   0.396  -0.525  1.00 21.77           C  
ATOM     42  OD1 ASN A   3       6.137  -0.274   0.486  1.00 21.77           O  
ATOM     43  ND2 ASN A   3       6.412  -0.128  -1.725  1.00 21.77           N  
ATOM     44  H   ASN A   3       4.242   2.568  -1.226  1.00 21.77           H  
ATOM     45  HA  ASN A   3       5.576   2.168   1.391  1.00 21.77           H  
ATOM     46 1HB  ASN A   3       6.674   2.294  -1.442  1.00 21.77           H  
ATOM     47 2HB  ASN A   3       7.640   2.025   0.001  1.00 21.77           H  
ATOM     48 1HD2 ASN A   3       6.242  -1.106  -1.850  1.00 21.77           H  
ATOM     49 2HD2 ASN A   3       6.615   0.449  -2.517  1.00 21.77           H  
ATOM     50  N   PHE A   4       6.171   4.514   1.807  1.00 19.26           N  
ATOM     51  CA  PHE A   4       6.476   5.914   2.060  1.00 19.26           C  
ATOM     52  C   PHE A   4       7.942   6.120   2.392  1.00 19.26           C  
ATOM     53  O   PHE A   4       8.441   5.595   3.387  1.00 19.26           O  
ATOM     54  CB  PHE A   4       5.645   6.436   3.226  1.00 19.26           C  
ATOM     55  CG  PHE A   4       4.180   6.471   2.958  1.00 19.26           C  
ATOM     56  CD1 PHE A   4       3.408   5.345   3.171  1.00 19.26           C  
ATOM     57  CD2 PHE A   4       3.566   7.621   2.497  1.00 19.26           C  
ATOM     58  CE1 PHE A   4       2.058   5.365   2.938  1.00 19.26           C  
ATOM     59  CE2 PHE A   4       2.206   7.645   2.258  1.00 19.26           C  
ATOM     60  CZ  PHE A   4       1.451   6.513   2.481  1.00 19.26           C  
ATOM     61  H   PHE A   4       6.058   3.873   2.580  1.00 19.26           H  
ATOM     62  HA  PHE A   4       6.238   6.493   1.167  1.00 19.26           H  
ATOM     63 1HB  PHE A   4       5.816   5.810   4.101  1.00 19.26           H  
ATOM     64 2HB  PHE A   4       5.973   7.445   3.478  1.00 19.26           H  
ATOM     65  HD1 PHE A   4       3.883   4.430   3.529  1.00 19.26           H  
ATOM     66  HD2 PHE A   4       4.168   8.514   2.325  1.00 19.26           H  
ATOM     67  HE1 PHE A   4       1.469   4.464   3.112  1.00 19.26           H  
ATOM     68  HE2 PHE A   4       1.730   8.555   1.895  1.00 19.26           H  
ATOM     69  HZ  PHE A   4       0.378   6.525   2.294  1.00 19.26           H  
ATOM     70  N   LYS A   5       8.639   6.878   1.554  1.00 16.34           N  
ATOM     71  CA  LYS A   5      10.047   7.141   1.809  1.00 16.34           C  
ATOM     72  C   LYS A   5      10.139   8.329   2.743  1.00 16.34           C  
ATOM     73  O   LYS A   5       9.684   9.424   2.409  1.00 16.34           O  
ATOM     74  CB  LYS A   5      10.807   7.418   0.513  1.00 16.34           C  
ATOM     75  CG  LYS A   5      12.309   7.613   0.700  1.00 16.34           C  
ATOM     76  CD  LYS A   5      13.014   7.827  -0.637  1.00 16.34           C  
ATOM     77  CE  LYS A   5      14.509   8.045  -0.449  1.00 16.34           C  
ATOM     78  NZ  LYS A   5      15.202   8.260  -1.748  1.00 16.34           N  
ATOM     79  H   LYS A   5       8.187   7.272   0.742  1.00 16.34           H  
ATOM     80  HA  LYS A   5      10.492   6.280   2.307  1.00 16.34           H  
ATOM     81 1HB  LYS A   5      10.658   6.589  -0.180  1.00 16.34           H  
ATOM     82 2HB  LYS A   5      10.410   8.317   0.043  1.00 16.34           H  
ATOM     83 1HG  LYS A   5      12.485   8.481   1.342  1.00 16.34           H  
ATOM     84 2HG  LYS A   5      12.730   6.735   1.188  1.00 16.34           H  
ATOM     85 1HD  LYS A   5      12.860   6.954  -1.271  1.00 16.34           H  
ATOM     86 2HD  LYS A   5      12.589   8.697  -1.137  1.00 16.34           H  
ATOM     87 1HE  LYS A   5      14.665   8.917   0.185  1.00 16.34           H  
ATOM     88 2HE  LYS A   5      14.939   7.171   0.039  1.00 16.34           H  
ATOM     89 1HZ  LYS A   5      16.189   8.401  -1.584  1.00 16.34           H  
ATOM     90 2HZ  LYS A   5      15.071   7.451  -2.338  1.00 16.34           H  
ATOM     91 3HZ  LYS A   5      14.818   9.075  -2.204  1.00 16.34           H  
ATOM     92  N   LEU A   6      10.695   8.111   3.922  1.00 13.44           N  
ATOM     93  CA  LEU A   6      10.760   9.169   4.913  1.00 13.44           C  
ATOM     94  C   LEU A   6      12.172   9.703   5.080  1.00 13.44           C  
ATOM     95  O   LEU A   6      13.060   9.001   5.564  1.00 13.44           O  
ATOM     96  CB  LEU A   6      10.228   8.648   6.241  1.00 13.44           C  
ATOM     97  CG  LEU A   6       8.807   8.072   6.190  1.00 13.44           C  
ATOM     98  CD1 LEU A   6       8.434   7.573   7.566  1.00 13.44           C  
ATOM     99  CD2 LEU A   6       7.839   9.131   5.694  1.00 13.44           C  
ATOM    100  H   LEU A   6      11.053   7.192   4.140  1.00 13.44           H  
ATOM    101  HA  LEU A   6      10.124   9.990   4.587  1.00 13.44           H  
ATOM    102 1HB  LEU A   6      10.886   7.861   6.591  1.00 13.44           H  
ATOM    103 2HB  LEU A   6      10.238   9.466   6.963  1.00 13.44           H  
ATOM    104  HG  LEU A   6       8.783   7.220   5.506  1.00 13.44           H  
ATOM    105 1HD1 LEU A   6       7.432   7.145   7.537  1.00 13.44           H  
ATOM    106 2HD1 LEU A   6       9.146   6.809   7.879  1.00 13.44           H  
ATOM    107 3HD1 LEU A   6       8.456   8.403   8.271  1.00 13.44           H  
ATOM    108 1HD2 LEU A   6       6.833   8.712   5.654  1.00 13.44           H  
ATOM    109 2HD2 LEU A   6       7.852   9.982   6.372  1.00 13.44           H  
ATOM    110 3HD2 LEU A   6       8.132   9.458   4.697  1.00 13.44           H  
ATOM    111  N   LYS A   7      12.386  10.935   4.640  1.00 10.92           N  
ATOM    112  CA  LYS A   7      13.701  11.548   4.739  1.00 10.92           C  
ATOM    113  C   LYS A   7      13.752  12.374   6.013  1.00 10.92           C  
ATOM    114  O   LYS A   7      12.888  13.221   6.239  1.00 10.92           O  
ATOM    115  CB  LYS A   7      14.003  12.413   3.512  1.00 10.92           C  
ATOM    116  CG  LYS A   7      15.421  12.993   3.482  1.00 10.92           C  
ATOM    117  CD  LYS A   7      15.675  13.786   2.196  1.00 10.92           C  
ATOM    118  CE  LYS A   7      17.110  14.308   2.126  1.00 10.92           C  
ATOM    119  NZ  LYS A   7      17.358  15.080   0.874  1.00 10.92           N  
ATOM    120  H   LYS A   7      11.618  11.454   4.237  1.00 10.92           H  
ATOM    121  HA  LYS A   7      14.458  10.768   4.812  1.00 10.92           H  
ATOM    122 1HB  LYS A   7      13.861  11.821   2.607  1.00 10.92           H  
ATOM    123 2HB  LYS A   7      13.301  13.247   3.473  1.00 10.92           H  
ATOM    124 1HG  LYS A   7      15.560  13.650   4.343  1.00 10.92           H  
ATOM    125 2HG  LYS A   7      16.146  12.183   3.551  1.00 10.92           H  
ATOM    126 1HD  LYS A   7      15.486  13.150   1.330  1.00 10.92           H  
ATOM    127 2HD  LYS A   7      14.993  14.635   2.157  1.00 10.92           H  
ATOM    128 1HE  LYS A   7      17.301  14.949   2.979  1.00 10.92           H  
ATOM    129 2HE  LYS A   7      17.797  13.463   2.160  1.00 10.92           H  
ATOM    130 1HZ  LYS A   7      18.314  15.405   0.861  1.00 10.92           H  
ATOM    131 2HZ  LYS A   7      17.195  14.486   0.073  1.00 10.92           H  
ATOM    132 3HZ  LYS A   7      16.733  15.872   0.837  1.00 10.92           H  
ATOM    133  N   PHE A   8      14.751  12.124   6.843  1.00  8.95           N  
ATOM    134  CA  PHE A   8      14.881  12.850   8.098  1.00  8.95           C  
ATOM    135  C   PHE A   8      16.051  13.811   8.000  1.00  8.95           C  
ATOM    136  O   PHE A   8      17.203  13.404   7.834  1.00  8.95           O  
ATOM    137  CB  PHE A   8      15.055  11.869   9.250  1.00  8.95           C  
ATOM    138  CG  PHE A   8      13.841  10.989   9.429  1.00  8.95           C  
ATOM    139  CD1 PHE A   8      13.716   9.819   8.696  1.00  8.95           C  
ATOM    140  CD2 PHE A   8      12.820  11.330  10.301  1.00  8.95           C  
ATOM    141  CE1 PHE A   8      12.615   9.008   8.833  1.00  8.95           C  
ATOM    142  CE2 PHE A   8      11.705  10.515  10.438  1.00  8.95           C  
ATOM    143  CZ  PHE A   8      11.606   9.350   9.700  1.00  8.95           C  
ATOM    144  H   PHE A   8      15.424  11.409   6.605  1.00  8.95           H  
ATOM    145  HA  PHE A   8      13.974  13.430   8.270  1.00  8.95           H  
ATOM    146 1HB  PHE A   8      15.918  11.234   9.064  1.00  8.95           H  
ATOM    147 2HB  PHE A   8      15.231  12.413  10.177  1.00  8.95           H  
ATOM    148  HD1 PHE A   8      14.506   9.539   7.997  1.00  8.95           H  
ATOM    149  HD2 PHE A   8      12.899  12.252  10.881  1.00  8.95           H  
ATOM    150  HE1 PHE A   8      12.547   8.093   8.244  1.00  8.95           H  
ATOM    151  HE2 PHE A   8      10.907  10.792  11.126  1.00  8.95           H  
ATOM    152  HZ  PHE A   8      10.733   8.708   9.803  1.00  8.95           H  
ATOM    153  N   LEU A   9      15.773  15.100   8.116  1.00  7.51           N  
ATOM    154  CA  LEU A   9      16.804  16.105   7.879  1.00  7.51           C  
ATOM    155  C   LEU A   9      17.701  16.378   9.077  1.00  7.51           C  
ATOM    156  O   LEU A   9      17.706  17.471   9.649  1.00  7.51           O  
ATOM    157  CB  LEU A   9      16.147  17.400   7.416  1.00  7.51           C  
ATOM    158  CG  LEU A   9      15.304  17.263   6.145  1.00  7.51           C  
ATOM    159  CD1 LEU A   9      14.712  18.615   5.795  1.00  7.51           C  
ATOM    160  CD2 LEU A   9      16.158  16.699   5.030  1.00  7.51           C  
ATOM    161  H   LEU A   9      14.823  15.389   8.304  1.00  7.51           H  
ATOM    162  HA  LEU A   9      17.438  15.743   7.069  1.00  7.51           H  
ATOM    163 1HB  LEU A   9      15.500  17.768   8.211  1.00  7.51           H  
ATOM    164 2HB  LEU A   9      16.920  18.148   7.234  1.00  7.51           H  
ATOM    165  HG  LEU A   9      14.475  16.575   6.331  1.00  7.51           H  
ATOM    166 1HD1 LEU A   9      14.094  18.525   4.902  1.00  7.51           H  
ATOM    167 2HD1 LEU A   9      14.099  18.968   6.625  1.00  7.51           H  
ATOM    168 3HD1 LEU A   9      15.515  19.329   5.612  1.00  7.51           H  
ATOM    169 1HD2 LEU A   9      15.549  16.590   4.134  1.00  7.51           H  
ATOM    170 2HD2 LEU A   9      16.984  17.363   4.828  1.00  7.51           H  
ATOM    171 3HD2 LEU A   9      16.542  15.725   5.331  1.00  7.51           H  
ATOM    172  N   SER A  10      18.503  15.376   9.421  1.00  6.50           N  
ATOM    173  CA  SER A  10      19.431  15.433  10.553  1.00  6.50           C  
ATOM    174  C   SER A  10      20.525  16.475  10.318  1.00  6.50           C  
ATOM    175  O   SER A  10      21.160  16.967  11.252  1.00  6.50           O  
ATOM    176  CB  SER A  10      20.046  14.066  10.783  1.00  6.50           C  
ATOM    177  OG  SER A  10      20.891  13.703   9.723  1.00  6.50           O  
ATOM    178  H   SER A  10      18.410  14.519   8.872  1.00  6.50           H  
ATOM    179  HA  SER A  10      18.870  15.717  11.444  1.00  6.50           H  
ATOM    180 1HB  SER A  10      20.603  14.061  11.716  1.00  6.50           H  
ATOM    181 2HB  SER A  10      19.247  13.332  10.875  1.00  6.50           H  
ATOM    182  HG  SER A  10      21.049  12.759   9.820  1.00  6.50           H  
ATOM    183  N   LYS A  11      20.698  16.855   9.056  1.00  5.77           N  
ATOM    184  CA  LYS A  11      21.675  17.838   8.625  1.00  5.77           C  
ATOM    185  C   LYS A  11      21.458  19.199   9.287  1.00  5.77           C  
ATOM    186  O   LYS A  11      22.394  19.991   9.393  1.00  5.77           O  
ATOM    187  CB  LYS A  11      21.589  18.018   7.101  1.00  5.77           C  
ATOM    188  CG  LYS A  11      20.326  18.777   6.622  1.00  5.77           C  
ATOM    189  CD  LYS A  11      20.254  18.897   5.106  1.00  5.77           C  
ATOM    190  CE  LYS A  11      19.028  19.722   4.655  1.00  5.77           C  
ATOM    191  NZ  LYS A  11      19.146  21.189   4.996  1.00  5.77           N  
ATOM    192  H   LYS A  11      20.128  16.402   8.361  1.00  5.77           H  
ATOM    193  HA  LYS A  11      22.669  17.479   8.893  1.00  5.77           H  
ATOM    194 1HB  LYS A  11      22.459  18.570   6.750  1.00  5.77           H  
ATOM    195 2HB  LYS A  11      21.599  17.041   6.618  1.00  5.77           H  
ATOM    196 1HG  LYS A  11      19.426  18.289   6.995  1.00  5.77           H  
ATOM    197 2HG  LYS A  11      20.356  19.785   7.021  1.00  5.77           H  
ATOM    198 1HD  LYS A  11      21.161  19.376   4.736  1.00  5.77           H  
ATOM    199 2HD  LYS A  11      20.185  17.902   4.671  1.00  5.77           H  
ATOM    200 1HE  LYS A  11      18.914  19.620   3.580  1.00  5.77           H  
ATOM    201 2HE  LYS A  11      18.141  19.336   5.146  1.00  5.77           H  
ATOM    202 1HZ  LYS A  11      18.320  21.668   4.682  1.00  5.77           H  
ATOM    203 2HZ  LYS A  11      19.227  21.333   6.025  1.00  5.77           H  
ATOM    204 3HZ  LYS A  11      19.952  21.583   4.549  1.00  5.77           H  
ATOM    205  N   ASP A  12      20.230  19.469   9.749  1.00  5.20           N  
ATOM    206  CA  ASP A  12      19.915  20.753  10.352  1.00  5.20           C  
ATOM    207  C   ASP A  12      20.115  20.786  11.868  1.00  5.20           C  
ATOM    208  O   ASP A  12      19.947  21.831  12.494  1.00  5.20           O  
ATOM    209  CB  ASP A  12      18.483  21.150  10.007  1.00  5.20           C  
ATOM    210  CG  ASP A  12      18.264  21.451   8.488  1.00  5.20           C  
ATOM    211  OD1 ASP A  12      19.209  21.793   7.790  1.00  5.20           O  
ATOM    212  OD2 ASP A  12      17.148  21.384   8.052  1.00  5.20           O  
ATOM    213  H   ASP A  12      19.488  18.768   9.675  1.00  5.20           H  
ATOM    214  HA  ASP A  12      20.581  21.497   9.915  1.00  5.20           H  
ATOM    215 1HB  ASP A  12      17.816  20.327  10.289  1.00  5.20           H  
ATOM    216 2HB  ASP A  12      18.193  22.016  10.592  1.00  5.20           H  
ATOM    217  N   ILE A  13      20.534  19.679  12.476  1.00  4.72           N  
ATOM    218  CA  ILE A  13      20.754  19.632  13.926  1.00  4.72           C  
ATOM    219  C   ILE A  13      21.803  20.655  14.350  1.00  4.72           C  
ATOM    220  O   ILE A  13      21.707  21.289  15.412  1.00  4.72           O  
ATOM    221  CB  ILE A  13      21.143  18.235  14.409  1.00  4.72           C  
ATOM    222  CG1 ILE A  13      19.952  17.280  14.256  1.00  4.72           C  
ATOM    223  CG2 ILE A  13      21.595  18.316  15.850  1.00  4.72           C  
ATOM    224  CD1 ILE A  13      20.311  15.825  14.433  1.00  4.72           C  
ATOM    225  H   ILE A  13      20.709  18.826  11.933  1.00  4.72           H  
ATOM    226  HA  ILE A  13      19.812  19.899  14.417  1.00  4.72           H  
ATOM    227  HB  ILE A  13      21.958  17.851  13.787  1.00  4.72           H  
ATOM    228 1HG1 ILE A  13      19.196  17.542  14.996  1.00  4.72           H  
ATOM    229 2HG1 ILE A  13      19.526  17.413  13.265  1.00  4.72           H  
ATOM    230 1HG2 ILE A  13      21.888  17.330  16.203  1.00  4.72           H  
ATOM    231 2HG2 ILE A  13      22.430  18.986  15.905  1.00  4.72           H  
ATOM    232 3HG2 ILE A  13      20.781  18.696  16.468  1.00  4.72           H  
ATOM    233 1HD1 ILE A  13      19.419  15.213  14.305  1.00  4.72           H  
ATOM    234 2HD1 ILE A  13      21.053  15.550  13.682  1.00  4.72           H  
ATOM    235 3HD1 ILE A  13      20.722  15.667  15.428  1.00  4.72           H  
ATOM    236  N   LYS A  14      22.821  20.798  13.504  1.00  4.31           N  
ATOM    237  CA  LYS A  14      23.924  21.712  13.721  1.00  4.31           C  
ATOM    238  C   LYS A  14      23.459  23.164  13.886  1.00  4.31           C  
ATOM    239  O   LYS A  14      24.151  23.973  14.504  1.00  4.31           O  
ATOM    240  CB  LYS A  14      24.902  21.634  12.553  1.00  4.31           C  
ATOM    241  CG  LYS A  14      24.364  22.207  11.256  1.00  4.31           C  
ATOM    242  CD  LYS A  14      25.355  22.049  10.128  1.00  4.31           C  
ATOM    243  CE  LYS A  14      24.824  22.665   8.847  1.00  4.31           C  
ATOM    244  NZ  LYS A  14      25.763  22.473   7.716  1.00  4.31           N  
ATOM    245  H   LYS A  14      22.813  20.243  12.657  1.00  4.31           H  
ATOM    246  HA  LYS A  14      24.439  21.410  14.621  1.00  4.31           H  
ATOM    247 1HB  LYS A  14      25.815  22.154  12.800  1.00  4.31           H  
ATOM    248 2HB  LYS A  14      25.160  20.593  12.368  1.00  4.31           H  
ATOM    249 1HG  LYS A  14      23.429  21.708  10.991  1.00  4.31           H  
ATOM    250 2HG  LYS A  14      24.162  23.267  11.386  1.00  4.31           H  
ATOM    251 1HD  LYS A  14      26.296  22.528  10.393  1.00  4.31           H  
ATOM    252 2HD  LYS A  14      25.539  20.988   9.959  1.00  4.31           H  
ATOM    253 1HE  LYS A  14      23.866  22.200   8.600  1.00  4.31           H  
ATOM    254 2HE  LYS A  14      24.667  23.733   9.003  1.00  4.31           H  
ATOM    255 1HZ  LYS A  14      25.376  22.890   6.883  1.00  4.31           H  
ATOM    256 2HZ  LYS A  14      26.649  22.907   7.933  1.00  4.31           H  
ATOM    257 3HZ  LYS A  14      25.901  21.484   7.566  1.00  4.31           H  
ATOM    258  N   LYS A  15      22.251  23.504  13.411  1.00  3.96           N  
ATOM    259  CA  LYS A  15      21.774  24.873  13.537  1.00  3.96           C  
ATOM    260  C   LYS A  15      21.665  25.285  15.000  1.00  3.96           C  
ATOM    261  O   LYS A  15      21.693  26.478  15.303  1.00  3.96           O  
ATOM    262  CB  LYS A  15      20.421  25.053  12.858  1.00  3.96           C  
ATOM    263  CG  LYS A  15      20.457  24.959  11.341  1.00  3.96           C  
ATOM    264  CD  LYS A  15      19.068  25.157  10.756  1.00  3.96           C  
ATOM    265  CE  LYS A  15      19.071  25.009   9.247  1.00  3.96           C  
ATOM    266  NZ  LYS A  15      17.708  25.194   8.665  1.00  3.96           N  
ATOM    267  H   LYS A  15      21.641  22.821  12.965  1.00  3.96           H  
ATOM    268  HA  LYS A  15      22.494  25.535  13.056  1.00  3.96           H  
ATOM    269 1HB  LYS A  15      19.730  24.293  13.227  1.00  3.96           H  
ATOM    270 2HB  LYS A  15      20.009  26.023  13.127  1.00  3.96           H  
ATOM    271 1HG  LYS A  15      21.128  25.717  10.940  1.00  3.96           H  
ATOM    272 2HG  LYS A  15      20.829  23.974  11.050  1.00  3.96           H  
ATOM    273 1HD  LYS A  15      18.393  24.413  11.181  1.00  3.96           H  
ATOM    274 2HD  LYS A  15      18.700  26.147  11.016  1.00  3.96           H  
ATOM    275 1HE  LYS A  15      19.747  25.739   8.808  1.00  3.96           H  
ATOM    276 2HE  LYS A  15      19.429  24.015   9.001  1.00  3.96           H  
ATOM    277 1HZ  LYS A  15      17.756  25.069   7.665  1.00  3.96           H  
ATOM    278 2HZ  LYS A  15      17.059  24.518   9.055  1.00  3.96           H  
ATOM    279 3HZ  LYS A  15      17.379  26.121   8.875  1.00  3.96           H  
ATOM    280  N   GLU A  16      21.509  24.307  15.905  1.00  3.66           N  
ATOM    281  CA  GLU A  16      21.435  24.610  17.323  1.00  3.66           C  
ATOM    282  C   GLU A  16      22.775  24.290  17.998  1.00  3.66           C  
ATOM    283  O   GLU A  16      23.246  25.056  18.845  1.00  3.66           O  
ATOM    284  CB  GLU A  16      20.299  23.825  17.981  1.00  3.66           C  
ATOM    285  CG  GLU A  16      18.902  24.187  17.463  1.00  3.66           C  
ATOM    286  CD  GLU A  16      17.781  23.419  18.144  1.00  3.66           C  
ATOM    287  OE1 GLU A  16      18.065  22.570  18.956  1.00  3.66           O  
ATOM    288  OE2 GLU A  16      16.641  23.687  17.841  1.00  3.66           O  
ATOM    289  H   GLU A  16      21.482  23.334  15.600  1.00  3.66           H  
ATOM    290  HA  GLU A  16      21.233  25.673  17.447  1.00  3.66           H  
ATOM    291 1HB  GLU A  16      20.456  22.758  17.809  1.00  3.66           H  
ATOM    292 2HB  GLU A  16      20.315  23.993  19.057  1.00  3.66           H  
ATOM    293 1HG  GLU A  16      18.737  25.252  17.612  1.00  3.66           H  
ATOM    294 2HG  GLU A  16      18.870  23.992  16.389  1.00  3.66           H  
ATOM    295  N   LEU A  17      23.442  23.208  17.561  1.00  3.43           N  
ATOM    296  CA  LEU A  17      24.708  22.792  18.193  1.00  3.43           C  
ATOM    297  C   LEU A  17      25.808  23.830  18.011  1.00  3.43           C  
ATOM    298  O   LEU A  17      26.687  23.978  18.857  1.00  3.43           O  
ATOM    299  CB  LEU A  17      25.231  21.486  17.604  1.00  3.43           C  
ATOM    300  CG  LEU A  17      24.408  20.252  17.860  1.00  3.43           C  
ATOM    301  CD1 LEU A  17      24.998  19.098  17.062  1.00  3.43           C  
ATOM    302  CD2 LEU A  17      24.405  19.946  19.341  1.00  3.43           C  
ATOM    303  H   LEU A  17      23.022  22.633  16.828  1.00  3.43           H  
ATOM    304  HA  LEU A  17      24.534  22.658  19.261  1.00  3.43           H  
ATOM    305 1HB  LEU A  17      25.349  21.615  16.551  1.00  3.43           H  
ATOM    306 2HB  LEU A  17      26.221  21.306  18.021  1.00  3.43           H  
ATOM    307  HG  LEU A  17      23.383  20.421  17.526  1.00  3.43           H  
ATOM    308 1HD1 LEU A  17      24.410  18.197  17.233  1.00  3.43           H  
ATOM    309 2HD1 LEU A  17      24.983  19.343  16.001  1.00  3.43           H  
ATOM    310 3HD1 LEU A  17      26.018  18.924  17.376  1.00  3.43           H  
ATOM    311 1HD2 LEU A  17      23.807  19.053  19.524  1.00  3.43           H  
ATOM    312 2HD2 LEU A  17      25.423  19.776  19.678  1.00  3.43           H  
ATOM    313 3HD2 LEU A  17      23.978  20.789  19.883  1.00  3.43           H  
ATOM    314  N   LEU A  18      25.747  24.550  16.897  1.00  3.28           N  
ATOM    315  CA  LEU A  18      26.737  25.553  16.561  1.00  3.28           C  
ATOM    316  C   LEU A  18      26.468  26.918  17.198  1.00  3.28           C  
ATOM    317  O   LEU A  18      27.227  27.860  16.962  1.00  3.28           O  
ATOM    318  CB  LEU A  18      26.790  25.729  15.039  1.00  3.28           C  
ATOM    319  CG  LEU A  18      27.251  24.494  14.236  1.00  3.28           C  
ATOM    320  CD1 LEU A  18      27.129  24.797  12.740  1.00  3.28           C  
ATOM    321  CD2 LEU A  18      28.663  24.137  14.617  1.00  3.28           C  
ATOM    322  H   LEU A  18      25.007  24.368  16.221  1.00  3.28           H  
ATOM    323  HA  LEU A  18      27.705  25.203  16.905  1.00  3.28           H  
ATOM    324 1HB  LEU A  18      25.791  25.999  14.693  1.00  3.28           H  
ATOM    325 2HB  LEU A  18      27.467  26.549  14.810  1.00  3.28           H  
ATOM    326  HG  LEU A  18      26.610  23.651  14.469  1.00  3.28           H  
ATOM    327 1HD1 LEU A  18      27.442  23.931  12.163  1.00  3.28           H  
ATOM    328 2HD1 LEU A  18      26.090  25.035  12.504  1.00  3.28           H  
ATOM    329 3HD1 LEU A  18      27.763  25.646  12.492  1.00  3.28           H  
ATOM    330 1HD2 LEU A  18      28.983  23.261  14.058  1.00  3.28           H  
ATOM    331 2HD2 LEU A  18      29.325  24.972  14.392  1.00  3.28           H  
ATOM    332 3HD2 LEU A  18      28.702  23.921  15.675  1.00  3.28           H  
ATOM    333  N   THR A  19      25.397  27.070  17.982  1.00  3.21           N  
ATOM    334  CA  THR A  19      25.147  28.388  18.541  1.00  3.21           C  
ATOM    335  C   THR A  19      25.990  28.624  19.784  1.00  3.21           C  
ATOM    336  O   THR A  19      26.276  27.703  20.545  1.00  3.21           O  
ATOM    337  CB  THR A  19      23.662  28.558  18.898  1.00  3.21           C  
ATOM    338  OG1 THR A  19      23.285  27.592  19.898  1.00  3.21           O  
ATOM    339  CG2 THR A  19      22.827  28.334  17.660  1.00  3.21           C  
ATOM    340  H   THR A  19      24.769  26.293  18.198  1.00  3.21           H  
ATOM    341  HA  THR A  19      25.412  29.137  17.798  1.00  3.21           H  
ATOM    342  HB  THR A  19      23.490  29.562  19.285  1.00  3.21           H  
ATOM    343  HG1 THR A  19      23.336  26.682  19.522  1.00  3.21           H  
ATOM    344 1HG2 THR A  19      21.771  28.441  17.900  1.00  3.21           H  
ATOM    345 2HG2 THR A  19      23.101  29.055  16.895  1.00  3.21           H  
ATOM    346 3HG2 THR A  19      23.015  27.331  17.292  1.00  3.21           H  
ATOM    347  N   CYS A  20      26.377  29.877  19.997  1.00  3.18           N  
ATOM    348  CA  CYS A  20      27.096  30.241  21.209  1.00  3.18           C  
ATOM    349  C   CYS A  20      26.143  30.795  22.286  1.00  3.18           C  
ATOM    350  O   CYS A  20      25.501  31.814  22.051  1.00  3.18           O  
ATOM    351  CB  CYS A  20      28.162  31.278  20.914  1.00  3.18           C  
ATOM    352  SG  CYS A  20      29.107  31.741  22.370  1.00  3.18           S  
ATOM    353  H   CYS A  20      26.149  30.587  19.321  1.00  3.18           H  
ATOM    354  HA  CYS A  20      27.599  29.351  21.571  1.00  3.18           H  
ATOM    355 1HB  CYS A  20      28.848  30.897  20.158  1.00  3.18           H  
ATOM    356 2HB  CYS A  20      27.694  32.175  20.512  1.00  3.18           H  
ATOM    357  N   PRO A  21      26.017  30.163  23.468  1.00  3.18           N  
ATOM    358  CA  PRO A  21      25.154  30.565  24.571  1.00  3.18           C  
ATOM    359  C   PRO A  21      25.709  31.714  25.424  1.00  3.18           C  
ATOM    360  O   PRO A  21      25.016  32.219  26.307  1.00  3.18           O  
ATOM    361  CB  PRO A  21      25.082  29.280  25.394  1.00  3.18           C  
ATOM    362  CG  PRO A  21      26.423  28.638  25.176  1.00  3.18           C  
ATOM    363  CD  PRO A  21      26.776  28.957  23.748  1.00  3.18           C  
ATOM    364  HA  PRO A  21      24.163  30.825  24.170  1.00  3.18           H  
ATOM    365 1HB  PRO A  21      24.890  29.522  26.450  1.00  3.18           H  
ATOM    366 2HB  PRO A  21      24.248  28.655  25.044  1.00  3.18           H  
ATOM    367 1HG  PRO A  21      27.163  29.049  25.885  1.00  3.18           H  
ATOM    368 2HG  PRO A  21      26.369  27.556  25.367  1.00  3.18           H  
ATOM    369 1HD  PRO A  21      27.824  29.192  23.718  1.00  3.18           H  
ATOM    370 2HD  PRO A  21      26.487  28.130  23.080  1.00  3.18           H  
ATOM    371  N   THR A  22      26.972  32.079  25.207  1.00  3.19           N  
ATOM    372  CA  THR A  22      27.652  33.062  26.044  1.00  3.19           C  
ATOM    373  C   THR A  22      27.462  34.519  25.567  1.00  3.19           C  
ATOM    374  O   THR A  22      27.882  34.876  24.475  1.00  3.19           O  
ATOM    375  CB  THR A  22      29.147  32.692  26.120  1.00  3.19           C  
ATOM    376  OG1 THR A  22      29.260  31.414  26.761  1.00  3.19           O  
ATOM    377  CG2 THR A  22      29.960  33.724  26.840  1.00  3.19           C  
ATOM    378  H   THR A  22      27.488  31.656  24.449  1.00  3.19           H  
ATOM    379  HA  THR A  22      27.279  32.928  27.047  1.00  3.19           H  
ATOM    380  HB  THR A  22      29.532  32.596  25.117  1.00  3.19           H  
ATOM    381  HG1 THR A  22      30.040  30.925  26.434  1.00  3.19           H  
ATOM    382 1HG2 THR A  22      31.003  33.407  26.860  1.00  3.19           H  
ATOM    383 2HG2 THR A  22      29.881  34.661  26.321  1.00  3.19           H  
ATOM    384 3HG2 THR A  22      29.596  33.832  27.857  1.00  3.19           H  
ATOM    385  N   PRO A  23      26.891  35.421  26.391  1.00  3.21           N  
ATOM    386  CA  PRO A  23      26.644  36.821  26.070  1.00  3.21           C  
ATOM    387  C   PRO A  23      27.847  37.585  25.521  1.00  3.21           C  
ATOM    388  O   PRO A  23      27.692  38.504  24.727  1.00  3.21           O  
ATOM    389  CB  PRO A  23      26.241  37.395  27.432  1.00  3.21           C  
ATOM    390  CG  PRO A  23      25.614  36.242  28.157  1.00  3.21           C  
ATOM    391  CD  PRO A  23      26.420  35.036  27.744  1.00  3.21           C  
ATOM    392  HA  PRO A  23      25.799  36.874  25.362  1.00  3.21           H  
ATOM    393 1HB  PRO A  23      27.129  37.797  27.946  1.00  3.21           H  
ATOM    394 2HB  PRO A  23      25.550  38.237  27.291  1.00  3.21           H  
ATOM    395 1HG  PRO A  23      25.635  36.417  29.244  1.00  3.21           H  
ATOM    396 2HG  PRO A  23      24.553  36.154  27.873  1.00  3.21           H  
ATOM    397 1HD  PRO A  23      27.259  34.860  28.432  1.00  3.21           H  
ATOM    398 2HD  PRO A  23      25.715  34.194  27.698  1.00  3.21           H  
ATOM    399  N   GLY A  24      29.050  37.211  25.953  1.00  3.24           N  
ATOM    400  CA  GLY A  24      30.257  37.904  25.521  1.00  3.24           C  
ATOM    401  C   GLY A  24      30.960  37.332  24.287  1.00  3.24           C  
ATOM    402  O   GLY A  24      32.007  37.853  23.899  1.00  3.24           O  
ATOM    403  H   GLY A  24      29.137  36.444  26.600  1.00  3.24           H  
ATOM    404 1HA  GLY A  24      30.012  38.950  25.329  1.00  3.24           H  
ATOM    405 2HA  GLY A  24      30.964  37.907  26.351  1.00  3.24           H  
ATOM    406  N   CYS A  25      30.436  36.264  23.676  1.00  3.27           N  
ATOM    407  CA  CYS A  25      31.151  35.692  22.528  1.00  3.27           C  
ATOM    408  C   CYS A  25      30.616  36.188  21.192  1.00  3.27           C  
ATOM    409  O   CYS A  25      31.244  35.975  20.153  1.00  3.27           O  
ATOM    410  CB  CYS A  25      31.000  34.180  22.500  1.00  3.27           C  
ATOM    411  SG  CYS A  25      29.305  33.740  22.163  1.00  3.27           S  
ATOM    412  H   CYS A  25      29.561  35.849  24.000  1.00  3.27           H  
ATOM    413  HA  CYS A  25      32.206  35.949  22.606  1.00  3.27           H  
ATOM    414 1HB  CYS A  25      31.640  33.751  21.735  1.00  3.27           H  
ATOM    415 2HB  CYS A  25      31.274  33.753  23.458  1.00  3.27           H  
ATOM    416  N   ASP A  26      29.416  36.766  21.208  1.00  3.31           N  
ATOM    417  CA  ASP A  26      28.690  37.258  20.028  1.00  3.31           C  
ATOM    418  C   ASP A  26      28.644  36.304  18.821  1.00  3.31           C  
ATOM    419  O   ASP A  26      28.522  36.761  17.686  1.00  3.31           O  
ATOM    420  CB  ASP A  26      29.273  38.592  19.545  1.00  3.31           C  
ATOM    421  CG  ASP A  26      29.060  39.753  20.518  1.00  3.31           C  
ATOM    422  OD1 ASP A  26      28.045  39.778  21.171  1.00  3.31           O  
ATOM    423  OD2 ASP A  26      29.904  40.620  20.572  1.00  3.31           O  
ATOM    424  H   ASP A  26      28.981  36.884  22.114  1.00  3.31           H  
ATOM    425  HA  ASP A  26      27.661  37.441  20.339  1.00  3.31           H  
ATOM    426 1HB  ASP A  26      30.344  38.477  19.371  1.00  3.31           H  
ATOM    427 2HB  ASP A  26      28.818  38.855  18.590  1.00  3.31           H  
ATOM    428  N   GLY A  27      28.729  34.992  19.040  1.00  3.37           N  
ATOM    429  CA  GLY A  27      28.675  34.045  17.926  1.00  3.37           C  
ATOM    430  C   GLY A  27      29.913  34.151  17.018  1.00  3.37           C  
ATOM    431  O   GLY A  27      29.833  33.841  15.826  1.00  3.37           O  
ATOM    432  H   GLY A  27      28.829  34.658  19.990  1.00  3.37           H  
ATOM    433 1HA  GLY A  27      28.601  33.034  18.322  1.00  3.37           H  
ATOM    434 2HA  GLY A  27      27.776  34.227  17.341  1.00  3.37           H  
ATOM    435  N   SER A  28      31.041  34.585  17.585  1.00  3.46           N  
ATOM    436  CA  SER A  28      32.272  34.830  16.839  1.00  3.46           C  
ATOM    437  C   SER A  28      33.069  33.570  16.412  1.00  3.46           C  
ATOM    438  O   SER A  28      32.606  32.428  16.493  1.00  3.46           O  
ATOM    439  CB  SER A  28      33.130  35.782  17.680  1.00  3.46           C  
ATOM    440  OG  SER A  28      34.316  36.164  17.025  1.00  3.46           O  
ATOM    441  H   SER A  28      31.027  34.845  18.568  1.00  3.46           H  
ATOM    442  HA  SER A  28      31.995  35.361  15.930  1.00  3.46           H  
ATOM    443 1HB  SER A  28      32.541  36.670  17.917  1.00  3.46           H  
ATOM    444 2HB  SER A  28      33.375  35.300  18.627  1.00  3.46           H  
ATOM    445  HG  SER A  28      34.751  36.783  17.625  1.00  3.46           H  
ATOM    446  N   GLY A  29      34.285  33.811  15.921  1.00  3.60           N  
ATOM    447  CA  GLY A  29      35.157  32.825  15.281  1.00  3.60           C  
ATOM    448  C   GLY A  29      35.774  31.779  16.201  1.00  3.60           C  
ATOM    449  O   GLY A  29      36.980  31.783  16.450  1.00  3.60           O  
ATOM    450  H   GLY A  29      34.591  34.765  15.978  1.00  3.60           H  
ATOM    451 1HA  GLY A  29      34.587  32.313  14.507  1.00  3.60           H  
ATOM    452 2HA  GLY A  29      35.958  33.353  14.766  1.00  3.60           H  
ATOM    453  N   HIS A  30      34.939  30.869  16.674  1.00  3.77           N  
ATOM    454  CA  HIS A  30      35.381  29.781  17.543  1.00  3.77           C  
ATOM    455  C   HIS A  30      36.357  28.863  16.815  1.00  3.77           C  
ATOM    456  O   HIS A  30      36.263  28.659  15.600  1.00  3.77           O  
ATOM    457  CB  HIS A  30      34.192  28.959  18.034  1.00  3.77           C  
ATOM    458  CG  HIS A  30      33.320  29.708  18.959  1.00  3.77           C  
ATOM    459  ND1 HIS A  30      32.238  29.141  19.575  1.00  3.77           N  
ATOM    460  CD2 HIS A  30      33.362  30.992  19.378  1.00  3.77           C  
ATOM    461  CE1 HIS A  30      31.657  30.036  20.333  1.00  3.77           C  
ATOM    462  NE2 HIS A  30      32.316  31.169  20.231  1.00  3.77           N  
ATOM    463  H   HIS A  30      33.952  30.987  16.446  1.00  3.77           H  
ATOM    464  HA  HIS A  30      35.896  30.190  18.412  1.00  3.77           H  
ATOM    465 1HB  HIS A  30      33.593  28.635  17.184  1.00  3.77           H  
ATOM    466 2HB  HIS A  30      34.550  28.064  18.545  1.00  3.77           H  
ATOM    467  HD2 HIS A  30      34.095  31.744  19.088  1.00  3.77           H  
ATOM    468  HE1 HIS A  30      30.797  29.864  20.934  1.00  3.77           H  
ATOM    469  HE2 HIS A  30      32.100  32.032  20.701  1.00  3.77           H  
ATOM    470  N   ILE A  31      37.284  28.299  17.575  1.00  3.93           N  
ATOM    471  CA  ILE A  31      38.294  27.385  17.071  1.00  3.93           C  
ATOM    472  C   ILE A  31      37.724  25.998  16.830  1.00  3.93           C  
ATOM    473  O   ILE A  31      37.083  25.417  17.708  1.00  3.93           O  
ATOM    474  CB  ILE A  31      39.456  27.303  18.071  1.00  3.93           C  
ATOM    475  CG1 ILE A  31      40.104  28.673  18.193  1.00  3.93           C  
ATOM    476  CG2 ILE A  31      40.472  26.253  17.638  1.00  3.93           C  
ATOM    477  CD1 ILE A  31      41.078  28.777  19.335  1.00  3.93           C  
ATOM    478  H   ILE A  31      37.287  28.515  18.571  1.00  3.93           H  
ATOM    479  HA  ILE A  31      38.668  27.772  16.123  1.00  3.93           H  
ATOM    480  HB  ILE A  31      39.067  27.043  19.054  1.00  3.93           H  
ATOM    481 1HG1 ILE A  31      40.626  28.900  17.265  1.00  3.93           H  
ATOM    482 2HG1 ILE A  31      39.320  29.419  18.341  1.00  3.93           H  
ATOM    483 1HG2 ILE A  31      41.281  26.214  18.364  1.00  3.93           H  
ATOM    484 2HG2 ILE A  31      39.996  25.282  17.581  1.00  3.93           H  
ATOM    485 3HG2 ILE A  31      40.872  26.516  16.660  1.00  3.93           H  
ATOM    486 1HD1 ILE A  31      41.496  29.783  19.363  1.00  3.93           H  
ATOM    487 2HD1 ILE A  31      40.556  28.573  20.272  1.00  3.93           H  
ATOM    488 3HD1 ILE A  31      41.881  28.055  19.200  1.00  3.93           H  
ATOM    489  N   THR A  32      37.971  25.428  15.660  1.00  4.04           N  
ATOM    490  CA  THR A  32      37.427  24.109  15.340  1.00  4.04           C  
ATOM    491  C   THR A  32      38.177  22.946  16.005  1.00  4.04           C  
ATOM    492  O   THR A  32      38.596  21.996  15.347  1.00  4.04           O  
ATOM    493  CB  THR A  32      37.423  23.904  13.820  1.00  4.04           C  
ATOM    494  OG1 THR A  32      38.750  24.089  13.308  1.00  4.04           O  
ATOM    495  CG2 THR A  32      36.493  24.914  13.172  1.00  4.04           C  
ATOM    496  H   THR A  32      38.515  25.927  14.970  1.00  4.04           H  
ATOM    497  HA  THR A  32      36.398  24.080  15.684  1.00  4.04           H  
ATOM    498  HB  THR A  32      37.082  22.895  13.588  1.00  4.04           H  
ATOM    499  HG1 THR A  32      38.758  23.893  12.367  1.00  4.04           H  
ATOM    500 1HG2 THR A  32      36.493  24.767  12.093  1.00  4.04           H  
ATOM    501 2HG2 THR A  32      35.488  24.782  13.554  1.00  4.04           H  
ATOM    502 3HG2 THR A  32      36.836  25.923  13.402  1.00  4.04           H  
ATOM    503  N   GLY A  33      38.264  22.972  17.335  1.00  4.07           N  
ATOM    504  CA  GLY A  33      38.964  21.957  18.131  1.00  4.07           C  
ATOM    505  C   GLY A  33      38.107  20.716  18.347  1.00  4.07           C  
ATOM    506  O   GLY A  33      37.838  20.317  19.475  1.00  4.07           O  
ATOM    507  H   GLY A  33      37.848  23.773  17.794  1.00  4.07           H  
ATOM    508 1HA  GLY A  33      39.890  21.678  17.626  1.00  4.07           H  
ATOM    509 2HA  GLY A  33      39.242  22.383  19.093  1.00  4.07           H  
ATOM    510  N   ASN A  34      37.650  20.140  17.239  1.00  4.00           N  
ATOM    511  CA  ASN A  34      36.719  19.005  17.177  1.00  4.00           C  
ATOM    512  C   ASN A  34      35.309  19.346  17.696  1.00  4.00           C  
ATOM    513  O   ASN A  34      34.488  18.453  17.899  1.00  4.00           O  
ATOM    514  CB  ASN A  34      37.267  17.796  17.931  1.00  4.00           C  
ATOM    515  CG  ASN A  34      38.558  17.279  17.351  1.00  4.00           C  
ATOM    516  OD1 ASN A  34      38.715  17.173  16.128  1.00  4.00           O  
ATOM    517  ND2 ASN A  34      39.491  16.955  18.211  1.00  4.00           N  
ATOM    518  H   ASN A  34      37.984  20.553  16.368  1.00  4.00           H  
ATOM    519  HA  ASN A  34      36.608  18.723  16.130  1.00  4.00           H  
ATOM    520 1HB  ASN A  34      37.408  18.017  18.985  1.00  4.00           H  
ATOM    521 2HB  ASN A  34      36.531  16.994  17.880  1.00  4.00           H  
ATOM    522 1HD2 ASN A  34      40.371  16.606  17.887  1.00  4.00           H  
ATOM    523 2HD2 ASN A  34      39.323  17.058  19.192  1.00  4.00           H  
ATOM    524  N   TYR A  35      35.019  20.644  17.853  1.00  3.87           N  
ATOM    525  CA  TYR A  35      33.690  21.103  18.274  1.00  3.87           C  
ATOM    526  C   TYR A  35      33.027  22.099  17.317  1.00  3.87           C  
ATOM    527  O   TYR A  35      31.804  22.058  17.132  1.00  3.87           O  
ATOM    528  CB  TYR A  35      33.747  21.747  19.665  1.00  3.87           C  
ATOM    529  CG  TYR A  35      34.132  20.814  20.760  1.00  3.87           C  
ATOM    530  CD1 TYR A  35      35.362  20.924  21.373  1.00  3.87           C  
ATOM    531  CD2 TYR A  35      33.242  19.826  21.148  1.00  3.87           C  
ATOM    532  CE1 TYR A  35      35.706  20.042  22.376  1.00  3.87           C  
ATOM    533  CE2 TYR A  35      33.581  18.947  22.143  1.00  3.87           C  
ATOM    534  CZ  TYR A  35      34.808  19.048  22.759  1.00  3.87           C  
ATOM    535  OH  TYR A  35      35.151  18.155  23.750  1.00  3.87           O  
ATOM    536  H   TYR A  35      35.754  21.308  17.682  1.00  3.87           H  
ATOM    537  HA  TYR A  35      33.037  20.234  18.332  1.00  3.87           H  
ATOM    538 1HB  TYR A  35      34.462  22.572  19.658  1.00  3.87           H  
ATOM    539 2HB  TYR A  35      32.781  22.167  19.912  1.00  3.87           H  
ATOM    540  HD1 TYR A  35      36.061  21.701  21.060  1.00  3.87           H  
ATOM    541  HD2 TYR A  35      32.274  19.746  20.656  1.00  3.87           H  
ATOM    542  HE1 TYR A  35      36.678  20.122  22.861  1.00  3.87           H  
ATOM    543  HE2 TYR A  35      32.880  18.168  22.444  1.00  3.87           H  
ATOM    544  HH  TYR A  35      35.988  18.418  24.140  1.00  3.87           H  
ATOM    545  N   ALA A  36      33.815  23.063  16.801  1.00  3.73           N  
ATOM    546  CA  ALA A  36      33.328  24.180  15.949  1.00  3.73           C  
ATOM    547  C   ALA A  36      32.154  24.915  16.591  1.00  3.73           C  
ATOM    548  O   ALA A  36      31.302  25.469  15.901  1.00  3.73           O  
ATOM    549  CB  ALA A  36      32.898  23.655  14.589  1.00  3.73           C  
ATOM    550  H   ALA A  36      34.797  23.027  17.009  1.00  3.73           H  
ATOM    551  HA  ALA A  36      34.145  24.892  15.827  1.00  3.73           H  
ATOM    552 1HB  ALA A  36      32.568  24.487  13.968  1.00  3.73           H  
ATOM    553 2HB  ALA A  36      33.735  23.153  14.106  1.00  3.73           H  
ATOM    554 3HB  ALA A  36      32.076  22.952  14.712  1.00  3.73           H  
ATOM    555  N   SER A  37      32.123  24.889  17.909  1.00  3.62           N  
ATOM    556  CA  SER A  37      31.026  25.349  18.727  1.00  3.62           C  
ATOM    557  C   SER A  37      31.480  25.660  20.137  1.00  3.62           C  
ATOM    558  O   SER A  37      32.641  25.455  20.487  1.00  3.62           O  
ATOM    559  CB  SER A  37      29.971  24.269  18.737  1.00  3.62           C  
ATOM    560  OG  SER A  37      30.494  23.114  19.320  1.00  3.62           O  
ATOM    561  H   SER A  37      32.907  24.465  18.376  1.00  3.62           H  
ATOM    562  HA  SER A  37      30.612  26.259  18.284  1.00  3.62           H  
ATOM    563 1HB  SER A  37      29.107  24.607  19.299  1.00  3.62           H  
ATOM    564 2HB  SER A  37      29.648  24.052  17.733  1.00  3.62           H  
ATOM    565  HG  SER A  37      30.985  22.673  18.579  1.00  3.62           H  
ATOM    566  N   HIS A  38      30.547  26.119  20.967  1.00  3.57           N  
ATOM    567  CA  HIS A  38      30.832  26.453  22.363  1.00  3.57           C  
ATOM    568  C   HIS A  38      30.662  25.243  23.285  1.00  3.57           C  
ATOM    569  O   HIS A  38      30.380  25.392  24.473  1.00  3.57           O  
ATOM    570  CB  HIS A  38      29.863  27.506  22.869  1.00  3.57           C  
ATOM    571  CG  HIS A  38      30.271  28.119  24.170  1.00  3.57           C  
ATOM    572  ND1 HIS A  38      30.111  27.490  25.381  1.00  3.57           N  
ATOM    573  CD2 HIS A  38      30.794  29.327  24.438  1.00  3.57           C  
ATOM    574  CE1 HIS A  38      30.555  28.280  26.343  1.00  3.57           C  
ATOM    575  NE2 HIS A  38      30.985  29.409  25.795  1.00  3.57           N  
ATOM    576  H   HIS A  38      29.607  26.259  20.617  1.00  3.57           H  
ATOM    577  HA  HIS A  38      31.854  26.821  22.457  1.00  3.57           H  
ATOM    578 1HB  HIS A  38      29.748  28.285  22.134  1.00  3.57           H  
ATOM    579 2HB  HIS A  38      28.886  27.042  22.999  1.00  3.57           H  
ATOM    580  HD1 HIS A  38      29.728  26.577  25.532  1.00  3.57           H  
ATOM    581  HD2 HIS A  38      31.061  30.150  23.801  1.00  3.57           H  
ATOM    582  HE1 HIS A  38      30.525  27.956  27.385  1.00  3.57           H  
ATOM    583  N   ARG A  39      30.761  24.045  22.728  1.00  3.56           N  
ATOM    584  CA  ARG A  39      30.615  22.833  23.511  1.00  3.56           C  
ATOM    585  C   ARG A  39      31.837  22.567  24.388  1.00  3.56           C  
ATOM    586  O   ARG A  39      32.966  22.972  24.073  1.00  3.56           O  
ATOM    587  CB  ARG A  39      30.263  21.656  22.609  1.00  3.56           C  
ATOM    588  CG  ARG A  39      28.828  21.768  22.013  1.00  3.56           C  
ATOM    589  CD  ARG A  39      28.436  20.644  21.084  1.00  3.56           C  
ATOM    590  NE  ARG A  39      29.138  20.684  19.810  1.00  3.56           N  
ATOM    591  CZ  ARG A  39      29.056  19.723  18.863  1.00  3.56           C  
ATOM    592  NH1 ARG A  39      28.300  18.664  19.076  1.00  3.56           N  
ATOM    593  NH2 ARG A  39      29.730  19.825  17.719  1.00  3.56           N  
ATOM    594  H   ARG A  39      30.981  23.977  21.744  1.00  3.56           H  
ATOM    595  HA  ARG A  39      29.764  22.973  24.176  1.00  3.56           H  
ATOM    596 1HB  ARG A  39      30.958  21.623  21.775  1.00  3.56           H  
ATOM    597 2HB  ARG A  39      30.351  20.719  23.157  1.00  3.56           H  
ATOM    598 1HG  ARG A  39      28.105  21.798  22.826  1.00  3.56           H  
ATOM    599 2HG  ARG A  39      28.759  22.697  21.442  1.00  3.56           H  
ATOM    600 1HD  ARG A  39      28.653  19.690  21.561  1.00  3.56           H  
ATOM    601 2HD  ARG A  39      27.368  20.711  20.882  1.00  3.56           H  
ATOM    602  HE  ARG A  39      29.696  21.502  19.616  1.00  3.56           H  
ATOM    603 1HH1 ARG A  39      27.786  18.576  19.941  1.00  3.56           H  
ATOM    604 2HH1 ARG A  39      28.233  17.942  18.373  1.00  3.56           H  
ATOM    605 1HH2 ARG A  39      30.356  20.629  17.528  1.00  3.56           H  
ATOM    606 2HH2 ARG A  39      29.655  19.094  17.029  1.00  3.56           H  
ATOM    607  N   SER A  40      31.587  21.866  25.495  1.00  3.54           N  
ATOM    608  CA  SER A  40      32.610  21.525  26.472  1.00  3.54           C  
ATOM    609  C   SER A  40      33.309  22.776  26.968  1.00  3.54           C  
ATOM    610  O   SER A  40      32.669  23.794  27.227  1.00  3.54           O  
ATOM    611  CB  SER A  40      33.635  20.569  25.878  1.00  3.54           C  
ATOM    612  OG  SER A  40      34.542  20.135  26.864  1.00  3.54           O  
ATOM    613  H   SER A  40      30.637  21.575  25.675  1.00  3.54           H  
ATOM    614  HA  SER A  40      32.131  21.042  27.325  1.00  3.54           H  
ATOM    615 1HB  SER A  40      33.126  19.708  25.447  1.00  3.54           H  
ATOM    616 2HB  SER A  40      34.183  21.057  25.074  1.00  3.54           H  
ATOM    617  HG  SER A  40      34.014  19.656  27.516  1.00  3.54           H  
ATOM    618  N   LEU A  41      34.615  22.676  27.131  1.00  3.48           N  
ATOM    619  CA  LEU A  41      35.421  23.773  27.635  1.00  3.48           C  
ATOM    620  C   LEU A  41      36.362  24.311  26.575  1.00  3.48           C  
ATOM    621  O   LEU A  41      37.447  24.795  26.901  1.00  3.48           O  
ATOM    622  CB  LEU A  41      36.211  23.326  28.864  1.00  3.48           C  
ATOM    623  CG  LEU A  41      35.355  22.892  30.055  1.00  3.48           C  
ATOM    624  CD1 LEU A  41      36.251  22.350  31.166  1.00  3.48           C  
ATOM    625  CD2 LEU A  41      34.538  24.082  30.517  1.00  3.48           C  
ATOM    626  H   LEU A  41      35.064  21.794  26.904  1.00  3.48           H  
ATOM    627  HA  LEU A  41      34.757  24.583  27.931  1.00  3.48           H  
ATOM    628 1HB  LEU A  41      36.854  22.492  28.587  1.00  3.48           H  
ATOM    629 2HB  LEU A  41      36.838  24.153  29.191  1.00  3.48           H  
ATOM    630  HG  LEU A  41      34.682  22.088  29.755  1.00  3.48           H  
ATOM    631 1HD1 LEU A  41      35.637  22.037  32.010  1.00  3.48           H  
ATOM    632 2HD1 LEU A  41      36.815  21.494  30.791  1.00  3.48           H  
ATOM    633 3HD1 LEU A  41      36.941  23.111  31.495  1.00  3.48           H  
ATOM    634 1HD2 LEU A  41      33.916  23.794  31.362  1.00  3.48           H  
ATOM    635 2HD2 LEU A  41      35.202  24.887  30.809  1.00  3.48           H  
ATOM    636 3HD2 LEU A  41      33.902  24.423  29.697  1.00  3.48           H  
ATOM    637  N   SER A  42      35.976  24.208  25.302  1.00  3.37           N  
ATOM    638  CA  SER A  42      36.866  24.683  24.248  1.00  3.37           C  
ATOM    639  C   SER A  42      36.141  25.392  23.104  1.00  3.37           C  
ATOM    640  O   SER A  42      34.988  25.806  23.222  1.00  3.37           O  
ATOM    641  CB  SER A  42      37.697  23.520  23.714  1.00  3.37           C  
ATOM    642  OG  SER A  42      38.736  23.982  22.883  1.00  3.37           O  
ATOM    643  H   SER A  42      35.062  23.806  25.061  1.00  3.37           H  
ATOM    644  HA  SER A  42      37.553  25.406  24.689  1.00  3.37           H  
ATOM    645 1HB  SER A  42      38.119  22.964  24.551  1.00  3.37           H  
ATOM    646 2HB  SER A  42      37.054  22.838  23.159  1.00  3.37           H  
ATOM    647  HG  SER A  42      39.299  23.216  22.717  1.00  3.37           H  
ATOM    648  N   GLY A  43      36.878  25.651  22.030  1.00  3.23           N  
ATOM    649  CA  GLY A  43      36.369  26.350  20.846  1.00  3.23           C  
ATOM    650  C   GLY A  43      36.292  27.857  21.079  1.00  3.23           C  
ATOM    651  O   GLY A  43      36.969  28.652  20.420  1.00  3.23           O  
ATOM    652  H   GLY A  43      37.820  25.290  22.039  1.00  3.23           H  
ATOM    653 1HA  GLY A  43      37.021  26.144  20.005  1.00  3.23           H  
ATOM    654 2HA  GLY A  43      35.380  25.964  20.592  1.00  3.23           H  
ATOM    655  N   CYS A  44      35.433  28.237  22.010  1.00  3.10           N  
ATOM    656  CA  CYS A  44      35.240  29.619  22.396  1.00  3.10           C  
ATOM    657  C   CYS A  44      36.400  30.061  23.290  1.00  3.10           C  
ATOM    658  O   CYS A  44      36.618  29.453  24.335  1.00  3.10           O  
ATOM    659  CB  CYS A  44      33.946  29.782  23.171  1.00  3.10           C  
ATOM    660  SG  CYS A  44      33.581  31.482  23.650  1.00  3.10           S  
ATOM    661  H   CYS A  44      34.919  27.492  22.478  1.00  3.10           H  
ATOM    662  HA  CYS A  44      35.181  30.202  21.490  1.00  3.10           H  
ATOM    663 1HB  CYS A  44      33.126  29.400  22.583  1.00  3.10           H  
ATOM    664 2HB  CYS A  44      33.994  29.178  24.077  1.00  3.10           H  
ATOM    665  HG  CYS A  44      32.526  31.171  24.410  1.00  3.10           H  
ATOM    666  N   PRO A  45      37.121  31.149  22.979  1.00  3.04           N  
ATOM    667  CA  PRO A  45      38.258  31.627  23.753  1.00  3.04           C  
ATOM    668  C   PRO A  45      37.858  32.036  25.173  1.00  3.04           C  
ATOM    669  O   PRO A  45      38.669  32.007  26.104  1.00  3.04           O  
ATOM    670  CB  PRO A  45      38.741  32.827  22.928  1.00  3.04           C  
ATOM    671  CG  PRO A  45      37.529  33.268  22.123  1.00  3.04           C  
ATOM    672  CD  PRO A  45      36.776  31.993  21.815  1.00  3.04           C  
ATOM    673  HA  PRO A  45      39.026  30.838  23.782  1.00  3.04           H  
ATOM    674 1HB  PRO A  45      39.108  33.616  23.601  1.00  3.04           H  
ATOM    675 2HB  PRO A  45      39.585  32.526  22.292  1.00  3.04           H  
ATOM    676 1HG  PRO A  45      36.929  33.983  22.707  1.00  3.04           H  
ATOM    677 2HG  PRO A  45      37.852  33.795  21.212  1.00  3.04           H  
ATOM    678 1HD  PRO A  45      35.713  32.250  21.783  1.00  3.04           H  
ATOM    679 2HD  PRO A  45      37.128  31.525  20.876  1.00  3.04           H  
ATOM    680  N   LEU A  46      36.568  32.323  25.363  1.00  3.06           N  
ATOM    681  CA  LEU A  46      36.078  32.752  26.655  1.00  3.06           C  
ATOM    682  C   LEU A  46      35.950  31.586  27.603  1.00  3.06           C  
ATOM    683  O   LEU A  46      35.665  31.784  28.784  1.00  3.06           O  
ATOM    684  CB  LEU A  46      34.727  33.439  26.527  1.00  3.06           C  
ATOM    685  CG  LEU A  46      34.756  34.691  25.716  1.00  3.06           C  
ATOM    686  CD1 LEU A  46      33.376  35.220  25.573  1.00  3.06           C  
ATOM    687  CD2 LEU A  46      35.669  35.690  26.384  1.00  3.06           C  
ATOM    688  H   LEU A  46      35.924  32.295  24.588  1.00  3.06           H  
ATOM    689  HA  LEU A  46      36.788  33.459  27.074  1.00  3.06           H  
ATOM    690 1HB  LEU A  46      34.011  32.759  26.115  1.00  3.06           H  
ATOM    691 2HB  LEU A  46      34.390  33.710  27.530  1.00  3.06           H  
ATOM    692  HG  LEU A  46      35.132  34.466  24.717  1.00  3.06           H  
ATOM    693 1HD1 LEU A  46      33.423  36.115  24.971  1.00  3.06           H  
ATOM    694 2HD1 LEU A  46      32.752  34.482  25.089  1.00  3.06           H  
ATOM    695 3HD1 LEU A  46      32.966  35.458  26.550  1.00  3.06           H  
ATOM    696 1HD2 LEU A  46      35.701  36.603  25.790  1.00  3.06           H  
ATOM    697 2HD2 LEU A  46      35.294  35.918  27.382  1.00  3.06           H  
ATOM    698 3HD2 LEU A  46      36.672  35.267  26.458  1.00  3.06           H  
ATOM    699  N   ALA A  47      36.154  30.361  27.113  1.00  3.17           N  
ATOM    700  CA  ALA A  47      36.121  29.201  27.982  1.00  3.17           C  
ATOM    701  C   ALA A  47      37.193  29.354  29.056  1.00  3.17           C  
ATOM    702  O   ALA A  47      37.023  28.917  30.193  1.00  3.17           O  
ATOM    703  CB  ALA A  47      36.334  27.919  27.196  1.00  3.17           C  
ATOM    704  H   ALA A  47      36.367  30.220  26.124  1.00  3.17           H  
ATOM    705  HA  ALA A  47      35.145  29.163  28.467  1.00  3.17           H  
ATOM    706 1HB  ALA A  47      36.298  27.066  27.872  1.00  3.17           H  
ATOM    707 2HB  ALA A  47      35.557  27.815  26.435  1.00  3.17           H  
ATOM    708 3HB  ALA A  47      37.308  27.952  26.707  1.00  3.17           H  
ATOM    709  N   ASP A  48      38.324  29.993  28.712  1.00  3.33           N  
ATOM    710  CA  ASP A  48      39.391  30.121  29.695  1.00  3.33           C  
ATOM    711  C   ASP A  48      38.968  31.117  30.763  1.00  3.33           C  
ATOM    712  O   ASP A  48      39.109  30.860  31.961  1.00  3.33           O  
ATOM    713  CB  ASP A  48      40.697  30.577  29.028  1.00  3.33           C  
ATOM    714  CG  ASP A  48      41.935  30.494  29.957  1.00  3.33           C  
ATOM    715  OD1 ASP A  48      42.268  29.404  30.361  1.00  3.33           O  
ATOM    716  OD2 ASP A  48      42.538  31.517  30.246  1.00  3.33           O  
ATOM    717  H   ASP A  48      38.435  30.405  27.782  1.00  3.33           H  
ATOM    718  HA  ASP A  48      39.553  29.152  30.167  1.00  3.33           H  
ATOM    719 1HB  ASP A  48      40.883  29.965  28.145  1.00  3.33           H  
ATOM    720 2HB  ASP A  48      40.586  31.608  28.686  1.00  3.33           H  
ATOM    721  N   LYS A  49      38.410  32.251  30.334  1.00  3.52           N  
ATOM    722  CA  LYS A  49      37.987  33.270  31.281  1.00  3.52           C  
ATOM    723  C   LYS A  49      36.828  32.773  32.127  1.00  3.52           C  
ATOM    724  O   LYS A  49      36.755  33.068  33.321  1.00  3.52           O  
ATOM    725  CB  LYS A  49      37.631  34.571  30.566  1.00  3.52           C  
ATOM    726  CG  LYS A  49      38.847  35.295  29.995  1.00  3.52           C  
ATOM    727  CD  LYS A  49      38.478  36.602  29.304  1.00  3.52           C  
ATOM    728  CE  LYS A  49      39.733  37.315  28.792  1.00  3.52           C  
ATOM    729  NZ  LYS A  49      39.419  38.606  28.112  1.00  3.52           N  
ATOM    730  H   LYS A  49      38.294  32.402  29.342  1.00  3.52           H  
ATOM    731  HA  LYS A  49      38.819  33.479  31.949  1.00  3.52           H  
ATOM    732 1HB  LYS A  49      36.940  34.356  29.743  1.00  3.52           H  
ATOM    733 2HB  LYS A  49      37.122  35.241  31.259  1.00  3.52           H  
ATOM    734 1HG  LYS A  49      39.550  35.506  30.804  1.00  3.52           H  
ATOM    735 2HG  LYS A  49      39.342  34.642  29.274  1.00  3.52           H  
ATOM    736 1HD  LYS A  49      37.817  36.393  28.465  1.00  3.52           H  
ATOM    737 2HD  LYS A  49      37.957  37.254  30.004  1.00  3.52           H  
ATOM    738 1HE  LYS A  49      40.391  37.515  29.637  1.00  3.52           H  
ATOM    739 2HE  LYS A  49      40.250  36.663  28.089  1.00  3.52           H  
ATOM    740 1HZ  LYS A  49      40.279  39.035  27.802  1.00  3.52           H  
ATOM    741 2HZ  LYS A  49      38.821  38.445  27.315  1.00  3.52           H  
ATOM    742 3HZ  LYS A  49      38.952  39.223  28.762  1.00  3.52           H  
ATOM    743  N   SER A  50      35.936  31.990  31.524  1.00  3.72           N  
ATOM    744  CA  SER A  50      34.787  31.469  32.234  1.00  3.72           C  
ATOM    745  C   SER A  50      35.257  30.570  33.369  1.00  3.72           C  
ATOM    746  O   SER A  50      34.785  30.696  34.498  1.00  3.72           O  
ATOM    747  CB  SER A  50      33.903  30.699  31.274  1.00  3.72           C  
ATOM    748  OG  SER A  50      33.369  31.550  30.288  1.00  3.72           O  
ATOM    749  H   SER A  50      36.035  31.778  30.537  1.00  3.72           H  
ATOM    750  HA  SER A  50      34.224  32.303  32.654  1.00  3.72           H  
ATOM    751 1HB  SER A  50      34.487  29.911  30.799  1.00  3.72           H  
ATOM    752 2HB  SER A  50      33.097  30.221  31.825  1.00  3.72           H  
ATOM    753  HG  SER A  50      34.139  31.830  29.742  1.00  3.72           H  
ATOM    754  N   LEU A  51      36.243  29.710  33.096  1.00  3.92           N  
ATOM    755  CA  LEU A  51      36.775  28.856  34.146  1.00  3.92           C  
ATOM    756  C   LEU A  51      37.449  29.681  35.233  1.00  3.92           C  
ATOM    757  O   LEU A  51      37.279  29.407  36.423  1.00  3.92           O  
ATOM    758  CB  LEU A  51      37.743  27.848  33.532  1.00  3.92           C  
ATOM    759  CG  LEU A  51      37.065  26.774  32.674  1.00  3.92           C  
ATOM    760  CD1 LEU A  51      38.111  25.985  31.909  1.00  3.92           C  
ATOM    761  CD2 LEU A  51      36.256  25.866  33.604  1.00  3.92           C  
ATOM    762  H   LEU A  51      36.607  29.623  32.143  1.00  3.92           H  
ATOM    763  HA  LEU A  51      35.950  28.309  34.594  1.00  3.92           H  
ATOM    764 1HB  LEU A  51      38.446  28.391  32.892  1.00  3.92           H  
ATOM    765 2HB  LEU A  51      38.302  27.359  34.327  1.00  3.92           H  
ATOM    766  HG  LEU A  51      36.400  27.243  31.954  1.00  3.92           H  
ATOM    767 1HD1 LEU A  51      37.628  25.240  31.303  1.00  3.92           H  
ATOM    768 2HD1 LEU A  51      38.666  26.666  31.259  1.00  3.92           H  
ATOM    769 3HD1 LEU A  51      38.794  25.505  32.605  1.00  3.92           H  
ATOM    770 1HD2 LEU A  51      35.756  25.095  33.035  1.00  3.92           H  
ATOM    771 2HD2 LEU A  51      36.925  25.401  34.325  1.00  3.92           H  
ATOM    772 3HD2 LEU A  51      35.517  26.461  34.129  1.00  3.92           H  
ATOM    773  N   ARG A  52      38.171  30.733  34.844  1.00  4.12           N  
ATOM    774  CA  ARG A  52      38.826  31.575  35.835  1.00  4.12           C  
ATOM    775  C   ARG A  52      37.799  32.253  36.732  1.00  4.12           C  
ATOM    776  O   ARG A  52      37.989  32.342  37.952  1.00  4.12           O  
ATOM    777  CB  ARG A  52      39.688  32.613  35.143  1.00  4.12           C  
ATOM    778  CG  ARG A  52      40.919  32.039  34.472  1.00  4.12           C  
ATOM    779  CD  ARG A  52      41.683  33.062  33.728  1.00  4.12           C  
ATOM    780  NE  ARG A  52      42.719  32.458  32.926  1.00  4.12           N  
ATOM    781  CZ  ARG A  52      43.952  32.147  33.314  1.00  4.12           C  
ATOM    782  NH1 ARG A  52      44.387  32.400  34.535  1.00  4.12           N  
ATOM    783  NH2 ARG A  52      44.712  31.576  32.413  1.00  4.12           N  
ATOM    784  H   ARG A  52      38.301  30.924  33.848  1.00  4.12           H  
ATOM    785  HA  ARG A  52      39.463  30.955  36.448  1.00  4.12           H  
ATOM    786 1HB  ARG A  52      39.102  33.126  34.390  1.00  4.12           H  
ATOM    787 2HB  ARG A  52      40.012  33.358  35.868  1.00  4.12           H  
ATOM    788 1HG  ARG A  52      41.576  31.624  35.235  1.00  4.12           H  
ATOM    789 2HG  ARG A  52      40.637  31.250  33.787  1.00  4.12           H  
ATOM    790 1HD  ARG A  52      41.012  33.600  33.060  1.00  4.12           H  
ATOM    791 2HD  ARG A  52      42.146  33.759  34.422  1.00  4.12           H  
ATOM    792  HE  ARG A  52      42.488  32.199  31.953  1.00  4.12           H  
ATOM    793 1HH1 ARG A  52      43.776  32.843  35.206  1.00  4.12           H  
ATOM    794 2HH1 ARG A  52      45.329  32.151  34.796  1.00  4.12           H  
ATOM    795 1HH2 ARG A  52      44.281  31.407  31.481  1.00  4.12           H  
ATOM    796 2HH2 ARG A  52      45.656  31.306  32.620  1.00  4.12           H  
ATOM    797  N   ASN A  53      36.686  32.687  36.139  1.00  4.32           N  
ATOM    798  CA  ASN A  53      35.628  33.345  36.881  1.00  4.32           C  
ATOM    799  C   ASN A  53      34.964  32.372  37.847  1.00  4.32           C  
ATOM    800  O   ASN A  53      34.677  32.725  38.990  1.00  4.32           O  
ATOM    801  CB  ASN A  53      34.612  33.930  35.927  1.00  4.32           C  
ATOM    802  CG  ASN A  53      35.134  35.137  35.185  1.00  4.32           C  
ATOM    803  OD1 ASN A  53      36.086  35.804  35.613  1.00  4.32           O  
ATOM    804  ND2 ASN A  53      34.521  35.428  34.066  1.00  4.32           N  
ATOM    805  H   ASN A  53      36.592  32.593  35.126  1.00  4.32           H  
ATOM    806  HA  ASN A  53      36.066  34.150  37.472  1.00  4.32           H  
ATOM    807 1HB  ASN A  53      34.327  33.170  35.200  1.00  4.32           H  
ATOM    808 2HB  ASN A  53      33.714  34.208  36.475  1.00  4.32           H  
ATOM    809 1HD2 ASN A  53      34.819  36.211  33.522  1.00  4.32           H  
ATOM    810 2HD2 ASN A  53      33.759  34.863  33.754  1.00  4.32           H  
ATOM    811  N   LEU A  54      34.762  31.127  37.404  1.00  4.61           N  
ATOM    812  CA  LEU A  54      34.165  30.127  38.277  1.00  4.61           C  
ATOM    813  C   LEU A  54      35.089  29.816  39.442  1.00  4.61           C  
ATOM    814  O   LEU A  54      34.645  29.695  40.589  1.00  4.61           O  
ATOM    815  CB  LEU A  54      33.872  28.853  37.482  1.00  4.61           C  
ATOM    816  CG  LEU A  54      32.740  28.978  36.471  1.00  4.61           C  
ATOM    817  CD1 LEU A  54      32.692  27.727  35.606  1.00  4.61           C  
ATOM    818  CD2 LEU A  54      31.436  29.184  37.224  1.00  4.61           C  
ATOM    819  H   LEU A  54      34.995  30.889  36.441  1.00  4.61           H  
ATOM    820  HA  LEU A  54      33.233  30.519  38.666  1.00  4.61           H  
ATOM    821 1HB  LEU A  54      34.772  28.568  36.940  1.00  4.61           H  
ATOM    822 2HB  LEU A  54      33.619  28.056  38.178  1.00  4.61           H  
ATOM    823  HG  LEU A  54      32.916  29.832  35.827  1.00  4.61           H  
ATOM    824 1HD1 LEU A  54      31.886  27.819  34.881  1.00  4.61           H  
ATOM    825 2HD1 LEU A  54      33.636  27.620  35.084  1.00  4.61           H  
ATOM    826 3HD1 LEU A  54      32.521  26.856  36.233  1.00  4.61           H  
ATOM    827 1HD2 LEU A  54      30.619  29.281  36.510  1.00  4.61           H  
ATOM    828 2HD2 LEU A  54      31.251  28.329  37.875  1.00  4.61           H  
ATOM    829 3HD2 LEU A  54      31.504  30.090  37.826  1.00  4.61           H  
ATOM    830  N   MET A  55      36.389  29.745  39.191  1.00  5.15           N  
ATOM    831  CA  MET A  55      37.281  29.472  40.293  1.00  5.15           C  
ATOM    832  C   MET A  55      37.237  30.636  41.271  1.00  5.15           C  
ATOM    833  O   MET A  55      37.166  30.417  42.483  1.00  5.15           O  
ATOM    834  CB  MET A  55      38.692  29.209  39.780  1.00  5.15           C  
ATOM    835  CG  MET A  55      38.835  27.870  39.041  1.00  5.15           C  
ATOM    836  SD  MET A  55      40.537  27.455  38.622  1.00  5.15           S  
ATOM    837  CE  MET A  55      40.833  28.611  37.295  1.00  5.15           C  
ATOM    838  H   MET A  55      36.745  29.840  38.237  1.00  5.15           H  
ATOM    839  HA  MET A  55      36.930  28.583  40.815  1.00  5.15           H  
ATOM    840 1HB  MET A  55      38.973  30.005  39.087  1.00  5.15           H  
ATOM    841 2HB  MET A  55      39.397  29.226  40.610  1.00  5.15           H  
ATOM    842 1HG  MET A  55      38.430  27.076  39.663  1.00  5.15           H  
ATOM    843 2HG  MET A  55      38.255  27.903  38.123  1.00  5.15           H  
ATOM    844 1HE  MET A  55      41.844  28.482  36.912  1.00  5.15           H  
ATOM    845 2HE  MET A  55      40.110  28.441  36.492  1.00  5.15           H  
ATOM    846 3HE  MET A  55      40.723  29.617  37.682  1.00  5.15           H  
ATOM    847  N   ALA A  56      37.212  31.870  40.750  1.00  6.11           N  
ATOM    848  CA  ALA A  56      37.145  33.050  41.600  1.00  6.11           C  
ATOM    849  C   ALA A  56      35.868  33.059  42.430  1.00  6.11           C  
ATOM    850  O   ALA A  56      35.884  33.415  43.608  1.00  6.11           O  
ATOM    851  CB  ALA A  56      37.206  34.305  40.752  1.00  6.11           C  
ATOM    852  H   ALA A  56      37.277  31.996  39.739  1.00  6.11           H  
ATOM    853  HA  ALA A  56      37.996  33.030  42.278  1.00  6.11           H  
ATOM    854 1HB  ALA A  56      37.178  35.180  41.397  1.00  6.11           H  
ATOM    855 2HB  ALA A  56      38.127  34.306  40.171  1.00  6.11           H  
ATOM    856 3HB  ALA A  56      36.356  34.325  40.077  1.00  6.11           H  
ATOM    857  N   ALA A  57      34.762  32.625  41.820  1.00  7.68           N  
ATOM    858  CA  ALA A  57      33.459  32.576  42.469  1.00  7.68           C  
ATOM    859  C   ALA A  57      33.462  31.680  43.695  1.00  7.68           C  
ATOM    860  O   ALA A  57      32.794  31.977  44.688  1.00  7.68           O  
ATOM    861  CB  ALA A  57      32.407  32.071  41.495  1.00  7.68           C  
ATOM    862  H   ALA A  57      34.816  32.359  40.839  1.00  7.68           H  
ATOM    863  HA  ALA A  57      33.206  33.587  42.785  1.00  7.68           H  
ATOM    864 1HB  ALA A  57      31.435  32.067  41.983  1.00  7.68           H  
ATOM    865 2HB  ALA A  57      32.378  32.719  40.622  1.00  7.68           H  
ATOM    866 3HB  ALA A  57      32.657  31.062  41.187  1.00  7.68           H  
ATOM    867  N   HIS A  58      34.222  30.589  43.630  1.00 10.00           N  
ATOM    868  CA  HIS A  58      34.260  29.636  44.726  1.00 10.00           C  
ATOM    869  C   HIS A  58      35.524  29.706  45.600  1.00 10.00           C  
ATOM    870  O   HIS A  58      35.556  29.138  46.696  1.00 10.00           O  
ATOM    871  CB  HIS A  58      34.088  28.231  44.152  1.00 10.00           C  
ATOM    872  CG  HIS A  58      32.759  28.050  43.473  1.00 10.00           C  
ATOM    873  ND1 HIS A  58      31.565  28.032  44.168  1.00 10.00           N  
ATOM    874  CD2 HIS A  58      32.434  27.890  42.166  1.00 10.00           C  
ATOM    875  CE1 HIS A  58      30.567  27.871  43.318  1.00 10.00           C  
ATOM    876  NE2 HIS A  58      31.067  27.782  42.098  1.00 10.00           N  
ATOM    877  H   HIS A  58      34.733  30.394  42.764  1.00 10.00           H  
ATOM    878  HA  HIS A  58      33.413  29.824  45.383  1.00 10.00           H  
ATOM    879 1HB  HIS A  58      34.877  28.047  43.417  1.00 10.00           H  
ATOM    880 2HB  HIS A  58      34.185  27.490  44.943  1.00 10.00           H  
ATOM    881  HD2 HIS A  58      33.123  27.855  41.324  1.00 10.00           H  
ATOM    882  HE1 HIS A  58      29.510  27.820  43.580  1.00 10.00           H  
ATOM    883  HE2 HIS A  58      30.537  27.654  41.249  1.00 10.00           H  
ATOM    884  N   SER A  59      36.552  30.439  45.170  1.00 13.10           N  
ATOM    885  CA  SER A  59      37.808  30.509  45.929  1.00 13.10           C  
ATOM    886  C   SER A  59      37.778  31.498  47.098  1.00 13.10           C  
ATOM    887  O   SER A  59      38.523  32.480  47.095  1.00 13.10           O  
ATOM    888  CB  SER A  59      38.957  30.880  45.008  1.00 13.10           C  
ATOM    889  OG  SER A  59      39.177  29.887  44.047  1.00 13.10           O  
ATOM    890  H   SER A  59      36.504  30.896  44.262  1.00 13.10           H  
ATOM    891  HA  SER A  59      38.005  29.518  46.336  1.00 13.10           H  
ATOM    892 1HB  SER A  59      38.724  31.821  44.510  1.00 13.10           H  
ATOM    893 2HB  SER A  59      39.859  31.032  45.596  1.00 13.10           H  
ATOM    894  HG  SER A  59      38.363  29.860  43.513  1.00 13.10           H  
ATOM    895  N   ALA A  60      36.939  31.179  48.095  1.00 16.71           N  
ATOM    896  CA  ALA A  60      36.680  31.934  49.336  1.00 16.71           C  
ATOM    897  C   ALA A  60      35.217  32.354  49.403  1.00 16.71           C  
ATOM    898  O   ALA A  60      34.370  31.580  49.849  1.00 16.71           O  
ATOM    899  OXT ALA A  60      34.947  33.551  49.305  1.00 16.71           O  
ATOM    900  CB  ALA A  60      37.558  33.176  49.479  1.00 16.71           C  
ATOM    901  H   ALA A  60      36.406  30.327  47.925  1.00 16.71           H  
ATOM    902  HA  ALA A  60      36.882  31.269  50.176  1.00 16.71           H  
ATOM    903 1HB  ALA A  60      37.324  33.665  50.422  1.00 16.71           H  
ATOM    904 2HB  ALA A  60      38.614  32.899  49.480  1.00 16.71           H  
ATOM    905 3HB  ALA A  60      37.359  33.873  48.663  1.00 16.71           H  
TER     906
ENDMDL

REMARK ID 643064 MODEL 5 line_14_sample152
PFRMAT TS
TARGET line_14_sample152
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   LEU A   1      -0.684  -0.155  -1.109  1.00 24.35           N  
ATOM      2  CA  LEU A   1       0.424   0.049  -0.187  1.00 24.35           C  
ATOM      3  C   LEU A   1       1.243   1.281  -0.496  1.00 24.35           C  
ATOM      4  O   LEU A   1       1.791   1.423  -1.592  1.00 24.35           O  
ATOM      5  CB  LEU A   1       1.377  -1.153  -0.191  1.00 24.35           C  
ATOM      6  CG  LEU A   1       2.657  -0.985   0.687  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       2.282  -0.871   2.154  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       3.580  -2.163   0.460  1.00 24.35           C  
ATOM      9 1H   LEU A   1      -1.387  -0.733  -0.673  1.00 24.35           H  
ATOM     10 2H   LEU A   1      -1.084   0.740  -1.350  1.00 24.35           H  
ATOM     11 3H   LEU A   1      -0.346  -0.609  -1.946  1.00 24.35           H  
ATOM     12  HA  LEU A   1       0.012   0.162   0.816  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       0.838  -2.027   0.167  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       1.698  -1.339  -1.215  1.00 24.35           H  
ATOM     15  HG  LEU A   1       3.175  -0.065   0.403  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       3.190  -0.740   2.745  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       1.633  -0.013   2.302  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       1.767  -1.775   2.471  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       4.481  -2.034   1.063  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       3.076  -3.085   0.748  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       3.853  -2.211  -0.594  1.00 24.35           H  
ATOM     22  N   THR A   2       1.348   2.161   0.485  1.00 23.21           N  
ATOM     23  CA  THR A   2       2.197   3.331   0.365  1.00 23.21           C  
ATOM     24  C   THR A   2       3.349   3.196   1.339  1.00 23.21           C  
ATOM     25  O   THR A   2       3.147   2.922   2.524  1.00 23.21           O  
ATOM     26  CB  THR A   2       1.429   4.635   0.628  1.00 23.21           C  
ATOM     27  OG1 THR A   2       0.377   4.774  -0.339  1.00 23.21           O  
ATOM     28  CG2 THR A   2       2.379   5.839   0.551  1.00 23.21           C  
ATOM     29  H   THR A   2       0.860   2.006   1.356  1.00 23.21           H  
ATOM     30  HA  THR A   2       2.612   3.374  -0.644  1.00 23.21           H  
ATOM     31  HB  THR A   2       0.984   4.595   1.616  1.00 23.21           H  
ATOM     32  HG1 THR A   2       0.754   4.744  -1.224  1.00 23.21           H  
ATOM     33 1HG2 THR A   2       1.825   6.755   0.744  1.00 23.21           H  
ATOM     34 2HG2 THR A   2       3.168   5.736   1.298  1.00 23.21           H  
ATOM     35 3HG2 THR A   2       2.826   5.888  -0.438  1.00 23.21           H  
ATOM     36  N   ASN A   3       4.557   3.358   0.827  1.00 21.07           N  
ATOM     37  CA  ASN A   3       5.759   3.270   1.636  1.00 21.07           C  
ATOM     38  C   ASN A   3       6.168   4.658   2.102  1.00 21.07           C  
ATOM     39  O   ASN A   3       6.507   5.519   1.288  1.00 21.07           O  
ATOM     40  CB  ASN A   3       6.871   2.593   0.861  1.00 21.07           C  
ATOM     41  CG  ASN A   3       6.559   1.138   0.526  1.00 21.07           C  
ATOM     42  OD1 ASN A   3       6.159   0.350   1.390  1.00 21.07           O  
ATOM     43  ND2 ASN A   3       6.746   0.783  -0.722  1.00 21.07           N  
ATOM     44  H   ASN A   3       4.641   3.564  -0.158  1.00 21.07           H  
ATOM     45  HA  ASN A   3       5.543   2.679   2.528  1.00 21.07           H  
ATOM     46 1HB  ASN A   3       7.050   3.138  -0.066  1.00 21.07           H  
ATOM     47 2HB  ASN A   3       7.791   2.631   1.445  1.00 21.07           H  
ATOM     48 1HD2 ASN A   3       6.567  -0.159  -1.013  1.00 21.07           H  
ATOM     49 2HD2 ASN A   3       7.074   1.452  -1.389  1.00 21.07           H  
ATOM     50  N   PHE A   4       6.100   4.895   3.402  1.00 18.18           N  
ATOM     51  CA  PHE A   4       6.393   6.219   3.930  1.00 18.18           C  
ATOM     52  C   PHE A   4       7.830   6.319   4.420  1.00 18.18           C  
ATOM     53  O   PHE A   4       8.232   5.603   5.337  1.00 18.18           O  
ATOM     54  CB  PHE A   4       5.447   6.539   5.079  1.00 18.18           C  
ATOM     55  CG  PHE A   4       4.020   6.664   4.644  1.00 18.18           C  
ATOM     56  CD1 PHE A   4       3.224   5.536   4.551  1.00 18.18           C  
ATOM     57  CD2 PHE A   4       3.470   7.893   4.323  1.00 18.18           C  
ATOM     58  CE1 PHE A   4       1.914   5.630   4.157  1.00 18.18           C  
ATOM     59  CE2 PHE A   4       2.151   7.991   3.924  1.00 18.18           C  
ATOM     60  CZ  PHE A   4       1.372   6.855   3.843  1.00 18.18           C  
ATOM     61  H   PHE A   4       5.819   4.153   4.028  1.00 18.18           H  
ATOM     62  HA  PHE A   4       6.247   6.954   3.138  1.00 18.18           H  
ATOM     63 1HB  PHE A   4       5.507   5.755   5.831  1.00 18.18           H  
ATOM     64 2HB  PHE A   4       5.749   7.475   5.552  1.00 18.18           H  
ATOM     65  HD1 PHE A   4       3.646   4.560   4.795  1.00 18.18           H  
ATOM     66  HD2 PHE A   4       4.089   8.788   4.389  1.00 18.18           H  
ATOM     67  HE1 PHE A   4       1.306   4.727   4.090  1.00 18.18           H  
ATOM     68  HE2 PHE A   4       1.726   8.963   3.672  1.00 18.18           H  
ATOM     69  HZ  PHE A   4       0.332   6.926   3.526  1.00 18.18           H  
ATOM     70  N   LYS A   5       8.606   7.196   3.796  1.00 15.05           N  
ATOM     71  CA  LYS A   5      10.002   7.363   4.177  1.00 15.05           C  
ATOM     72  C   LYS A   5      10.109   8.351   5.324  1.00 15.05           C  
ATOM     73  O   LYS A   5       9.570   9.455   5.250  1.00 15.05           O  
ATOM     74  CB  LYS A   5      10.852   7.832   2.994  1.00 15.05           C  
ATOM     75  CG  LYS A   5      12.344   7.943   3.314  1.00 15.05           C  
ATOM     76  CD  LYS A   5      13.163   8.327   2.087  1.00 15.05           C  
ATOM     77  CE  LYS A   5      14.640   8.456   2.437  1.00 15.05           C  
ATOM     78  NZ  LYS A   5      15.463   8.816   1.250  1.00 15.05           N  
ATOM     79  H   LYS A   5       8.221   7.747   3.042  1.00 15.05           H  
ATOM     80  HA  LYS A   5      10.391   6.406   4.523  1.00 15.05           H  
ATOM     81 1HB  LYS A   5      10.733   7.139   2.161  1.00 15.05           H  
ATOM     82 2HB  LYS A   5      10.507   8.811   2.662  1.00 15.05           H  
ATOM     83 1HG  LYS A   5      12.495   8.698   4.091  1.00 15.05           H  
ATOM     84 2HG  LYS A   5      12.702   6.988   3.695  1.00 15.05           H  
ATOM     85 1HD  LYS A   5      13.046   7.564   1.315  1.00 15.05           H  
ATOM     86 2HD  LYS A   5      12.806   9.277   1.692  1.00 15.05           H  
ATOM     87 1HE  LYS A   5      14.758   9.228   3.198  1.00 15.05           H  
ATOM     88 2HE  LYS A   5      14.995   7.508   2.840  1.00 15.05           H  
ATOM     89 1HZ  LYS A   5      16.433   8.892   1.523  1.00 15.05           H  
ATOM     90 2HZ  LYS A   5      15.368   8.099   0.545  1.00 15.05           H  
ATOM     91 3HZ  LYS A   5      15.149   9.699   0.876  1.00 15.05           H  
ATOM     92  N   LEU A   6      10.781   7.941   6.387  1.00 12.18           N  
ATOM     93  CA  LEU A   6      10.942   8.791   7.553  1.00 12.18           C  
ATOM     94  C   LEU A   6      12.357   9.333   7.643  1.00 12.18           C  
ATOM     95  O   LEU A   6      13.310   8.664   7.241  1.00 12.18           O  
ATOM     96  CB  LEU A   6      10.613   7.997   8.811  1.00 12.18           C  
ATOM     97  CG  LEU A   6       9.211   7.385   8.845  1.00 12.18           C  
ATOM     98  CD1 LEU A   6       9.057   6.585  10.121  1.00 12.18           C  
ATOM     99  CD2 LEU A   6       8.170   8.487   8.741  1.00 12.18           C  
ATOM    100  H   LEU A   6      11.185   7.016   6.386  1.00 12.18           H  
ATOM    101  HA  LEU A   6      10.255   9.632   7.475  1.00 12.18           H  
ATOM    102 1HB  LEU A   6      11.321   7.182   8.890  1.00 12.18           H  
ATOM    103 2HB  LEU A   6      10.731   8.647   9.682  1.00 12.18           H  
ATOM    104  HG  LEU A   6       9.088   6.700   8.000  1.00 12.18           H  
ATOM    105 1HD1 LEU A   6       8.065   6.134  10.146  1.00 12.18           H  
ATOM    106 2HD1 LEU A   6       9.812   5.802  10.149  1.00 12.18           H  
ATOM    107 3HD1 LEU A   6       9.180   7.243  10.981  1.00 12.18           H  
ATOM    108 1HD2 LEU A   6       7.173   8.047   8.759  1.00 12.18           H  
ATOM    109 2HD2 LEU A   6       8.281   9.174   9.580  1.00 12.18           H  
ATOM    110 3HD2 LEU A   6       8.308   9.032   7.805  1.00 12.18           H  
ATOM    111  N   LYS A   7      12.492  10.537   8.186  1.00  9.88           N  
ATOM    112  CA  LYS A   7      13.806  11.118   8.412  1.00  9.88           C  
ATOM    113  C   LYS A   7      14.052  11.230   9.902  1.00  9.88           C  
ATOM    114  O   LYS A   7      13.137  11.521  10.670  1.00  9.88           O  
ATOM    115  CB  LYS A   7      13.924  12.483   7.738  1.00  9.88           C  
ATOM    116  CG  LYS A   7      13.846  12.436   6.219  1.00  9.88           C  
ATOM    117  CD  LYS A   7      14.044  13.818   5.607  1.00  9.88           C  
ATOM    118  CE  LYS A   7      13.955  13.769   4.086  1.00  9.88           C  
ATOM    119  NZ  LYS A   7      14.142  15.112   3.472  1.00  9.88           N  
ATOM    120  H   LYS A   7      11.669  11.047   8.469  1.00  9.88           H  
ATOM    121  HA  LYS A   7      14.566  10.456   7.997  1.00  9.88           H  
ATOM    122 1HB  LYS A   7      13.136  13.141   8.100  1.00  9.88           H  
ATOM    123 2HB  LYS A   7      14.869  12.934   8.003  1.00  9.88           H  
ATOM    124 1HG  LYS A   7      14.615  11.762   5.837  1.00  9.88           H  
ATOM    125 2HG  LYS A   7      12.871  12.049   5.917  1.00  9.88           H  
ATOM    126 1HD  LYS A   7      13.284  14.501   5.990  1.00  9.88           H  
ATOM    127 2HD  LYS A   7      15.023  14.200   5.888  1.00  9.88           H  
ATOM    128 1HE  LYS A   7      14.723  13.097   3.708  1.00  9.88           H  
ATOM    129 2HE  LYS A   7      12.976  13.383   3.798  1.00  9.88           H  
ATOM    130 1HZ  LYS A   7      14.078  15.034   2.467  1.00  9.88           H  
ATOM    131 2HZ  LYS A   7      13.426  15.740   3.807  1.00  9.88           H  
ATOM    132 3HZ  LYS A   7      15.051  15.473   3.723  1.00  9.88           H  
ATOM    133  N   PHE A   8      15.297  11.021  10.303  1.00  8.19           N  
ATOM    134  CA  PHE A   8      15.671  11.049  11.710  1.00  8.19           C  
ATOM    135  C   PHE A   8      16.753  12.086  11.980  1.00  8.19           C  
ATOM    136  O   PHE A   8      17.625  11.895  12.824  1.00  8.19           O  
ATOM    137  CB  PHE A   8      16.113   9.649  12.108  1.00  8.19           C  
ATOM    138  CG  PHE A   8      14.999   8.656  11.861  1.00  8.19           C  
ATOM    139  CD1 PHE A   8      14.973   7.909  10.687  1.00  8.19           C  
ATOM    140  CD2 PHE A   8      13.968   8.488  12.769  1.00  8.19           C  
ATOM    141  CE1 PHE A   8      13.947   7.022  10.436  1.00  8.19           C  
ATOM    142  CE2 PHE A   8      12.940   7.597  12.518  1.00  8.19           C  
ATOM    143  CZ  PHE A   8      12.933   6.865  11.352  1.00  8.19           C  
ATOM    144  H   PHE A   8      16.003  10.800   9.615  1.00  8.19           H  
ATOM    145  HA  PHE A   8      14.792  11.314  12.299  1.00  8.19           H  
ATOM    146 1HB  PHE A   8      16.986   9.350  11.530  1.00  8.19           H  
ATOM    147 2HB  PHE A   8      16.377   9.626  13.164  1.00  8.19           H  
ATOM    148  HD1 PHE A   8      15.770   8.035   9.956  1.00  8.19           H  
ATOM    149  HD2 PHE A   8      13.971   9.073  13.690  1.00  8.19           H  
ATOM    150  HE1 PHE A   8      13.941   6.448   9.508  1.00  8.19           H  
ATOM    151  HE2 PHE A   8      12.135   7.477  13.239  1.00  8.19           H  
ATOM    152  HZ  PHE A   8      12.124   6.166  11.154  1.00  8.19           H  
ATOM    153  N   LEU A   9      16.647  13.213  11.287  1.00  7.03           N  
ATOM    154  CA  LEU A   9      17.604  14.321  11.345  1.00  7.03           C  
ATOM    155  C   LEU A   9      17.737  14.944  12.734  1.00  7.03           C  
ATOM    156  O   LEU A   9      18.763  15.536  13.067  1.00  7.03           O  
ATOM    157  CB  LEU A   9      17.182  15.383  10.329  1.00  7.03           C  
ATOM    158  CG  LEU A   9      17.300  14.942   8.867  1.00  7.03           C  
ATOM    159  CD1 LEU A   9      16.692  16.000   7.960  1.00  7.03           C  
ATOM    160  CD2 LEU A   9      18.762  14.712   8.538  1.00  7.03           C  
ATOM    161  H   LEU A   9      15.866  13.289  10.649  1.00  7.03           H  
ATOM    162  HA  LEU A   9      18.585  13.936  11.057  1.00  7.03           H  
ATOM    163 1HB  LEU A   9      16.146  15.660  10.517  1.00  7.03           H  
ATOM    164 2HB  LEU A   9      17.808  16.265  10.465  1.00  7.03           H  
ATOM    165  HG  LEU A   9      16.758  14.018   8.724  1.00  7.03           H  
ATOM    166 1HD1 LEU A   9      16.774  15.679   6.924  1.00  7.03           H  
ATOM    167 2HD1 LEU A   9      15.641  16.135   8.216  1.00  7.03           H  
ATOM    168 3HD1 LEU A   9      17.224  16.942   8.091  1.00  7.03           H  
ATOM    169 1HD2 LEU A   9      18.858  14.388   7.503  1.00  7.03           H  
ATOM    170 2HD2 LEU A   9      19.319  15.640   8.681  1.00  7.03           H  
ATOM    171 3HD2 LEU A   9      19.169  13.944   9.198  1.00  7.03           H  
ATOM    172  N   SER A  10      16.718  14.785  13.576  1.00  6.24           N  
ATOM    173  CA  SER A  10      16.768  15.331  14.928  1.00  6.24           C  
ATOM    174  C   SER A  10      17.915  14.711  15.746  1.00  6.24           C  
ATOM    175  O   SER A  10      18.371  15.298  16.727  1.00  6.24           O  
ATOM    176  CB  SER A  10      15.445  15.100  15.637  1.00  6.24           C  
ATOM    177  OG  SER A  10      15.223  13.734  15.859  1.00  6.24           O  
ATOM    178  H   SER A  10      15.899  14.285  13.270  1.00  6.24           H  
ATOM    179  HA  SER A  10      16.942  16.406  14.858  1.00  6.24           H  
ATOM    180 1HB  SER A  10      15.452  15.628  16.590  1.00  6.24           H  
ATOM    181 2HB  SER A  10      14.635  15.511  15.040  1.00  6.24           H  
ATOM    182  HG  SER A  10      16.010  13.409  16.304  1.00  6.24           H  
ATOM    183  N   LYS A  11      18.427  13.549  15.316  1.00  5.66           N  
ATOM    184  CA  LYS A  11      19.535  12.872  15.989  1.00  5.66           C  
ATOM    185  C   LYS A  11      20.802  13.724  16.001  1.00  5.66           C  
ATOM    186  O   LYS A  11      21.667  13.558  16.861  1.00  5.66           O  
ATOM    187  CB  LYS A  11      19.871  11.562  15.268  1.00  5.66           C  
ATOM    188  CG  LYS A  11      20.567  11.772  13.889  1.00  5.66           C  
ATOM    189  CD  LYS A  11      20.820  10.467  13.160  1.00  5.66           C  
ATOM    190  CE  LYS A  11      21.371  10.705  11.736  1.00  5.66           C  
ATOM    191  NZ  LYS A  11      22.733  11.355  11.721  1.00  5.66           N  
ATOM    192  H   LYS A  11      18.045  13.106  14.479  1.00  5.66           H  
ATOM    193  HA  LYS A  11      19.249  12.669  17.020  1.00  5.66           H  
ATOM    194 1HB  LYS A  11      20.524  10.954  15.890  1.00  5.66           H  
ATOM    195 2HB  LYS A  11      18.953  11.000  15.092  1.00  5.66           H  
ATOM    196 1HG  LYS A  11      19.986  12.446  13.260  1.00  5.66           H  
ATOM    197 2HG  LYS A  11      21.540  12.232  14.054  1.00  5.66           H  
ATOM    198 1HD  LYS A  11      21.534   9.871  13.724  1.00  5.66           H  
ATOM    199 2HD  LYS A  11      19.881   9.917  13.086  1.00  5.66           H  
ATOM    200 1HE  LYS A  11      21.439   9.744  11.233  1.00  5.66           H  
ATOM    201 2HE  LYS A  11      20.673  11.344  11.189  1.00  5.66           H  
ATOM    202 1HZ  LYS A  11      23.036  11.477  10.772  1.00  5.66           H  
ATOM    203 2HZ  LYS A  11      22.710  12.290  12.168  1.00  5.66           H  
ATOM    204 3HZ  LYS A  11      23.394  10.782  12.210  1.00  5.66           H  
ATOM    205  N   ASP A  12      20.891  14.691  15.086  1.00  5.13           N  
ATOM    206  CA  ASP A  12      22.087  15.495  14.942  1.00  5.13           C  
ATOM    207  C   ASP A  12      22.192  16.571  16.009  1.00  5.13           C  
ATOM    208  O   ASP A  12      23.190  17.285  16.073  1.00  5.13           O  
ATOM    209  CB  ASP A  12      22.144  16.082  13.534  1.00  5.13           C  
ATOM    210  CG  ASP A  12      22.384  14.975  12.472  1.00  5.13           C  
ATOM    211  OD1 ASP A  12      22.947  13.937  12.816  1.00  5.13           O  
ATOM    212  OD2 ASP A  12      22.005  15.161  11.344  1.00  5.13           O  
ATOM    213  H   ASP A  12      20.120  14.853  14.436  1.00  5.13           H  
ATOM    214  HA  ASP A  12      22.946  14.837  15.053  1.00  5.13           H  
ATOM    215 1HB  ASP A  12      21.200  16.586  13.313  1.00  5.13           H  
ATOM    216 2HB  ASP A  12      22.941  16.822  13.472  1.00  5.13           H  
ATOM    217  N   ILE A  13      21.155  16.709  16.839  1.00  4.61           N  
ATOM    218  CA  ILE A  13      21.195  17.629  17.963  1.00  4.61           C  
ATOM    219  C   ILE A  13      22.126  17.064  19.046  1.00  4.61           C  
ATOM    220  O   ILE A  13      22.649  17.794  19.898  1.00  4.61           O  
ATOM    221  CB  ILE A  13      19.794  17.858  18.567  1.00  4.61           C  
ATOM    222  CG1 ILE A  13      19.781  19.167  19.370  1.00  4.61           C  
ATOM    223  CG2 ILE A  13      19.406  16.692  19.497  1.00  4.61           C  
ATOM    224  CD1 ILE A  13      18.393  19.625  19.761  1.00  4.61           C  
ATOM    225  H   ILE A  13      20.322  16.130  16.719  1.00  4.61           H  
ATOM    226  HA  ILE A  13      21.594  18.584  17.624  1.00  4.61           H  
ATOM    227  HB  ILE A  13      19.062  17.935  17.762  1.00  4.61           H  
ATOM    228 1HG1 ILE A  13      20.366  19.028  20.277  1.00  4.61           H  
ATOM    229 2HG1 ILE A  13      20.248  19.951  18.773  1.00  4.61           H  
ATOM    230 1HG2 ILE A  13      18.412  16.870  19.900  1.00  4.61           H  
ATOM    231 2HG2 ILE A  13      19.403  15.764  18.936  1.00  4.61           H  
ATOM    232 3HG2 ILE A  13      20.114  16.618  20.316  1.00  4.61           H  
ATOM    233 1HD1 ILE A  13      18.463  20.555  20.325  1.00  4.61           H  
ATOM    234 2HD1 ILE A  13      17.798  19.790  18.861  1.00  4.61           H  
ATOM    235 3HD1 ILE A  13      17.919  18.862  20.374  1.00  4.61           H  
ATOM    236  N   LYS A  14      22.329  15.740  19.040  1.00  4.12           N  
ATOM    237  CA  LYS A  14      23.076  15.079  20.097  1.00  4.12           C  
ATOM    238  C   LYS A  14      24.575  15.210  19.935  1.00  4.12           C  
ATOM    239  O   LYS A  14      25.262  14.239  19.635  1.00  4.12           O  
ATOM    240  CB  LYS A  14      22.710  13.599  20.136  1.00  4.12           C  
ATOM    241  CG  LYS A  14      21.258  13.318  20.491  1.00  4.12           C  
ATOM    242  CD  LYS A  14      20.967  11.832  20.494  1.00  4.12           C  
ATOM    243  CE  LYS A  14      19.512  11.558  20.848  1.00  4.12           C  
ATOM    244  NZ  LYS A  14      19.208  10.100  20.859  1.00  4.12           N  
ATOM    245  H   LYS A  14      21.951  15.162  18.287  1.00  4.12           H  
ATOM    246  HA  LYS A  14      22.802  15.541  21.046  1.00  4.12           H  
ATOM    247 1HB  LYS A  14      22.907  13.154  19.159  1.00  4.12           H  
ATOM    248 2HB  LYS A  14      23.343  13.088  20.862  1.00  4.12           H  
ATOM    249 1HG  LYS A  14      21.020  13.736  21.463  1.00  4.12           H  
ATOM    250 2HG  LYS A  14      20.621  13.789  19.743  1.00  4.12           H  
ATOM    251 1HD  LYS A  14      21.173  11.427  19.500  1.00  4.12           H  
ATOM    252 2HD  LYS A  14      21.614  11.333  21.215  1.00  4.12           H  
ATOM    253 1HE  LYS A  14      19.300  11.971  21.834  1.00  4.12           H  
ATOM    254 2HE  LYS A  14      18.869  12.048  20.114  1.00  4.12           H  
ATOM    255 1HZ  LYS A  14      18.235   9.961  21.097  1.00  4.12           H  
ATOM    256 2HZ  LYS A  14      19.389   9.709  19.945  1.00  4.12           H  
ATOM    257 3HZ  LYS A  14      19.790   9.640  21.543  1.00  4.12           H  
ATOM    258  N   LYS A  15      25.078  16.419  20.127  1.00  3.68           N  
ATOM    259  CA  LYS A  15      26.510  16.663  19.993  1.00  3.68           C  
ATOM    260  C   LYS A  15      27.134  17.012  21.336  1.00  3.68           C  
ATOM    261  O   LYS A  15      27.988  16.292  21.844  1.00  3.68           O  
ATOM    262  CB  LYS A  15      26.767  17.784  18.990  1.00  3.68           C  
ATOM    263  CG  LYS A  15      26.270  17.488  17.578  1.00  3.68           C  
ATOM    264  CD  LYS A  15      27.001  16.310  16.946  1.00  3.68           C  
ATOM    265  CE  LYS A  15      26.551  16.089  15.503  1.00  3.68           C  
ATOM    266  NZ  LYS A  15      27.233  14.919  14.879  1.00  3.68           N  
ATOM    267  H   LYS A  15      24.416  17.167  20.331  1.00  3.68           H  
ATOM    268  HA  LYS A  15      26.989  15.753  19.631  1.00  3.68           H  
ATOM    269 1HB  LYS A  15      26.266  18.693  19.324  1.00  3.68           H  
ATOM    270 2HB  LYS A  15      27.834  17.997  18.942  1.00  3.68           H  
ATOM    271 1HG  LYS A  15      25.204  17.254  17.624  1.00  3.68           H  
ATOM    272 2HG  LYS A  15      26.396  18.368  16.952  1.00  3.68           H  
ATOM    273 1HD  LYS A  15      28.075  16.492  16.961  1.00  3.68           H  
ATOM    274 2HD  LYS A  15      26.794  15.404  17.521  1.00  3.68           H  
ATOM    275 1HE  LYS A  15      25.472  15.921  15.486  1.00  3.68           H  
ATOM    276 2HE  LYS A  15      26.776  16.982  14.919  1.00  3.68           H  
ATOM    277 1HZ  LYS A  15      26.906  14.809  13.930  1.00  3.68           H  
ATOM    278 2HZ  LYS A  15      28.233  15.067  14.879  1.00  3.68           H  
ATOM    279 3HZ  LYS A  15      27.012  14.089  15.411  1.00  3.68           H  
ATOM    280  N   GLU A  16      26.629  18.068  21.973  1.00  3.30           N  
ATOM    281  CA  GLU A  16      27.157  18.518  23.262  1.00  3.30           C  
ATOM    282  C   GLU A  16      26.974  17.439  24.323  1.00  3.30           C  
ATOM    283  O   GLU A  16      27.805  17.249  25.210  1.00  3.30           O  
ATOM    284  CB  GLU A  16      26.452  19.801  23.704  1.00  3.30           C  
ATOM    285  CG  GLU A  16      26.783  21.024  22.853  1.00  3.30           C  
ATOM    286  CD  GLU A  16      26.036  22.268  23.286  1.00  3.30           C  
ATOM    287  OE1 GLU A  16      25.169  22.159  24.120  1.00  3.30           O  
ATOM    288  OE2 GLU A  16      26.337  23.325  22.780  1.00  3.30           O  
ATOM    289  H   GLU A  16      25.901  18.605  21.528  1.00  3.30           H  
ATOM    290  HA  GLU A  16      28.221  18.719  23.153  1.00  3.30           H  
ATOM    291 1HB  GLU A  16      25.372  19.652  23.679  1.00  3.30           H  
ATOM    292 2HB  GLU A  16      26.728  20.029  24.734  1.00  3.30           H  
ATOM    293 1HG  GLU A  16      27.854  21.215  22.918  1.00  3.30           H  
ATOM    294 2HG  GLU A  16      26.544  20.801  21.813  1.00  3.30           H  
ATOM    295  N   LEU A  17      25.895  16.688  24.182  1.00  3.02           N  
ATOM    296  CA  LEU A  17      25.527  15.631  25.101  1.00  3.02           C  
ATOM    297  C   LEU A  17      26.550  14.497  25.138  1.00  3.02           C  
ATOM    298  O   LEU A  17      26.616  13.740  26.110  1.00  3.02           O  
ATOM    299  CB  LEU A  17      24.174  15.059  24.685  1.00  3.02           C  
ATOM    300  CG  LEU A  17      22.992  15.993  24.816  1.00  3.02           C  
ATOM    301  CD1 LEU A  17      21.761  15.304  24.246  1.00  3.02           C  
ATOM    302  CD2 LEU A  17      22.810  16.351  26.270  1.00  3.02           C  
ATOM    303  H   LEU A  17      25.284  16.890  23.406  1.00  3.02           H  
ATOM    304  HA  LEU A  17      25.448  16.055  26.103  1.00  3.02           H  
ATOM    305 1HB  LEU A  17      24.239  14.744  23.641  1.00  3.02           H  
ATOM    306 2HB  LEU A  17      23.961  14.193  25.288  1.00  3.02           H  
ATOM    307  HG  LEU A  17      23.169  16.902  24.241  1.00  3.02           H  
ATOM    308 1HD1 LEU A  17      20.900  15.966  24.326  1.00  3.02           H  
ATOM    309 2HD1 LEU A  17      21.935  15.066  23.207  1.00  3.02           H  
ATOM    310 3HD1 LEU A  17      21.568  14.387  24.802  1.00  3.02           H  
ATOM    311 1HD2 LEU A  17      21.958  17.022  26.379  1.00  3.02           H  
ATOM    312 2HD2 LEU A  17      22.639  15.452  26.834  1.00  3.02           H  
ATOM    313 3HD2 LEU A  17      23.710  16.843  26.637  1.00  3.02           H  
ATOM    314  N   LEU A  18      27.336  14.359  24.072  1.00  2.83           N  
ATOM    315  CA  LEU A  18      28.277  13.267  23.967  1.00  2.83           C  
ATOM    316  C   LEU A  18      29.640  13.632  24.555  1.00  2.83           C  
ATOM    317  O   LEU A  18      30.556  12.806  24.559  1.00  2.83           O  
ATOM    318  CB  LEU A  18      28.440  12.910  22.493  1.00  2.83           C  
ATOM    319  CG  LEU A  18      27.143  12.501  21.768  1.00  2.83           C  
ATOM    320  CD1 LEU A  18      27.461  12.246  20.314  1.00  2.83           C  
ATOM    321  CD2 LEU A  18      26.517  11.301  22.426  1.00  2.83           C  
ATOM    322  H   LEU A  18      27.311  15.037  23.310  1.00  2.83           H  
ATOM    323  HA  LEU A  18      27.880  12.410  24.508  1.00  2.83           H  
ATOM    324 1HB  LEU A  18      28.853  13.776  21.974  1.00  2.83           H  
ATOM    325 2HB  LEU A  18      29.146  12.084  22.409  1.00  2.83           H  
ATOM    326  HG  LEU A  18      26.436  13.330  21.809  1.00  2.83           H  
ATOM    327 1HD1 LEU A  18      26.546  11.983  19.784  1.00  2.83           H  
ATOM    328 2HD1 LEU A  18      27.889  13.148  19.877  1.00  2.83           H  
ATOM    329 3HD1 LEU A  18      28.173  11.426  20.236  1.00  2.83           H  
ATOM    330 1HD2 LEU A  18      25.598  11.038  21.906  1.00  2.83           H  
ATOM    331 2HD2 LEU A  18      27.210  10.459  22.390  1.00  2.83           H  
ATOM    332 3HD2 LEU A  18      26.293  11.542  23.451  1.00  2.83           H  
ATOM    333  N   THR A  19      29.784  14.872  25.031  1.00  2.74           N  
ATOM    334  CA  THR A  19      31.042  15.340  25.589  1.00  2.74           C  
ATOM    335  C   THR A  19      31.171  14.864  27.024  1.00  2.74           C  
ATOM    336  O   THR A  19      30.248  14.275  27.575  1.00  2.74           O  
ATOM    337  CB  THR A  19      31.167  16.875  25.530  1.00  2.74           C  
ATOM    338  OG1 THR A  19      30.177  17.480  26.369  1.00  2.74           O  
ATOM    339  CG2 THR A  19      30.969  17.347  24.097  1.00  2.74           C  
ATOM    340  H   THR A  19      28.999  15.525  25.017  1.00  2.74           H  
ATOM    341  HA  THR A  19      31.861  14.909  25.014  1.00  2.74           H  
ATOM    342  HB  THR A  19      32.155  17.178  25.877  1.00  2.74           H  
ATOM    343  HG1 THR A  19      29.292  17.361  25.968  1.00  2.74           H  
ATOM    344 1HG2 THR A  19      31.053  18.433  24.054  1.00  2.74           H  
ATOM    345 2HG2 THR A  19      31.726  16.897  23.458  1.00  2.74           H  
ATOM    346 3HG2 THR A  19      29.983  17.046  23.752  1.00  2.74           H  
ATOM    347  N   CYS A  20      32.320  15.120  27.626  1.00  2.73           N  
ATOM    348  CA  CYS A  20      32.607  14.719  28.995  1.00  2.73           C  
ATOM    349  C   CYS A  20      33.063  15.940  29.812  1.00  2.73           C  
ATOM    350  O   CYS A  20      34.235  16.310  29.786  1.00  2.73           O  
ATOM    351  CB  CYS A  20      33.671  13.621  29.041  1.00  2.73           C  
ATOM    352  SG  CYS A  20      33.993  12.965  30.707  1.00  2.73           S  
ATOM    353  H   CYS A  20      33.028  15.606  27.097  1.00  2.73           H  
ATOM    354  HA  CYS A  20      31.704  14.300  29.423  1.00  2.73           H  
ATOM    355 1HB  CYS A  20      33.366  12.789  28.399  1.00  2.73           H  
ATOM    356 2HB  CYS A  20      34.603  13.998  28.651  1.00  2.73           H  
ATOM    357  N   PRO A  21      32.116  16.680  30.424  1.00  2.76           N  
ATOM    358  CA  PRO A  21      32.300  17.950  31.108  1.00  2.76           C  
ATOM    359  C   PRO A  21      32.921  17.889  32.508  1.00  2.76           C  
ATOM    360  O   PRO A  21      33.136  18.939  33.113  1.00  2.76           O  
ATOM    361  CB  PRO A  21      30.863  18.467  31.211  1.00  2.76           C  
ATOM    362  CG  PRO A  21      30.024  17.229  31.315  1.00  2.76           C  
ATOM    363  CD  PRO A  21      30.714  16.211  30.446  1.00  2.76           C  
ATOM    364  HA  PRO A  21      32.895  18.610  30.464  1.00  2.76           H  
ATOM    365 1HB  PRO A  21      30.768  19.121  32.089  1.00  2.76           H  
ATOM    366 2HB  PRO A  21      30.618  19.077  30.327  1.00  2.76           H  
ATOM    367 1HG  PRO A  21      29.958  16.905  32.365  1.00  2.76           H  
ATOM    368 2HG  PRO A  21      28.996  17.436  30.983  1.00  2.76           H  
ATOM    369 1HD  PRO A  21      30.632  15.258  30.953  1.00  2.76           H  
ATOM    370 2HD  PRO A  21      30.268  16.205  29.438  1.00  2.76           H  
ATOM    371  N   THR A  22      33.154  16.704  33.073  1.00  2.81           N  
ATOM    372  CA  THR A  22      33.649  16.729  34.444  1.00  2.81           C  
ATOM    373  C   THR A  22      35.061  17.329  34.343  1.00  2.81           C  
ATOM    374  O   THR A  22      35.784  17.030  33.387  1.00  2.81           O  
ATOM    375  CB  THR A  22      33.650  15.308  35.069  1.00  2.81           C  
ATOM    376  OG1 THR A  22      34.554  14.483  34.385  1.00  2.81           O  
ATOM    377  CG2 THR A  22      32.263  14.713  34.921  1.00  2.81           C  
ATOM    378  H   THR A  22      33.001  15.833  32.583  1.00  2.81           H  
ATOM    379  HA  THR A  22      33.010  17.380  35.038  1.00  2.81           H  
ATOM    380  HB  THR A  22      33.910  15.331  36.115  1.00  2.81           H  
ATOM    381  HG1 THR A  22      34.202  14.312  33.508  1.00  2.81           H  
ATOM    382 1HG2 THR A  22      32.247  13.706  35.340  1.00  2.81           H  
ATOM    383 2HG2 THR A  22      31.539  15.334  35.443  1.00  2.81           H  
ATOM    384 3HG2 THR A  22      32.012  14.672  33.862  1.00  2.81           H  
ATOM    385  N   PRO A  23      35.548  18.053  35.366  1.00  2.85           N  
ATOM    386  CA  PRO A  23      36.794  18.801  35.347  1.00  2.85           C  
ATOM    387  C   PRO A  23      38.062  17.996  35.113  1.00  2.85           C  
ATOM    388  O   PRO A  23      39.078  18.576  34.740  1.00  2.85           O  
ATOM    389  CB  PRO A  23      36.816  19.442  36.746  1.00  2.85           C  
ATOM    390  CG  PRO A  23      35.896  18.601  37.587  1.00  2.85           C  
ATOM    391  CD  PRO A  23      34.809  18.159  36.641  1.00  2.85           C  
ATOM    392  HA  PRO A  23      36.709  19.583  34.582  1.00  2.85           H  
ATOM    393 1HB  PRO A  23      37.846  19.453  37.132  1.00  2.85           H  
ATOM    394 2HB  PRO A  23      36.491  20.491  36.678  1.00  2.85           H  
ATOM    395 1HG  PRO A  23      36.458  17.756  38.016  1.00  2.85           H  
ATOM    396 2HG  PRO A  23      35.514  19.189  38.434  1.00  2.85           H  
ATOM    397 1HD  PRO A  23      34.426  17.217  36.991  1.00  2.85           H  
ATOM    398 2HD  PRO A  23      34.026  18.929  36.566  1.00  2.85           H  
ATOM    399  N   GLY A  24      38.039  16.692  35.357  1.00  2.90           N  
ATOM    400  CA  GLY A  24      39.252  15.922  35.139  1.00  2.90           C  
ATOM    401  C   GLY A  24      39.195  14.939  33.969  1.00  2.90           C  
ATOM    402  O   GLY A  24      40.135  14.165  33.794  1.00  2.90           O  
ATOM    403  H   GLY A  24      37.197  16.233  35.666  1.00  2.90           H  
ATOM    404 1HA  GLY A  24      40.079  16.608  34.962  1.00  2.90           H  
ATOM    405 2HA  GLY A  24      39.507  15.394  36.051  1.00  2.90           H  
ATOM    406  N   CYS A  25      38.109  14.921  33.174  1.00  2.93           N  
ATOM    407  CA  CYS A  25      38.096  13.949  32.067  1.00  2.93           C  
ATOM    408  C   CYS A  25      38.389  14.638  30.739  1.00  2.93           C  
ATOM    409  O   CYS A  25      38.649  13.976  29.736  1.00  2.93           O  
ATOM    410  CB  CYS A  25      36.783  13.183  31.966  1.00  2.93           C  
ATOM    411  SG  CYS A  25      35.410  14.185  31.517  1.00  2.93           S  
ATOM    412  H   CYS A  25      37.331  15.569  33.322  1.00  2.93           H  
ATOM    413  HA  CYS A  25      38.880  13.212  32.239  1.00  2.93           H  
ATOM    414 1HB  CYS A  25      36.882  12.395  31.230  1.00  2.93           H  
ATOM    415 2HB  CYS A  25      36.555  12.715  32.924  1.00  2.93           H  
ATOM    416  N   ASP A  26      38.323  15.966  30.733  1.00  2.96           N  
ATOM    417  CA  ASP A  26      38.629  16.798  29.566  1.00  2.96           C  
ATOM    418  C   ASP A  26      37.959  16.412  28.245  1.00  2.96           C  
ATOM    419  O   ASP A  26      38.619  16.443  27.206  1.00  2.96           O  
ATOM    420  CB  ASP A  26      40.143  16.856  29.324  1.00  2.96           C  
ATOM    421  CG  ASP A  26      40.929  17.573  30.427  1.00  2.96           C  
ATOM    422  OD1 ASP A  26      40.402  18.495  31.000  1.00  2.96           O  
ATOM    423  OD2 ASP A  26      42.057  17.203  30.662  1.00  2.96           O  
ATOM    424  H   ASP A  26      38.068  16.423  31.596  1.00  2.96           H  
ATOM    425  HA  ASP A  26      38.297  17.809  29.808  1.00  2.96           H  
ATOM    426 1HB  ASP A  26      40.532  15.840  29.226  1.00  2.96           H  
ATOM    427 2HB  ASP A  26      40.335  17.365  28.381  1.00  2.96           H  
ATOM    428  N   GLY A  27      36.683  16.031  28.237  1.00  3.01           N  
ATOM    429  CA  GLY A  27      36.059  15.690  26.964  1.00  3.01           C  
ATOM    430  C   GLY A  27      36.444  14.305  26.424  1.00  3.01           C  
ATOM    431  O   GLY A  27      36.161  14.006  25.260  1.00  3.01           O  
ATOM    432  H   GLY A  27      36.107  16.007  29.079  1.00  3.01           H  
ATOM    433 1HA  GLY A  27      34.984  15.748  27.078  1.00  3.01           H  
ATOM    434 2HA  GLY A  27      36.330  16.445  26.228  1.00  3.01           H  
ATOM    435  N   SER A  28      37.061  13.458  27.253  1.00  3.11           N  
ATOM    436  CA  SER A  28      37.515  12.156  26.792  1.00  3.11           C  
ATOM    437  C   SER A  28      36.389  11.109  26.620  1.00  3.11           C  
ATOM    438  O   SER A  28      35.188  11.394  26.701  1.00  3.11           O  
ATOM    439  CB  SER A  28      38.612  11.656  27.734  1.00  3.11           C  
ATOM    440  OG  SER A  28      39.165  10.431  27.311  1.00  3.11           O  
ATOM    441  H   SER A  28      37.307  13.749  28.199  1.00  3.11           H  
ATOM    442  HA  SER A  28      37.976  12.302  25.814  1.00  3.11           H  
ATOM    443 1HB  SER A  28      39.399  12.409  27.792  1.00  3.11           H  
ATOM    444 2HB  SER A  28      38.201  11.548  28.735  1.00  3.11           H  
ATOM    445  HG  SER A  28      39.896  10.256  27.914  1.00  3.11           H  
ATOM    446  N   GLY A  29      36.815   9.879  26.361  1.00  3.25           N  
ATOM    447  CA  GLY A  29      35.978   8.760  25.946  1.00  3.25           C  
ATOM    448  C   GLY A  29      35.032   8.146  26.966  1.00  3.25           C  
ATOM    449  O   GLY A  29      35.234   7.013  27.401  1.00  3.25           O  
ATOM    450  H   GLY A  29      37.807   9.744  26.417  1.00  3.25           H  
ATOM    451 1HA  GLY A  29      35.388   9.084  25.088  1.00  3.25           H  
ATOM    452 2HA  GLY A  29      36.631   7.973  25.569  1.00  3.25           H  
ATOM    453  N   HIS A  30      33.972   8.870  27.306  1.00  3.44           N  
ATOM    454  CA  HIS A  30      32.943   8.273  28.156  1.00  3.44           C  
ATOM    455  C   HIS A  30      32.475   6.978  27.498  1.00  3.44           C  
ATOM    456  O   HIS A  30      32.188   6.946  26.299  1.00  3.44           O  
ATOM    457  CB  HIS A  30      31.760   9.253  28.372  1.00  3.44           C  
ATOM    458  CG  HIS A  30      30.563   8.718  29.226  1.00  3.44           C  
ATOM    459  ND1 HIS A  30      29.591   7.893  28.696  1.00  3.44           N  
ATOM    460  CD2 HIS A  30      30.214   8.908  30.524  1.00  3.44           C  
ATOM    461  CE1 HIS A  30      28.699   7.589  29.630  1.00  3.44           C  
ATOM    462  NE2 HIS A  30      29.059   8.178  30.763  1.00  3.44           N  
ATOM    463  H   HIS A  30      33.914   9.829  26.961  1.00  3.44           H  
ATOM    464  HA  HIS A  30      33.361   8.027  29.122  1.00  3.44           H  
ATOM    465 1HB  HIS A  30      32.142  10.151  28.858  1.00  3.44           H  
ATOM    466 2HB  HIS A  30      31.368   9.560  27.403  1.00  3.44           H  
ATOM    467  HD1 HIS A  30      29.530   7.592  27.744  1.00  3.44           H  
ATOM    468  HD2 HIS A  30      30.661   9.472  31.325  1.00  3.44           H  
ATOM    469  HE1 HIS A  30      27.853   6.937  29.390  1.00  3.44           H  
ATOM    470  N   ILE A  31      32.389   5.918  28.293  1.00  3.65           N  
ATOM    471  CA  ILE A  31      31.963   4.610  27.808  1.00  3.65           C  
ATOM    472  C   ILE A  31      30.449   4.567  27.679  1.00  3.65           C  
ATOM    473  O   ILE A  31      29.735   4.816  28.644  1.00  3.65           O  
ATOM    474  CB  ILE A  31      32.429   3.509  28.770  1.00  3.65           C  
ATOM    475  CG1 ILE A  31      33.946   3.500  28.836  1.00  3.65           C  
ATOM    476  CG2 ILE A  31      31.889   2.165  28.329  1.00  3.65           C  
ATOM    477  CD1 ILE A  31      34.481   2.649  29.955  1.00  3.65           C  
ATOM    478  H   ILE A  31      32.671   6.034  29.262  1.00  3.65           H  
ATOM    479  HA  ILE A  31      32.406   4.440  26.829  1.00  3.65           H  
ATOM    480  HB  ILE A  31      32.072   3.714  29.758  1.00  3.65           H  
ATOM    481 1HG1 ILE A  31      34.344   3.131  27.892  1.00  3.65           H  
ATOM    482 2HG1 ILE A  31      34.300   4.530  28.983  1.00  3.65           H  
ATOM    483 1HG2 ILE A  31      32.221   1.395  29.023  1.00  3.65           H  
ATOM    484 2HG2 ILE A  31      30.807   2.198  28.322  1.00  3.65           H  
ATOM    485 3HG2 ILE A  31      32.255   1.934  27.328  1.00  3.65           H  
ATOM    486 1HD1 ILE A  31      35.570   2.690  29.954  1.00  3.65           H  
ATOM    487 2HD1 ILE A  31      34.103   3.030  30.907  1.00  3.65           H  
ATOM    488 3HD1 ILE A  31      34.156   1.619  29.819  1.00  3.65           H  
ATOM    489  N   THR A  32      29.966   4.216  26.492  1.00  3.82           N  
ATOM    490  CA  THR A  32      28.530   4.213  26.228  1.00  3.82           C  
ATOM    491  C   THR A  32      27.737   3.273  27.135  1.00  3.82           C  
ATOM    492  O   THR A  32      26.747   3.676  27.748  1.00  3.82           O  
ATOM    493  CB  THR A  32      28.276   3.803  24.760  1.00  3.82           C  
ATOM    494  OG1 THR A  32      28.882   4.763  23.884  1.00  3.82           O  
ATOM    495  CG2 THR A  32      26.798   3.736  24.461  1.00  3.82           C  
ATOM    496  H   THR A  32      30.610   4.003  25.747  1.00  3.82           H  
ATOM    497  HA  THR A  32      28.149   5.224  26.380  1.00  3.82           H  
ATOM    498  HB  THR A  32      28.714   2.824  24.581  1.00  3.82           H  
ATOM    499  HG1 THR A  32      28.561   5.647  24.107  1.00  3.82           H  
ATOM    500 1HG2 THR A  32      26.648   3.442  23.424  1.00  3.82           H  
ATOM    501 2HG2 THR A  32      26.320   3.018  25.112  1.00  3.82           H  
ATOM    502 3HG2 THR A  32      26.378   4.690  24.619  1.00  3.82           H  
ATOM    503  N   GLY A  33      28.158   2.022  27.270  1.00  3.91           N  
ATOM    504  CA  GLY A  33      27.322   1.145  28.066  1.00  3.91           C  
ATOM    505  C   GLY A  33      25.960   1.125  27.384  1.00  3.91           C  
ATOM    506  O   GLY A  33      25.871   0.819  26.196  1.00  3.91           O  
ATOM    507  H   GLY A  33      28.990   1.694  26.806  1.00  3.91           H  
ATOM    508 1HA  GLY A  33      27.749   0.142  28.101  1.00  3.91           H  
ATOM    509 2HA  GLY A  33      27.239   1.521  29.086  1.00  3.91           H  
ATOM    510  N   ASN A  34      24.903   1.452  28.128  1.00  3.88           N  
ATOM    511  CA  ASN A  34      23.559   1.469  27.561  1.00  3.88           C  
ATOM    512  C   ASN A  34      23.066   2.880  27.181  1.00  3.88           C  
ATOM    513  O   ASN A  34      21.897   3.040  26.824  1.00  3.88           O  
ATOM    514  CB  ASN A  34      22.576   0.836  28.528  1.00  3.88           C  
ATOM    515  CG  ASN A  34      22.798  -0.641  28.714  1.00  3.88           C  
ATOM    516  OD1 ASN A  34      23.101  -1.369  27.761  1.00  3.88           O  
ATOM    517  ND2 ASN A  34      22.651  -1.102  29.931  1.00  3.88           N  
ATOM    518  H   ASN A  34      25.040   1.706  29.094  1.00  3.88           H  
ATOM    519  HA  ASN A  34      23.569   0.879  26.642  1.00  3.88           H  
ATOM    520 1HB  ASN A  34      22.661   1.324  29.497  1.00  3.88           H  
ATOM    521 2HB  ASN A  34      21.560   1.000  28.171  1.00  3.88           H  
ATOM    522 1HD2 ASN A  34      22.783  -2.076  30.118  1.00  3.88           H  
ATOM    523 2HD2 ASN A  34      22.401  -0.480  30.675  1.00  3.88           H  
ATOM    524  N   TYR A  35      23.931   3.902  27.272  1.00  3.73           N  
ATOM    525  CA  TYR A  35      23.493   5.270  26.982  1.00  3.73           C  
ATOM    526  C   TYR A  35      24.475   6.019  26.083  1.00  3.73           C  
ATOM    527  O   TYR A  35      25.647   6.156  26.411  1.00  3.73           O  
ATOM    528  CB  TYR A  35      23.340   6.048  28.292  1.00  3.73           C  
ATOM    529  CG  TYR A  35      22.382   5.401  29.272  1.00  3.73           C  
ATOM    530  CD1 TYR A  35      22.866   4.457  30.172  1.00  3.73           C  
ATOM    531  CD2 TYR A  35      21.039   5.724  29.265  1.00  3.73           C  
ATOM    532  CE1 TYR A  35      22.009   3.842  31.058  1.00  3.73           C  
ATOM    533  CE2 TYR A  35      20.179   5.107  30.153  1.00  3.73           C  
ATOM    534  CZ  TYR A  35      20.660   4.168  31.046  1.00  3.73           C  
ATOM    535  OH  TYR A  35      19.803   3.551  31.929  1.00  3.73           O  
ATOM    536  H   TYR A  35      24.901   3.735  27.540  1.00  3.73           H  
ATOM    537  HA  TYR A  35      22.535   5.232  26.465  1.00  3.73           H  
ATOM    538 1HB  TYR A  35      24.315   6.134  28.776  1.00  3.73           H  
ATOM    539 2HB  TYR A  35      22.990   7.060  28.082  1.00  3.73           H  
ATOM    540  HD1 TYR A  35      23.926   4.201  30.173  1.00  3.73           H  
ATOM    541  HD2 TYR A  35      20.658   6.459  28.557  1.00  3.73           H  
ATOM    542  HE1 TYR A  35      22.390   3.102  31.761  1.00  3.73           H  
ATOM    543  HE2 TYR A  35      19.119   5.358  30.144  1.00  3.73           H  
ATOM    544  HH  TYR A  35      18.911   3.880  31.790  1.00  3.73           H  
ATOM    545  N   ALA A  36      23.984   6.584  24.983  1.00  3.52           N  
ATOM    546  CA  ALA A  36      24.863   7.322  24.069  1.00  3.52           C  
ATOM    547  C   ALA A  36      25.550   8.518  24.719  1.00  3.52           C  
ATOM    548  O   ALA A  36      26.684   8.848  24.375  1.00  3.52           O  
ATOM    549  CB  ALA A  36      24.075   7.819  22.872  1.00  3.52           C  
ATOM    550  H   ALA A  36      23.008   6.473  24.758  1.00  3.52           H  
ATOM    551  HA  ALA A  36      25.638   6.640  23.724  1.00  3.52           H  
ATOM    552 1HB  ALA A  36      24.747   8.334  22.184  1.00  3.52           H  
ATOM    553 2HB  ALA A  36      23.611   6.975  22.361  1.00  3.52           H  
ATOM    554 3HB  ALA A  36      23.304   8.511  23.207  1.00  3.52           H  
ATOM    555  N   SER A  37      24.840   9.192  25.623  1.00  3.28           N  
ATOM    556  CA  SER A  37      25.340  10.426  26.213  1.00  3.28           C  
ATOM    557  C   SER A  37      25.952  10.300  27.590  1.00  3.28           C  
ATOM    558  O   SER A  37      25.818   9.290  28.283  1.00  3.28           O  
ATOM    559  CB  SER A  37      24.219  11.426  26.357  1.00  3.28           C  
ATOM    560  OG  SER A  37      23.381  11.089  27.433  1.00  3.28           O  
ATOM    561  H   SER A  37      23.932   8.847  25.889  1.00  3.28           H  
ATOM    562  HA  SER A  37      26.105  10.830  25.557  1.00  3.28           H  
ATOM    563 1HB  SER A  37      24.629  12.399  26.536  1.00  3.28           H  
ATOM    564 2HB  SER A  37      23.646  11.471  25.434  1.00  3.28           H  
ATOM    565  HG  SER A  37      23.964  11.136  28.233  1.00  3.28           H  
ATOM    566  N   HIS A  38      26.576  11.404  27.987  1.00  3.08           N  
ATOM    567  CA  HIS A  38      27.093  11.609  29.330  1.00  3.08           C  
ATOM    568  C   HIS A  38      25.840  12.014  30.124  1.00  3.08           C  
ATOM    569  O   HIS A  38      24.723  11.781  29.645  1.00  3.08           O  
ATOM    570  CB  HIS A  38      28.215  12.669  29.345  1.00  3.08           C  
ATOM    571  CG  HIS A  38      29.095  12.722  30.624  1.00  3.08           C  
ATOM    572  ND1 HIS A  38      28.686  13.295  31.803  1.00  3.08           N  
ATOM    573  CD2 HIS A  38      30.350  12.276  30.848  1.00  3.08           C  
ATOM    574  CE1 HIS A  38      29.665  13.206  32.696  1.00  3.08           C  
ATOM    575  NE2 HIS A  38      30.671  12.584  32.142  1.00  3.08           N  
ATOM    576  H   HIS A  38      26.671  12.173  27.320  1.00  3.08           H  
ATOM    577  HA  HIS A  38      27.485  10.680  29.745  1.00  3.08           H  
ATOM    578 1HB  HIS A  38      28.881  12.462  28.510  1.00  3.08           H  
ATOM    579 2HB  HIS A  38      27.789  13.661  29.172  1.00  3.08           H  
ATOM    580  HD2 HIS A  38      30.985  11.773  30.129  1.00  3.08           H  
ATOM    581  HE1 HIS A  38      29.637  13.581  33.716  1.00  3.08           H  
ATOM    582  HE2 HIS A  38      31.553  12.361  32.590  1.00  3.08           H  
ATOM    583  N   ARG A  39      26.016  12.537  31.343  1.00  2.91           N  
ATOM    584  CA  ARG A  39      24.966  12.897  32.327  1.00  2.91           C  
ATOM    585  C   ARG A  39      24.569  11.707  33.202  1.00  2.91           C  
ATOM    586  O   ARG A  39      24.170  11.878  34.353  1.00  2.91           O  
ATOM    587  CB  ARG A  39      23.674  13.363  31.654  1.00  2.91           C  
ATOM    588  CG  ARG A  39      23.756  14.602  30.786  1.00  2.91           C  
ATOM    589  CD  ARG A  39      22.483  14.797  30.057  1.00  2.91           C  
ATOM    590  NE  ARG A  39      22.221  13.706  29.070  1.00  2.91           N  
ATOM    591  CZ  ARG A  39      21.088  13.616  28.336  1.00  2.91           C  
ATOM    592  NH1 ARG A  39      20.140  14.519  28.465  1.00  2.91           N  
ATOM    593  NH2 ARG A  39      20.940  12.623  27.489  1.00  2.91           N  
ATOM    594  H   ARG A  39      26.970  12.736  31.620  1.00  2.91           H  
ATOM    595  HA  ARG A  39      25.352  13.695  32.964  1.00  2.91           H  
ATOM    596 1HB  ARG A  39      23.160  12.566  31.134  1.00  2.91           H  
ATOM    597 2HB  ARG A  39      22.995  13.650  32.457  1.00  2.91           H  
ATOM    598 1HG  ARG A  39      23.933  15.473  31.415  1.00  2.91           H  
ATOM    599 2HG  ARG A  39      24.555  14.516  30.054  1.00  2.91           H  
ATOM    600 1HD  ARG A  39      21.657  14.814  30.767  1.00  2.91           H  
ATOM    601 2HD  ARG A  39      22.516  15.742  29.518  1.00  2.91           H  
ATOM    602  HE  ARG A  39      22.934  12.947  28.929  1.00  2.91           H  
ATOM    603 1HH1 ARG A  39      20.256  15.283  29.115  1.00  2.91           H  
ATOM    604 2HH1 ARG A  39      19.298  14.447  27.913  1.00  2.91           H  
ATOM    605 1HH2 ARG A  39      21.692  11.943  27.399  1.00  2.91           H  
ATOM    606 2HH2 ARG A  39      20.103  12.544  26.934  1.00  2.91           H  
ATOM    607  N   SER A  40      24.751  10.495  32.676  1.00  2.76           N  
ATOM    608  CA  SER A  40      24.539   9.262  33.429  1.00  2.76           C  
ATOM    609  C   SER A  40      25.793   8.865  34.208  1.00  2.76           C  
ATOM    610  O   SER A  40      25.802   7.863  34.930  1.00  2.76           O  
ATOM    611  CB  SER A  40      24.140   8.128  32.495  1.00  2.76           C  
ATOM    612  OG  SER A  40      25.201   7.772  31.643  1.00  2.76           O  
ATOM    613  H   SER A  40      25.044  10.431  31.709  1.00  2.76           H  
ATOM    614  HA  SER A  40      23.732   9.427  34.145  1.00  2.76           H  
ATOM    615 1HB  SER A  40      23.853   7.262  33.094  1.00  2.76           H  
ATOM    616 2HB  SER A  40      23.273   8.416  31.901  1.00  2.76           H  
ATOM    617  HG  SER A  40      25.095   8.298  30.834  1.00  2.76           H  
ATOM    618  N   LEU A  41      26.902   9.572  33.925  1.00  2.64           N  
ATOM    619  CA  LEU A  41      28.270   9.412  34.483  1.00  2.64           C  
ATOM    620  C   LEU A  41      28.822   7.989  34.644  1.00  2.64           C  
ATOM    621  O   LEU A  41      29.963   7.807  35.065  1.00  2.64           O  
ATOM    622  CB  LEU A  41      28.329  10.080  35.858  1.00  2.64           C  
ATOM    623  CG  LEU A  41      28.576  11.568  35.835  1.00  2.64           C  
ATOM    624  CD1 LEU A  41      27.419  12.242  35.143  1.00  2.64           C  
ATOM    625  CD2 LEU A  41      28.720  12.078  37.241  1.00  2.64           C  
ATOM    626  H   LEU A  41      26.764  10.340  33.287  1.00  2.64           H  
ATOM    627  HA  LEU A  41      28.946   9.947  33.815  1.00  2.64           H  
ATOM    628 1HB  LEU A  41      27.382   9.906  36.365  1.00  2.64           H  
ATOM    629 2HB  LEU A  41      29.125   9.614  36.440  1.00  2.64           H  
ATOM    630  HG  LEU A  41      29.491  11.770  35.284  1.00  2.64           H  
ATOM    631 1HD1 LEU A  41      27.581  13.318  35.110  1.00  2.64           H  
ATOM    632 2HD1 LEU A  41      27.337  11.858  34.130  1.00  2.64           H  
ATOM    633 3HD1 LEU A  41      26.499  12.033  35.688  1.00  2.64           H  
ATOM    634 1HD2 LEU A  41      28.909  13.152  37.225  1.00  2.64           H  
ATOM    635 2HD2 LEU A  41      27.806  11.885  37.791  1.00  2.64           H  
ATOM    636 3HD2 LEU A  41      29.545  11.571  37.726  1.00  2.64           H  
ATOM    637  N   SER A  42      28.078   7.008  34.194  1.00  2.54           N  
ATOM    638  CA  SER A  42      28.385   5.609  34.312  1.00  2.54           C  
ATOM    639  C   SER A  42      29.672   5.213  33.619  1.00  2.54           C  
ATOM    640  O   SER A  42      30.371   4.309  34.078  1.00  2.54           O  
ATOM    641  CB  SER A  42      27.203   4.854  33.758  1.00  2.54           C  
ATOM    642  OG  SER A  42      26.059   5.089  34.560  1.00  2.54           O  
ATOM    643  H   SER A  42      27.168   7.244  33.828  1.00  2.54           H  
ATOM    644  HA  SER A  42      28.482   5.378  35.373  1.00  2.54           H  
ATOM    645 1HB  SER A  42      27.009   5.182  32.736  1.00  2.54           H  
ATOM    646 2HB  SER A  42      27.427   3.791  33.732  1.00  2.54           H  
ATOM    647  HG  SER A  42      25.968   6.086  34.647  1.00  2.54           H  
ATOM    648  N   GLY A  43      29.973   5.847  32.486  1.00  2.47           N  
ATOM    649  CA  GLY A  43      31.164   5.521  31.737  1.00  2.47           C  
ATOM    650  C   GLY A  43      32.240   6.590  31.853  1.00  2.47           C  
ATOM    651  O   GLY A  43      33.157   6.619  31.036  1.00  2.47           O  
ATOM    652  H   GLY A  43      29.392   6.602  32.115  1.00  2.47           H  
ATOM    653 1HA  GLY A  43      31.556   4.559  32.066  1.00  2.47           H  
ATOM    654 2HA  GLY A  43      30.881   5.412  30.698  1.00  2.47           H  
ATOM    655  N   CYS A  44      32.083   7.535  32.784  1.00  2.45           N  
ATOM    656  CA  CYS A  44      33.034   8.639  32.880  1.00  2.45           C  
ATOM    657  C   CYS A  44      34.396   8.142  33.365  1.00  2.45           C  
ATOM    658  O   CYS A  44      34.458   7.408  34.351  1.00  2.45           O  
ATOM    659  CB  CYS A  44      32.519   9.753  33.797  1.00  2.45           C  
ATOM    660  SG  CYS A  44      33.631  11.180  33.964  1.00  2.45           S  
ATOM    661  H   CYS A  44      31.317   7.481  33.459  1.00  2.45           H  
ATOM    662  HA  CYS A  44      33.110   9.078  31.898  1.00  2.45           H  
ATOM    663 1HB  CYS A  44      31.567  10.114  33.420  1.00  2.45           H  
ATOM    664 2HB  CYS A  44      32.328   9.362  34.782  1.00  2.45           H  
ATOM    665  HG  CYS A  44      33.721  11.461  32.657  1.00  2.45           H  
ATOM    666  N   PRO A  45      35.518   8.503  32.709  1.00  2.51           N  
ATOM    667  CA  PRO A  45      36.869   8.149  33.124  1.00  2.51           C  
ATOM    668  C   PRO A  45      37.103   8.434  34.613  1.00  2.51           C  
ATOM    669  O   PRO A  45      37.861   7.737  35.281  1.00  2.51           O  
ATOM    670  CB  PRO A  45      37.716   9.057  32.221  1.00  2.51           C  
ATOM    671  CG  PRO A  45      36.882   9.209  30.963  1.00  2.51           C  
ATOM    672  CD  PRO A  45      35.464   9.286  31.443  1.00  2.51           C  
ATOM    673  HA  PRO A  45      37.045   7.087  32.901  1.00  2.51           H  
ATOM    674 1HB  PRO A  45      37.896  10.023  32.717  1.00  2.51           H  
ATOM    675 2HB  PRO A  45      38.698   8.598  32.041  1.00  2.51           H  
ATOM    676 1HG  PRO A  45      37.182  10.105  30.407  1.00  2.51           H  
ATOM    677 2HG  PRO A  45      37.041   8.351  30.287  1.00  2.51           H  
ATOM    678 1HD  PRO A  45      35.174  10.324  31.610  1.00  2.51           H  
ATOM    679 2HD  PRO A  45      34.850   8.783  30.692  1.00  2.51           H  
ATOM    680  N   LEU A  46      36.438   9.470  35.117  1.00  2.68           N  
ATOM    681  CA  LEU A  46      36.505   9.889  36.501  1.00  2.68           C  
ATOM    682  C   LEU A  46      35.192   9.673  37.238  1.00  2.68           C  
ATOM    683  O   LEU A  46      34.898  10.404  38.187  1.00  2.68           O  
ATOM    684  CB  LEU A  46      36.864  11.361  36.605  1.00  2.68           C  
ATOM    685  CG  LEU A  46      38.320  11.692  36.582  1.00  2.68           C  
ATOM    686  CD1 LEU A  46      38.851  11.597  35.182  1.00  2.68           C  
ATOM    687  CD2 LEU A  46      38.472  13.059  37.137  1.00  2.68           C  
ATOM    688  H   LEU A  46      35.838  10.005  34.508  1.00  2.68           H  
ATOM    689  HA  LEU A  46      37.276   9.305  36.999  1.00  2.68           H  
ATOM    690 1HB  LEU A  46      36.398  11.888  35.768  1.00  2.68           H  
ATOM    691 2HB  LEU A  46      36.446  11.756  37.527  1.00  2.68           H  
ATOM    692  HG  LEU A  46      38.877  10.985  37.200  1.00  2.68           H  
ATOM    693 1HD1 LEU A  46      39.911  11.858  35.177  1.00  2.68           H  
ATOM    694 2HD1 LEU A  46      38.736  10.601  34.813  1.00  2.68           H  
ATOM    695 3HD1 LEU A  46      38.307  12.282  34.556  1.00  2.68           H  
ATOM    696 1HD2 LEU A  46      39.525  13.327  37.141  1.00  2.68           H  
ATOM    697 2HD2 LEU A  46      37.909  13.751  36.516  1.00  2.68           H  
ATOM    698 3HD2 LEU A  46      38.083  13.090  38.152  1.00  2.68           H  
ATOM    699  N   ALA A  47      34.404   8.677  36.842  1.00  2.96           N  
ATOM    700  CA  ALA A  47      33.116   8.445  37.492  1.00  2.96           C  
ATOM    701  C   ALA A  47      33.273   8.261  38.992  1.00  2.96           C  
ATOM    702  O   ALA A  47      32.542   8.864  39.772  1.00  2.96           O  
ATOM    703  CB  ALA A  47      32.456   7.203  36.919  1.00  2.96           C  
ATOM    704  H   ALA A  47      34.665   8.098  36.045  1.00  2.96           H  
ATOM    705  HA  ALA A  47      32.481   9.309  37.308  1.00  2.96           H  
ATOM    706 1HB  ALA A  47      31.491   7.049  37.384  1.00  2.96           H  
ATOM    707 2HB  ALA A  47      32.319   7.311  35.850  1.00  2.96           H  
ATOM    708 3HB  ALA A  47      33.090   6.338  37.106  1.00  2.96           H  
ATOM    709  N   ASP A  48      34.332   7.566  39.400  1.00  3.32           N  
ATOM    710  CA  ASP A  48      34.620   7.304  40.806  1.00  3.32           C  
ATOM    711  C   ASP A  48      34.829   8.583  41.625  1.00  3.32           C  
ATOM    712  O   ASP A  48      34.674   8.574  42.846  1.00  3.32           O  
ATOM    713  CB  ASP A  48      35.862   6.424  40.918  1.00  3.32           C  
ATOM    714  CG  ASP A  48      35.620   4.986  40.452  1.00  3.32           C  
ATOM    715  OD1 ASP A  48      34.482   4.614  40.273  1.00  3.32           O  
ATOM    716  OD2 ASP A  48      36.581   4.278  40.271  1.00  3.32           O  
ATOM    717  H   ASP A  48      34.928   7.150  38.697  1.00  3.32           H  
ATOM    718  HA  ASP A  48      33.771   6.767  41.231  1.00  3.32           H  
ATOM    719 1HB  ASP A  48      36.667   6.858  40.323  1.00  3.32           H  
ATOM    720 2HB  ASP A  48      36.200   6.406  41.955  1.00  3.32           H  
ATOM    721  N   LYS A  49      35.223   9.670  40.960  1.00  3.71           N  
ATOM    722  CA  LYS A  49      35.475  10.938  41.621  1.00  3.71           C  
ATOM    723  C   LYS A  49      34.285  11.881  41.428  1.00  3.71           C  
ATOM    724  O   LYS A  49      34.034  12.776  42.245  1.00  3.71           O  
ATOM    725  CB  LYS A  49      36.752  11.559  41.060  1.00  3.71           C  
ATOM    726  CG  LYS A  49      38.021  10.745  41.354  1.00  3.71           C  
ATOM    727  CD  LYS A  49      39.274  11.424  40.805  1.00  3.71           C  
ATOM    728  CE  LYS A  49      40.529  10.614  41.122  1.00  3.71           C  
ATOM    729  NZ  LYS A  49      41.756  11.251  40.573  1.00  3.71           N  
ATOM    730  H   LYS A  49      35.305   9.642  39.951  1.00  3.71           H  
ATOM    731  HA  LYS A  49      35.600  10.760  42.690  1.00  3.71           H  
ATOM    732 1HB  LYS A  49      36.655  11.650  39.977  1.00  3.71           H  
ATOM    733 2HB  LYS A  49      36.876  12.560  41.460  1.00  3.71           H  
ATOM    734 1HG  LYS A  49      38.123  10.612  42.432  1.00  3.71           H  
ATOM    735 2HG  LYS A  49      37.926   9.761  40.895  1.00  3.71           H  
ATOM    736 1HD  LYS A  49      39.187  11.524  39.726  1.00  3.71           H  
ATOM    737 2HD  LYS A  49      39.372  12.419  41.238  1.00  3.71           H  
ATOM    738 1HE  LYS A  49      40.631  10.525  42.203  1.00  3.71           H  
ATOM    739 2HE  LYS A  49      40.428   9.617  40.693  1.00  3.71           H  
ATOM    740 1HZ  LYS A  49      42.561  10.685  40.804  1.00  3.71           H  
ATOM    741 2HZ  LYS A  49      41.675  11.327  39.569  1.00  3.71           H  
ATOM    742 3HZ  LYS A  49      41.866  12.172  40.972  1.00  3.71           H  
ATOM    743  N   SER A  50      33.520  11.656  40.353  1.00  4.07           N  
ATOM    744  CA  SER A  50      32.368  12.490  40.037  1.00  4.07           C  
ATOM    745  C   SER A  50      31.085  12.010  40.731  1.00  4.07           C  
ATOM    746  O   SER A  50      30.100  12.754  40.791  1.00  4.07           O  
ATOM    747  CB  SER A  50      32.166  12.511  38.543  1.00  4.07           C  
ATOM    748  OG  SER A  50      33.275  13.070  37.903  1.00  4.07           O  
ATOM    749  H   SER A  50      33.778  10.915  39.704  1.00  4.07           H  
ATOM    750  HA  SER A  50      32.580  13.505  40.372  1.00  4.07           H  
ATOM    751 1HB  SER A  50      31.997  11.501  38.178  1.00  4.07           H  
ATOM    752 2HB  SER A  50      31.287  13.101  38.316  1.00  4.07           H  
ATOM    753  HG  SER A  50      33.960  12.377  37.919  1.00  4.07           H  
ATOM    754  N   LEU A  51      31.131  10.801  41.306  1.00  4.37           N  
ATOM    755  CA  LEU A  51      30.007  10.176  42.006  1.00  4.37           C  
ATOM    756  C   LEU A  51      30.127   9.873  43.542  1.00  4.37           C  
ATOM    757  O   LEU A  51      29.606   8.839  43.958  1.00  4.37           O  
ATOM    758  CB  LEU A  51      29.682   8.847  41.306  1.00  4.37           C  
ATOM    759  CG  LEU A  51      29.245   8.949  39.828  1.00  4.37           C  
ATOM    760  CD1 LEU A  51      29.147   7.563  39.233  1.00  4.37           C  
ATOM    761  CD2 LEU A  51      27.917   9.658  39.747  1.00  4.37           C  
ATOM    762  H   LEU A  51      31.973  10.244  41.164  1.00  4.37           H  
ATOM    763  HA  LEU A  51      29.152  10.833  41.874  1.00  4.37           H  
ATOM    764 1HB  LEU A  51      30.567   8.212  41.345  1.00  4.37           H  
ATOM    765 2HB  LEU A  51      28.882   8.354  41.852  1.00  4.37           H  
ATOM    766  HG  LEU A  51      29.997   9.502  39.261  1.00  4.37           H  
ATOM    767 1HD1 LEU A  51      28.850   7.633  38.183  1.00  4.37           H  
ATOM    768 2HD1 LEU A  51      30.117   7.073  39.307  1.00  4.37           H  
ATOM    769 3HD1 LEU A  51      28.406   6.982  39.781  1.00  4.37           H  
ATOM    770 1HD2 LEU A  51      27.610   9.723  38.715  1.00  4.37           H  
ATOM    771 2HD2 LEU A  51      27.168   9.100  40.307  1.00  4.37           H  
ATOM    772 3HD2 LEU A  51      28.016  10.661  40.168  1.00  4.37           H  
ATOM    773  N   ARG A  52      30.764  10.704  44.419  1.00  4.59           N  
ATOM    774  CA  ARG A  52      31.457  11.978  44.184  1.00  4.59           C  
ATOM    775  C   ARG A  52      32.422  12.294  45.349  1.00  4.59           C  
ATOM    776  O   ARG A  52      32.060  12.160  46.530  1.00  4.59           O  
ATOM    777  CB  ARG A  52      30.437  13.108  44.015  1.00  4.59           C  
ATOM    778  CG  ARG A  52      30.981  14.450  43.536  1.00  4.59           C  
ATOM    779  CD  ARG A  52      29.883  15.414  43.296  1.00  4.59           C  
ATOM    780  NE  ARG A  52      29.056  14.987  42.185  1.00  4.59           N  
ATOM    781  CZ  ARG A  52      27.874  15.532  41.837  1.00  4.59           C  
ATOM    782  NH1 ARG A  52      27.378  16.546  42.518  1.00  4.59           N  
ATOM    783  NH2 ARG A  52      27.213  15.043  40.804  1.00  4.59           N  
ATOM    784  H   ARG A  52      30.765  10.386  45.375  1.00  4.59           H  
ATOM    785  HA  ARG A  52      32.068  11.905  43.309  1.00  4.59           H  
ATOM    786 1HB  ARG A  52      29.657  12.808  43.325  1.00  4.59           H  
ATOM    787 2HB  ARG A  52      29.960  13.293  44.970  1.00  4.59           H  
ATOM    788 1HG  ARG A  52      31.634  14.870  44.255  1.00  4.59           H  
ATOM    789 2HG  ARG A  52      31.524  14.310  42.601  1.00  4.59           H  
ATOM    790 1HD  ARG A  52      29.253  15.492  44.183  1.00  4.59           H  
ATOM    791 2HD  ARG A  52      30.300  16.391  43.058  1.00  4.59           H  
ATOM    792  HE  ARG A  52      29.404  14.197  41.619  1.00  4.59           H  
ATOM    793 1HH1 ARG A  52      27.885  16.920  43.307  1.00  4.59           H  
ATOM    794 2HH1 ARG A  52      26.492  16.948  42.249  1.00  4.59           H  
ATOM    795 1HH2 ARG A  52      27.599  14.261  40.283  1.00  4.59           H  
ATOM    796 2HH2 ARG A  52      26.329  15.442  40.535  1.00  4.59           H  
ATOM    797  N   ASN A  53      33.606  12.837  45.033  1.00  4.75           N  
ATOM    798  CA  ASN A  53      34.577  13.228  46.067  1.00  4.75           C  
ATOM    799  C   ASN A  53      33.996  14.252  47.027  1.00  4.75           C  
ATOM    800  O   ASN A  53      34.393  14.325  48.185  1.00  4.75           O  
ATOM    801  CB  ASN A  53      35.854  13.783  45.471  1.00  4.75           C  
ATOM    802  CG  ASN A  53      36.759  12.744  44.877  1.00  4.75           C  
ATOM    803  OD1 ASN A  53      36.614  11.537  45.110  1.00  4.75           O  
ATOM    804  ND2 ASN A  53      37.728  13.204  44.130  1.00  4.75           N  
ATOM    805  H   ASN A  53      33.859  12.929  44.051  1.00  4.75           H  
ATOM    806  HA  ASN A  53      34.829  12.344  46.655  1.00  4.75           H  
ATOM    807 1HB  ASN A  53      35.600  14.507  44.692  1.00  4.75           H  
ATOM    808 2HB  ASN A  53      36.404  14.318  46.242  1.00  4.75           H  
ATOM    809 1HD2 ASN A  53      38.388  12.575  43.722  1.00  4.75           H  
ATOM    810 2HD2 ASN A  53      37.818  14.190  43.981  1.00  4.75           H  
ATOM    811  N   LEU A  54      33.056  15.040  46.543  1.00  4.96           N  
ATOM    812  CA  LEU A  54      32.384  16.031  47.355  1.00  4.96           C  
ATOM    813  C   LEU A  54      31.712  15.384  48.558  1.00  4.96           C  
ATOM    814  O   LEU A  54      31.702  15.960  49.646  1.00  4.96           O  
ATOM    815  CB  LEU A  54      31.321  16.760  46.545  1.00  4.96           C  
ATOM    816  CG  LEU A  54      30.613  17.856  47.291  1.00  4.96           C  
ATOM    817  CD1 LEU A  54      31.629  18.898  47.714  1.00  4.96           C  
ATOM    818  CD2 LEU A  54      29.537  18.447  46.407  1.00  4.96           C  
ATOM    819  H   LEU A  54      32.805  14.933  45.578  1.00  4.96           H  
ATOM    820  HA  LEU A  54      33.121  16.748  47.706  1.00  4.96           H  
ATOM    821 1HB  LEU A  54      31.780  17.190  45.658  1.00  4.96           H  
ATOM    822 2HB  LEU A  54      30.569  16.038  46.240  1.00  4.96           H  
ATOM    823  HG  LEU A  54      30.162  17.451  48.188  1.00  4.96           H  
ATOM    824 1HD1 LEU A  54      31.130  19.693  48.265  1.00  4.96           H  
ATOM    825 2HD1 LEU A  54      32.380  18.436  48.350  1.00  4.96           H  
ATOM    826 3HD1 LEU A  54      32.107  19.316  46.830  1.00  4.96           H  
ATOM    827 1HD2 LEU A  54      29.018  19.240  46.947  1.00  4.96           H  
ATOM    828 2HD2 LEU A  54      29.995  18.858  45.506  1.00  4.96           H  
ATOM    829 3HD2 LEU A  54      28.827  17.670  46.133  1.00  4.96           H  
ATOM    830  N   MET A  55      31.127  14.195  48.368  1.00  5.41           N  
ATOM    831  CA  MET A  55      30.418  13.566  49.463  1.00  5.41           C  
ATOM    832  C   MET A  55      31.444  13.149  50.492  1.00  5.41           C  
ATOM    833  O   MET A  55      31.207  13.205  51.696  1.00  5.41           O  
ATOM    834  CB  MET A  55      29.650  12.345  48.973  1.00  5.41           C  
ATOM    835  CG  MET A  55      28.542  12.660  47.992  1.00  5.41           C  
ATOM    836  SD  MET A  55      27.300  13.769  48.644  1.00  5.41           S  
ATOM    837  CE  MET A  55      27.889  15.309  47.970  1.00  5.41           C  
ATOM    838  H   MET A  55      31.213  13.704  47.483  1.00  5.41           H  
ATOM    839  HA  MET A  55      29.736  14.286  49.917  1.00  5.41           H  
ATOM    840 1HB  MET A  55      30.341  11.657  48.484  1.00  5.41           H  
ATOM    841 2HB  MET A  55      29.216  11.823  49.825  1.00  5.41           H  
ATOM    842 1HG  MET A  55      28.980  13.117  47.110  1.00  5.41           H  
ATOM    843 2HG  MET A  55      28.054  11.733  47.689  1.00  5.41           H  
ATOM    844 1HE  MET A  55      27.222  16.112  48.267  1.00  5.41           H  
ATOM    845 2HE  MET A  55      28.877  15.503  48.354  1.00  5.41           H  
ATOM    846 3HE  MET A  55      27.923  15.247  46.884  1.00  5.41           H  
ATOM    847  N   ALA A  56      32.615  12.733  50.008  1.00  6.29           N  
ATOM    848  CA  ALA A  56      33.685  12.378  50.931  1.00  6.29           C  
ATOM    849  C   ALA A  56      34.148  13.631  51.686  1.00  6.29           C  
ATOM    850  O   ALA A  56      34.334  13.611  52.906  1.00  6.29           O  
ATOM    851  CB  ALA A  56      34.850  11.746  50.188  1.00  6.29           C  
ATOM    852  H   ALA A  56      32.741  12.679  48.994  1.00  6.29           H  
ATOM    853  HA  ALA A  56      33.292  11.667  51.655  1.00  6.29           H  
ATOM    854 1HB  ALA A  56      35.628  11.477  50.901  1.00  6.29           H  
ATOM    855 2HB  ALA A  56      34.508  10.854  49.668  1.00  6.29           H  
ATOM    856 3HB  ALA A  56      35.256  12.444  49.469  1.00  6.29           H  
ATOM    857  N   ALA A  57      34.255  14.754  50.965  1.00  7.79           N  
ATOM    858  CA  ALA A  57      34.689  16.026  51.544  1.00  7.79           C  
ATOM    859  C   ALA A  57      33.747  16.476  52.652  1.00  7.79           C  
ATOM    860  O   ALA A  57      34.179  17.001  53.679  1.00  7.79           O  
ATOM    861  CB  ALA A  57      34.753  17.100  50.471  1.00  7.79           C  
ATOM    862  H   ALA A  57      34.081  14.705  49.963  1.00  7.79           H  
ATOM    863  HA  ALA A  57      35.679  15.883  51.970  1.00  7.79           H  
ATOM    864 1HB  ALA A  57      35.103  18.031  50.911  1.00  7.79           H  
ATOM    865 2HB  ALA A  57      35.439  16.785  49.685  1.00  7.79           H  
ATOM    866 3HB  ALA A  57      33.771  17.252  50.053  1.00  7.79           H  
ATOM    867  N   HIS A  58      32.462  16.194  52.481  1.00 10.04           N  
ATOM    868  CA  HIS A  58      31.449  16.556  53.462  1.00 10.04           C  
ATOM    869  C   HIS A  58      31.633  15.854  54.813  1.00 10.04           C  
ATOM    870  O   HIS A  58      31.037  16.275  55.807  1.00 10.04           O  
ATOM    871  CB  HIS A  58      30.032  16.281  52.938  1.00 10.04           C  
ATOM    872  CG  HIS A  58      29.556  17.245  51.880  1.00 10.04           C  
ATOM    873  ND1 HIS A  58      28.367  17.070  51.199  1.00 10.04           N  
ATOM    874  CD2 HIS A  58      30.094  18.392  51.408  1.00 10.04           C  
ATOM    875  CE1 HIS A  58      28.202  18.070  50.351  1.00 10.04           C  
ATOM    876  NE2 HIS A  58      29.228  18.887  50.465  1.00 10.04           N  
ATOM    877  H   HIS A  58      32.167  15.770  51.601  1.00 10.04           H  
ATOM    878  HA  HIS A  58      31.517  17.627  53.649  1.00 10.04           H  
ATOM    879 1HB  HIS A  58      29.996  15.281  52.515  1.00 10.04           H  
ATOM    880 2HB  HIS A  58      29.329  16.308  53.767  1.00 10.04           H  
ATOM    881  HD2 HIS A  58      31.035  18.844  51.725  1.00 10.04           H  
ATOM    882  HE1 HIS A  58      27.357  18.203  49.680  1.00 10.04           H  
ATOM    883  HE2 HIS A  58      29.356  19.743  49.943  1.00 10.04           H  
ATOM    884  N   SER A  59      32.417  14.768  54.861  1.00 13.08           N  
ATOM    885  CA  SER A  59      32.644  14.051  56.111  1.00 13.08           C  
ATOM    886  C   SER A  59      33.712  14.720  56.994  1.00 13.08           C  
ATOM    887  O   SER A  59      33.922  14.287  58.130  1.00 13.08           O  
ATOM    888  CB  SER A  59      33.040  12.599  55.851  1.00 13.08           C  
ATOM    889  OG  SER A  59      34.327  12.479  55.300  1.00 13.08           O  
ATOM    890  H   SER A  59      32.907  14.443  54.026  1.00 13.08           H  
ATOM    891  HA  SER A  59      31.707  14.045  56.666  1.00 13.08           H  
ATOM    892 1HB  SER A  59      32.988  12.038  56.782  1.00 13.08           H  
ATOM    893 2HB  SER A  59      32.321  12.159  55.163  1.00 13.08           H  
ATOM    894  HG  SER A  59      34.348  13.071  54.518  1.00 13.08           H  
ATOM    895  N   ALA A  60      34.415  15.732  56.464  1.00 16.65           N  
ATOM    896  CA  ALA A  60      35.495  16.385  57.200  1.00 16.65           C  
ATOM    897  C   ALA A  60      35.204  17.869  57.439  1.00 16.65           C  
ATOM    898  O   ALA A  60      34.917  18.266  58.575  1.00 16.65           O  
ATOM    899  OXT ALA A  60      35.619  18.681  56.604  1.00 16.65           O  
ATOM    900  CB  ALA A  60      36.802  16.223  56.439  1.00 16.65           C  
ATOM    901  H   ALA A  60      34.201  16.064  55.522  1.00 16.65           H  
ATOM    902  HA  ALA A  60      35.586  15.903  58.175  1.00 16.65           H  
ATOM    903 1HB  ALA A  60      37.613  16.684  57.001  1.00 16.65           H  
ATOM    904 2HB  ALA A  60      37.010  15.158  56.304  1.00 16.65           H  
ATOM    905 3HB  ALA A  60      36.711  16.703  55.461  1.00 16.65           H  
TER     906
ENDMDL

