REMARK ID 641810 MODEL 1 line_8-9_sample2
PFRMAT TS
TARGET line_8-9_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.092  -1.058  -0.369  1.00  7.95           N  
ATOM      2  CA  ASP A   1       1.968  -0.155  -1.109  1.00  7.95           C  
ATOM      3  C   ASP A   1       1.913   1.294  -0.629  1.00  7.95           C  
ATOM      4  O   ASP A   1       2.905   2.018  -0.765  1.00  7.95           O  
ATOM      5  CB  ASP A   1       1.669  -0.211  -2.604  1.00  7.95           C  
ATOM      6  CG  ASP A   1       1.976  -1.578  -3.211  1.00  7.95           C  
ATOM      7  OD1 ASP A   1       3.094  -2.020  -3.058  1.00  7.95           O  
ATOM      8  OD2 ASP A   1       1.107  -2.160  -3.815  1.00  7.95           O  
ATOM      9 1H   ASP A   1       1.443  -2.003  -0.445  1.00  7.95           H  
ATOM     10 2H   ASP A   1       1.066  -0.789   0.602  1.00  7.95           H  
ATOM     11 3H   ASP A   1       0.162  -1.020  -0.760  1.00  7.95           H  
ATOM     12  HA  ASP A   1       2.991  -0.503  -0.972  1.00  7.95           H  
ATOM     13 1HB  ASP A   1       0.619   0.025  -2.772  1.00  7.95           H  
ATOM     14 2HB  ASP A   1       2.262   0.541  -3.117  1.00  7.95           H  
ATOM     15  N   THR A   2       0.781   1.721  -0.053  1.00  8.73           N  
ATOM     16  CA  THR A   2       0.637   3.114   0.389  1.00  8.73           C  
ATOM     17  C   THR A   2       1.730   3.546   1.358  1.00  8.73           C  
ATOM     18  O   THR A   2       2.291   4.637   1.227  1.00  8.73           O  
ATOM     19  CB  THR A   2      -0.731   3.333   1.060  1.00  8.73           C  
ATOM     20  OG1 THR A   2      -1.776   3.062   0.115  1.00  8.73           O  
ATOM     21  CG2 THR A   2      -0.845   4.762   1.563  1.00  8.73           C  
ATOM     22  H   THR A   2      -0.017   1.115   0.054  1.00  8.73           H  
ATOM     23  HA  THR A   2       0.695   3.758  -0.489  1.00  8.73           H  
ATOM     24  HB  THR A   2      -0.834   2.653   1.904  1.00  8.73           H  
ATOM     25  HG1 THR A   2      -2.628   3.266   0.514  1.00  8.73           H  
ATOM     26 1HG2 THR A   2      -1.814   4.904   2.039  1.00  8.73           H  
ATOM     27 2HG2 THR A   2      -0.052   4.958   2.287  1.00  8.73           H  
ATOM     28 3HG2 THR A   2      -0.747   5.452   0.725  1.00  8.73           H  
ATOM     29  N   VAL A   3       2.047   2.697   2.326  1.00 10.08           N  
ATOM     30  CA  VAL A   3       3.068   3.031   3.302  1.00 10.08           C  
ATOM     31  C   VAL A   3       4.428   3.219   2.633  1.00 10.08           C  
ATOM     32  O   VAL A   3       5.158   4.165   2.933  1.00 10.08           O  
ATOM     33  CB  VAL A   3       3.145   1.944   4.373  1.00 10.08           C  
ATOM     34  CG1 VAL A   3       4.323   2.190   5.270  1.00 10.08           C  
ATOM     35  CG2 VAL A   3       1.848   1.944   5.164  1.00 10.08           C  
ATOM     36  H   VAL A   3       1.559   1.817   2.393  1.00 10.08           H  
ATOM     37  HA  VAL A   3       2.785   3.969   3.785  1.00 10.08           H  
ATOM     38  HB  VAL A   3       3.287   0.974   3.898  1.00 10.08           H  
ATOM     39 1HG1 VAL A   3       4.378   1.410   6.028  1.00 10.08           H  
ATOM     40 2HG1 VAL A   3       5.237   2.183   4.677  1.00 10.08           H  
ATOM     41 3HG1 VAL A   3       4.207   3.159   5.753  1.00 10.08           H  
ATOM     42 1HG2 VAL A   3       1.886   1.168   5.929  1.00 10.08           H  
ATOM     43 2HG2 VAL A   3       1.716   2.917   5.640  1.00 10.08           H  
ATOM     44 3HG2 VAL A   3       1.012   1.752   4.493  1.00 10.08           H  
ATOM     45  N   ARG A   4       4.775   2.328   1.710  1.00 12.09           N  
ATOM     46  CA  ARG A   4       6.056   2.461   1.038  1.00 12.09           C  
ATOM     47  C   ARG A   4       6.110   3.761   0.248  1.00 12.09           C  
ATOM     48  O   ARG A   4       7.083   4.513   0.350  1.00 12.09           O  
ATOM     49  CB  ARG A   4       6.270   1.291   0.094  1.00 12.09           C  
ATOM     50  CG  ARG A   4       6.537  -0.046   0.753  1.00 12.09           C  
ATOM     51  CD  ARG A   4       6.564  -1.154  -0.259  1.00 12.09           C  
ATOM     52  NE  ARG A   4       7.655  -1.007  -1.217  1.00 12.09           N  
ATOM     53  CZ  ARG A   4       7.772  -1.689  -2.369  1.00 12.09           C  
ATOM     54  NH1 ARG A   4       6.878  -2.591  -2.730  1.00 12.09           N  
ATOM     55  NH2 ARG A   4       8.812  -1.420  -3.125  1.00 12.09           N  
ATOM     56  H   ARG A   4       4.152   1.576   1.469  1.00 12.09           H  
ATOM     57  HA  ARG A   4       6.847   2.470   1.786  1.00 12.09           H  
ATOM     58 1HB  ARG A   4       5.403   1.180  -0.553  1.00 12.09           H  
ATOM     59 2HB  ARG A   4       7.109   1.499  -0.533  1.00 12.09           H  
ATOM     60 1HG  ARG A   4       7.506  -0.015   1.252  1.00 12.09           H  
ATOM     61 2HG  ARG A   4       5.755  -0.256   1.483  1.00 12.09           H  
ATOM     62 1HD  ARG A   4       6.685  -2.110   0.249  1.00 12.09           H  
ATOM     63 2HD  ARG A   4       5.626  -1.157  -0.815  1.00 12.09           H  
ATOM     64  HE  ARG A   4       8.394  -0.330  -1.029  1.00 12.09           H  
ATOM     65 1HH1 ARG A   4       6.081  -2.782  -2.134  1.00 12.09           H  
ATOM     66 2HH1 ARG A   4       6.982  -3.088  -3.601  1.00 12.09           H  
ATOM     67 1HH2 ARG A   4       9.459  -0.704  -2.789  1.00 12.09           H  
ATOM     68 2HH2 ARG A   4       8.954  -1.898  -4.002  1.00 12.09           H  
ATOM     69  N   LYS A   5       5.016   4.089  -0.446  1.00 14.54           N  
ATOM     70  CA  LYS A   5       4.945   5.320  -1.224  1.00 14.54           C  
ATOM     71  C   LYS A   5       5.031   6.545  -0.319  1.00 14.54           C  
ATOM     72  O   LYS A   5       5.657   7.558  -0.669  1.00 14.54           O  
ATOM     73  CB  LYS A   5       3.667   5.353  -2.055  1.00 14.54           C  
ATOM     74  CG  LYS A   5       3.657   4.356  -3.214  1.00 14.54           C  
ATOM     75  CD  LYS A   5       2.346   4.419  -3.989  1.00 14.54           C  
ATOM     76  CE  LYS A   5       2.335   3.431  -5.150  1.00 14.54           C  
ATOM     77  NZ  LYS A   5       1.046   3.472  -5.903  1.00 14.54           N  
ATOM     78  H   LYS A   5       4.225   3.443  -0.468  1.00 14.54           H  
ATOM     79  HA  LYS A   5       5.793   5.341  -1.905  1.00 14.54           H  
ATOM     80 1HB  LYS A   5       2.817   5.119  -1.411  1.00 14.54           H  
ATOM     81 2HB  LYS A   5       3.512   6.354  -2.455  1.00 14.54           H  
ATOM     82 1HG  LYS A   5       4.486   4.576  -3.887  1.00 14.54           H  
ATOM     83 2HG  LYS A   5       3.790   3.350  -2.819  1.00 14.54           H  
ATOM     84 1HD  LYS A   5       1.522   4.181  -3.313  1.00 14.54           H  
ATOM     85 2HD  LYS A   5       2.198   5.425  -4.377  1.00 14.54           H  
ATOM     86 1HE  LYS A   5       3.150   3.671  -5.831  1.00 14.54           H  
ATOM     87 2HE  LYS A   5       2.485   2.423  -4.761  1.00 14.54           H  
ATOM     88 1HZ  LYS A   5       1.077   2.804  -6.661  1.00 14.54           H  
ATOM     89 2HZ  LYS A   5       0.285   3.239  -5.281  1.00 14.54           H  
ATOM     90 3HZ  LYS A   5       0.903   4.399  -6.276  1.00 14.54           H  
ATOM     91  N   SER A   6       4.428   6.441   0.868  1.00 16.65           N  
ATOM     92  CA  SER A   6       4.430   7.522   1.834  1.00 16.65           C  
ATOM     93  C   SER A   6       5.866   7.855   2.218  1.00 16.65           C  
ATOM     94  O   SER A   6       6.205   9.023   2.389  1.00 16.65           O  
ATOM     95  CB  SER A   6       3.619   7.137   3.058  1.00 16.65           C  
ATOM     96  OG  SER A   6       2.265   6.949   2.717  1.00 16.65           O  
ATOM     97  H   SER A   6       3.910   5.594   1.093  1.00 16.65           H  
ATOM     98  HA  SER A   6       3.981   8.403   1.375  1.00 16.65           H  
ATOM     99 1HB  SER A   6       4.016   6.235   3.496  1.00 16.65           H  
ATOM    100 2HB  SER A   6       3.701   7.921   3.805  1.00 16.65           H  
ATOM    101  HG  SER A   6       2.271   6.238   2.033  1.00 16.65           H  
ATOM    102  N   TYR A   7       6.718   6.830   2.339  1.00 17.44           N  
ATOM    103  CA  TYR A   7       8.124   7.080   2.650  1.00 17.44           C  
ATOM    104  C   TYR A   7       8.946   7.472   1.409  1.00 17.44           C  
ATOM    105  O   TYR A   7       9.803   8.356   1.477  1.00 17.44           O  
ATOM    106  CB  TYR A   7       8.743   5.861   3.327  1.00 17.44           C  
ATOM    107  CG  TYR A   7       8.234   5.643   4.732  1.00 17.44           C  
ATOM    108  CD1 TYR A   7       7.499   4.514   5.048  1.00 17.44           C  
ATOM    109  CD2 TYR A   7       8.501   6.588   5.707  1.00 17.44           C  
ATOM    110  CE1 TYR A   7       7.039   4.333   6.339  1.00 17.44           C  
ATOM    111  CE2 TYR A   7       8.040   6.410   6.992  1.00 17.44           C  
ATOM    112  CZ  TYR A   7       7.308   5.286   7.308  1.00 17.44           C  
ATOM    113  OH  TYR A   7       6.844   5.104   8.592  1.00 17.44           O  
ATOM    114  H   TYR A   7       6.369   5.875   2.234  1.00 17.44           H  
ATOM    115  HA  TYR A   7       8.174   7.909   3.346  1.00 17.44           H  
ATOM    116 1HB  TYR A   7       8.516   4.969   2.737  1.00 17.44           H  
ATOM    117 2HB  TYR A   7       9.824   5.971   3.363  1.00 17.44           H  
ATOM    118  HD1 TYR A   7       7.287   3.768   4.281  1.00 17.44           H  
ATOM    119  HD2 TYR A   7       9.079   7.473   5.454  1.00 17.44           H  
ATOM    120  HE1 TYR A   7       6.467   3.449   6.595  1.00 17.44           H  
ATOM    121  HE2 TYR A   7       8.252   7.157   7.758  1.00 17.44           H  
ATOM    122  HH  TYR A   7       7.091   5.860   9.130  1.00 17.44           H  
ATOM    123  N   TYR A   8       8.667   6.865   0.256  1.00 16.42           N  
ATOM    124  CA  TYR A   8       9.434   7.144  -0.962  1.00 16.42           C  
ATOM    125  C   TYR A   8       9.306   8.611  -1.367  1.00 16.42           C  
ATOM    126  O   TYR A   8      10.285   9.272  -1.739  1.00 16.42           O  
ATOM    127  CB  TYR A   8       8.950   6.263  -2.117  1.00 16.42           C  
ATOM    128  CG  TYR A   8       9.252   4.791  -1.937  1.00 16.42           C  
ATOM    129  CD1 TYR A   8      10.274   4.397  -1.095  1.00 16.42           C  
ATOM    130  CD2 TYR A   8       8.502   3.836  -2.617  1.00 16.42           C  
ATOM    131  CE1 TYR A   8      10.550   3.057  -0.921  1.00 16.42           C  
ATOM    132  CE2 TYR A   8       8.783   2.492  -2.448  1.00 16.42           C  
ATOM    133  CZ  TYR A   8       9.804   2.102  -1.598  1.00 16.42           C  
ATOM    134  OH  TYR A   8      10.089   0.761  -1.410  1.00 16.42           O  
ATOM    135  H   TYR A   8       7.942   6.149   0.236  1.00 16.42           H  
ATOM    136  HA  TYR A   8      10.486   6.938  -0.768  1.00 16.42           H  
ATOM    137 1HB  TYR A   8       7.875   6.380  -2.227  1.00 16.42           H  
ATOM    138 2HB  TYR A   8       9.411   6.597  -3.043  1.00 16.42           H  
ATOM    139  HD1 TYR A   8      10.858   5.146  -0.562  1.00 16.42           H  
ATOM    140  HD2 TYR A   8       7.695   4.144  -3.280  1.00 16.42           H  
ATOM    141  HE1 TYR A   8      11.354   2.753  -0.252  1.00 16.42           H  
ATOM    142  HE2 TYR A   8       8.195   1.743  -2.978  1.00 16.42           H  
ATOM    143  HH  TYR A   8      10.859   0.680  -0.831  1.00 16.42           H  
ATOM    144  N   SER A   9       8.101   9.140  -1.206  1.00 14.03           N  
ATOM    145  CA  SER A   9       7.760  10.508  -1.550  1.00 14.03           C  
ATOM    146  C   SER A   9       8.364  11.550  -0.599  1.00 14.03           C  
ATOM    147  O   SER A   9       8.188  12.752  -0.811  1.00 14.03           O  
ATOM    148  CB  SER A   9       6.251  10.648  -1.658  1.00 14.03           C  
ATOM    149  OG  SER A   9       5.616  10.341  -0.457  1.00 14.03           O  
ATOM    150  H   SER A   9       7.344   8.537  -0.879  1.00 14.03           H  
ATOM    151  HA  SER A   9       8.167  10.706  -2.542  1.00 14.03           H  
ATOM    152 1HB  SER A   9       6.006  11.668  -1.947  1.00 14.03           H  
ATOM    153 2HB  SER A   9       5.882   9.990  -2.441  1.00 14.03           H  
ATOM    154  HG  SER A   9       5.723   9.365  -0.349  1.00 14.03           H  
ATOM    155  N   LYS A  10       9.099  11.116   0.434  1.00 11.27           N  
ATOM    156  CA  LYS A  10       9.748  12.050   1.342  1.00 11.27           C  
ATOM    157  C   LYS A  10      11.113  12.493   0.811  1.00 11.27           C  
ATOM    158  O   LYS A  10      11.769  13.333   1.427  1.00 11.27           O  
ATOM    159  CB  LYS A  10       9.920  11.449   2.735  1.00 11.27           C  
ATOM    160  CG  LYS A  10       8.621  11.175   3.449  1.00 11.27           C  
ATOM    161  CD  LYS A  10       8.844  10.600   4.835  1.00 11.27           C  
ATOM    162  CE  LYS A  10       7.518  10.246   5.513  1.00 11.27           C  
ATOM    163  NZ  LYS A  10       6.671  11.453   5.738  1.00 11.27           N  
ATOM    164  H   LYS A  10       9.229  10.117   0.602  1.00 11.27           H  
ATOM    165  HA  LYS A  10       9.120  12.937   1.426  1.00 11.27           H  
ATOM    166 1HB  LYS A  10      10.466  10.510   2.658  1.00 11.27           H  
ATOM    167 2HB  LYS A  10      10.510  12.123   3.352  1.00 11.27           H  
ATOM    168 1HG  LYS A  10       8.046  12.095   3.526  1.00 11.27           H  
ATOM    169 2HG  LYS A  10       8.060  10.470   2.859  1.00 11.27           H  
ATOM    170 1HD  LYS A  10       9.457   9.702   4.753  1.00 11.27           H  
ATOM    171 2HD  LYS A  10       9.374  11.324   5.448  1.00 11.27           H  
ATOM    172 1HE  LYS A  10       6.972   9.542   4.886  1.00 11.27           H  
ATOM    173 2HE  LYS A  10       7.723   9.774   6.474  1.00 11.27           H  
ATOM    174 1HZ  LYS A  10       5.806  11.183   6.184  1.00 11.27           H  
ATOM    175 2HZ  LYS A  10       7.163  12.107   6.327  1.00 11.27           H  
ATOM    176 3HZ  LYS A  10       6.468  11.887   4.847  1.00 11.27           H  
ATOM    177  N   ASP A  11      11.525  11.972  -0.354  1.00  8.95           N  
ATOM    178  CA  ASP A  11      12.805  12.360  -0.947  1.00  8.95           C  
ATOM    179  C   ASP A  11      12.675  12.762  -2.442  1.00  8.95           C  
ATOM    180  O   ASP A  11      13.310  12.151  -3.316  1.00  8.95           O  
ATOM    181  CB  ASP A  11      13.788  11.189  -0.795  1.00  8.95           C  
ATOM    182  CG  ASP A  11      15.243  11.500  -1.191  1.00  8.95           C  
ATOM    183  OD1 ASP A  11      15.656  12.628  -1.126  1.00  8.95           O  
ATOM    184  OD2 ASP A  11      15.935  10.568  -1.542  1.00  8.95           O  
ATOM    185  H   ASP A  11      10.956  11.260  -0.819  1.00  8.95           H  
ATOM    186  HA  ASP A  11      13.210  13.201  -0.389  1.00  8.95           H  
ATOM    187 1HB  ASP A  11      13.784  10.857   0.244  1.00  8.95           H  
ATOM    188 2HB  ASP A  11      13.433  10.348  -1.397  1.00  8.95           H  
ATOM    189  N   PRO A  12      11.894  13.819  -2.752  1.00  7.31           N  
ATOM    190  CA  PRO A  12      11.615  14.292  -4.084  1.00  7.31           C  
ATOM    191  C   PRO A  12      12.859  14.908  -4.665  1.00  7.31           C  
ATOM    192  O   PRO A  12      13.737  15.349  -3.929  1.00  7.31           O  
ATOM    193  CB  PRO A  12      10.533  15.355  -3.859  1.00  7.31           C  
ATOM    194  CG  PRO A  12      10.772  15.841  -2.452  1.00  7.31           C  
ATOM    195  CD  PRO A  12      11.236  14.624  -1.699  1.00  7.31           C  
ATOM    196  HA  PRO A  12      11.248  13.465  -4.702  1.00  7.31           H  
ATOM    197 1HB  PRO A  12      10.637  16.157  -4.608  1.00  7.31           H  
ATOM    198 2HB  PRO A  12       9.536  14.910  -3.997  1.00  7.31           H  
ATOM    199 1HG  PRO A  12      11.520  16.647  -2.455  1.00  7.31           H  
ATOM    200 2HG  PRO A  12       9.847  16.265  -2.035  1.00  7.31           H  
ATOM    201 1HD  PRO A  12      11.931  14.920  -0.907  1.00  7.31           H  
ATOM    202 2HD  PRO A  12      10.345  14.116  -1.318  1.00  7.31           H  
ATOM    203  N   SER A  13      12.929  14.916  -5.989  1.00  6.21           N  
ATOM    204  CA  SER A  13      14.024  15.522  -6.743  1.00  6.21           C  
ATOM    205  C   SER A  13      15.371  14.809  -6.579  1.00  6.21           C  
ATOM    206  O   SER A  13      16.360  15.224  -7.178  1.00  6.21           O  
ATOM    207  CB  SER A  13      14.158  16.996  -6.388  1.00  6.21           C  
ATOM    208  OG  SER A  13      12.960  17.680  -6.647  1.00  6.21           O  
ATOM    209  H   SER A  13      12.170  14.506  -6.511  1.00  6.21           H  
ATOM    210  HA  SER A  13      13.759  15.474  -7.801  1.00  6.21           H  
ATOM    211 1HB  SER A  13      14.438  17.123  -5.351  1.00  6.21           H  
ATOM    212 2HB  SER A  13      14.959  17.434  -6.988  1.00  6.21           H  
ATOM    213  HG  SER A  13      12.908  17.765  -7.606  1.00  6.21           H  
ATOM    214  N   ARG A  14      15.416  13.653  -5.898  1.00  5.49           N  
ATOM    215  CA  ARG A  14      16.667  12.889  -5.826  1.00  5.49           C  
ATOM    216  C   ARG A  14      17.175  12.481  -7.215  1.00  5.49           C  
ATOM    217  O   ARG A  14      18.364  12.263  -7.432  1.00  5.49           O  
ATOM    218  CB  ARG A  14      16.465  11.664  -4.969  1.00  5.49           C  
ATOM    219  CG  ARG A  14      15.494  10.641  -5.538  1.00  5.49           C  
ATOM    220  CD  ARG A  14      15.202   9.586  -4.546  1.00  5.49           C  
ATOM    221  NE  ARG A  14      14.278   8.581  -5.045  1.00  5.49           N  
ATOM    222  CZ  ARG A  14      12.931   8.708  -5.020  1.00  5.49           C  
ATOM    223  NH1 ARG A  14      12.374   9.803  -4.540  1.00  5.49           N  
ATOM    224  NH2 ARG A  14      12.166   7.729  -5.475  1.00  5.49           N  
ATOM    225  H   ARG A  14      14.607  13.315  -5.359  1.00  5.49           H  
ATOM    226  HA  ARG A  14      17.419  13.518  -5.351  1.00  5.49           H  
ATOM    227 1HB  ARG A  14      17.418  11.168  -4.804  1.00  5.49           H  
ATOM    228 2HB  ARG A  14      16.081  11.969  -3.990  1.00  5.49           H  
ATOM    229 1HG  ARG A  14      14.559  11.142  -5.791  1.00  5.49           H  
ATOM    230 2HG  ARG A  14      15.918  10.173  -6.425  1.00  5.49           H  
ATOM    231 1HD  ARG A  14      16.126   9.093  -4.249  1.00  5.49           H  
ATOM    232 2HD  ARG A  14      14.751  10.044  -3.676  1.00  5.49           H  
ATOM    233  HE  ARG A  14      14.665   7.728  -5.416  1.00  5.49           H  
ATOM    234 1HH1 ARG A  14      12.965  10.580  -4.183  1.00  5.49           H  
ATOM    235 2HH1 ARG A  14      11.371   9.888  -4.519  1.00  5.49           H  
ATOM    236 1HH2 ARG A  14      12.586   6.887  -5.842  1.00  5.49           H  
ATOM    237 2HH2 ARG A  14      11.162   7.827  -5.455  1.00  5.49           H  
ATOM    238  N   ALA A  15      16.266  12.433  -8.179  1.00  4.94           N  
ATOM    239  CA  ALA A  15      16.561  12.099  -9.561  1.00  4.94           C  
ATOM    240  C   ALA A  15      17.561  13.083 -10.179  1.00  4.94           C  
ATOM    241  O   ALA A  15      18.310  12.733 -11.096  1.00  4.94           O  
ATOM    242  CB  ALA A  15      15.279  12.100 -10.366  1.00  4.94           C  
ATOM    243  H   ALA A  15      15.311  12.633  -7.926  1.00  4.94           H  
ATOM    244  HA  ALA A  15      17.004  11.104  -9.582  1.00  4.94           H  
ATOM    245 1HB  ALA A  15      15.496  11.821 -11.387  1.00  4.94           H  
ATOM    246 2HB  ALA A  15      14.580  11.383  -9.936  1.00  4.94           H  
ATOM    247 3HB  ALA A  15      14.840  13.098 -10.343  1.00  4.94           H  
ATOM    248  N   GLU A  16      17.604  14.314  -9.670  1.00  4.43           N  
ATOM    249  CA  GLU A  16      18.472  15.333 -10.239  1.00  4.43           C  
ATOM    250  C   GLU A  16      19.911  15.194  -9.748  1.00  4.43           C  
ATOM    251  O   GLU A  16      20.789  15.948 -10.164  1.00  4.43           O  
ATOM    252  CB  GLU A  16      17.940  16.736  -9.933  1.00  4.43           C  
ATOM    253  CG  GLU A  16      16.589  17.049 -10.591  1.00  4.43           C  
ATOM    254  CD  GLU A  16      16.092  18.467 -10.345  1.00  4.43           C  
ATOM    255  OE1 GLU A  16      16.765  19.218  -9.678  1.00  4.43           O  
ATOM    256  OE2 GLU A  16      15.033  18.791 -10.836  1.00  4.43           O  
ATOM    257  H   GLU A  16      17.028  14.562  -8.866  1.00  4.43           H  
ATOM    258  HA  GLU A  16      18.476  15.208 -11.321  1.00  4.43           H  
ATOM    259 1HB  GLU A  16      17.823  16.850  -8.855  1.00  4.43           H  
ATOM    260 2HB  GLU A  16      18.661  17.480 -10.268  1.00  4.43           H  
ATOM    261 1HG  GLU A  16      16.678  16.888 -11.665  1.00  4.43           H  
ATOM    262 2HG  GLU A  16      15.852  16.341 -10.207  1.00  4.43           H  
ATOM    263  N   LYS A  17      20.159  14.209  -8.879  1.00  3.90           N  
ATOM    264  CA  LYS A  17      21.490  13.923  -8.365  1.00  3.90           C  
ATOM    265  C   LYS A  17      22.200  12.929  -9.294  1.00  3.90           C  
ATOM    266  O   LYS A  17      23.339  12.532  -9.045  1.00  3.90           O  
ATOM    267  CB  LYS A  17      21.402  13.348  -6.950  1.00  3.90           C  
ATOM    268  CG  LYS A  17      20.828  14.316  -5.915  1.00  3.90           C  
ATOM    269  CD  LYS A  17      20.742  13.675  -4.531  1.00  3.90           C  
ATOM    270  CE  LYS A  17      20.165  14.647  -3.501  1.00  3.90           C  
ATOM    271  NZ  LYS A  17      20.057  14.028  -2.144  1.00  3.90           N  
ATOM    272  H   LYS A  17      19.398  13.615  -8.548  1.00  3.90           H  
ATOM    273  HA  LYS A  17      22.071  14.846  -8.345  1.00  3.90           H  
ATOM    274 1HB  LYS A  17      20.792  12.448  -6.960  1.00  3.90           H  
ATOM    275 2HB  LYS A  17      22.399  13.058  -6.618  1.00  3.90           H  
ATOM    276 1HG  LYS A  17      21.453  15.206  -5.863  1.00  3.90           H  
ATOM    277 2HG  LYS A  17      19.824  14.612  -6.232  1.00  3.90           H  
ATOM    278 1HD  LYS A  17      20.092  12.797  -4.591  1.00  3.90           H  
ATOM    279 2HD  LYS A  17      21.731  13.357  -4.211  1.00  3.90           H  
ATOM    280 1HE  LYS A  17      20.808  15.524  -3.440  1.00  3.90           H  
ATOM    281 2HE  LYS A  17      19.171  14.958  -3.826  1.00  3.90           H  
ATOM    282 1HZ  LYS A  17      19.668  14.702  -1.497  1.00  3.90           H  
ATOM    283 2HZ  LYS A  17      19.448  13.216  -2.182  1.00  3.90           H  
ATOM    284 3HZ  LYS A  17      20.973  13.746  -1.825  1.00  3.90           H  
ATOM    285  N   ARG A  18      21.500  12.514 -10.356  1.00  3.41           N  
ATOM    286  CA  ARG A  18      21.991  11.548 -11.329  1.00  3.41           C  
ATOM    287  C   ARG A  18      23.287  11.953 -12.012  1.00  3.41           C  
ATOM    288  O   ARG A  18      23.600  13.134 -12.170  1.00  3.41           O  
ATOM    289  CB  ARG A  18      20.977  11.354 -12.435  1.00  3.41           C  
ATOM    290  CG  ARG A  18      20.829  12.579 -13.324  1.00  3.41           C  
ATOM    291  CD  ARG A  18      19.834  12.392 -14.406  1.00  3.41           C  
ATOM    292  NE  ARG A  18      18.461  12.368 -13.910  1.00  3.41           N  
ATOM    293  CZ  ARG A  18      17.382  12.148 -14.697  1.00  3.41           C  
ATOM    294  NH1 ARG A  18      17.549  11.937 -15.987  1.00  3.41           N  
ATOM    295  NH2 ARG A  18      16.163  12.145 -14.195  1.00  3.41           N  
ATOM    296  H   ARG A  18      20.552  12.864 -10.505  1.00  3.41           H  
ATOM    297  HA  ARG A  18      22.150  10.601 -10.814  1.00  3.41           H  
ATOM    298 1HB  ARG A  18      21.275  10.521 -13.068  1.00  3.41           H  
ATOM    299 2HB  ARG A  18      20.005  11.118 -12.010  1.00  3.41           H  
ATOM    300 1HG  ARG A  18      20.510  13.425 -12.709  1.00  3.41           H  
ATOM    301 2HG  ARG A  18      21.796  12.806 -13.781  1.00  3.41           H  
ATOM    302 1HD  ARG A  18      19.924  13.209 -15.119  1.00  3.41           H  
ATOM    303 2HD  ARG A  18      20.032  11.448 -14.911  1.00  3.41           H  
ATOM    304  HE  ARG A  18      18.310  12.528 -12.897  1.00  3.41           H  
ATOM    305 1HH1 ARG A  18      18.478  11.939 -16.381  1.00  3.41           H  
ATOM    306 2HH1 ARG A  18      16.748  11.774 -16.580  1.00  3.41           H  
ATOM    307 1HH2 ARG A  18      16.017  12.309 -13.211  1.00  3.41           H  
ATOM    308 2HH2 ARG A  18      15.372  11.982 -14.797  1.00  3.41           H  
ATOM    309  N   GLU A  19      24.013  10.938 -12.459  1.00  3.00           N  
ATOM    310  CA  GLU A  19      25.251  11.092 -13.212  1.00  3.00           C  
ATOM    311  C   GLU A  19      25.106  11.960 -14.458  1.00  3.00           C  
ATOM    312  O   GLU A  19      24.212  11.736 -15.279  1.00  3.00           O  
ATOM    313  CB  GLU A  19      25.742   9.694 -13.619  1.00  3.00           C  
ATOM    314  CG  GLU A  19      27.009   9.649 -14.457  1.00  3.00           C  
ATOM    315  CD  GLU A  19      27.487   8.246 -14.704  1.00  3.00           C  
ATOM    316  OE1 GLU A  19      26.874   7.331 -14.218  1.00  3.00           O  
ATOM    317  OE2 GLU A  19      28.457   8.081 -15.413  1.00  3.00           O  
ATOM    318  H   GLU A  19      23.688  10.003 -12.269  1.00  3.00           H  
ATOM    319  HA  GLU A  19      25.989  11.559 -12.559  1.00  3.00           H  
ATOM    320 1HB  GLU A  19      25.922   9.103 -12.721  1.00  3.00           H  
ATOM    321 2HB  GLU A  19      24.959   9.190 -14.187  1.00  3.00           H  
ATOM    322 1HG  GLU A  19      26.802  10.118 -15.420  1.00  3.00           H  
ATOM    323 2HG  GLU A  19      27.779  10.213 -13.990  1.00  3.00           H  
ATOM    324  N   ILE A  20      26.029  12.908 -14.616  1.00  2.67           N  
ATOM    325  CA  ILE A  20      26.056  13.778 -15.785  1.00  2.67           C  
ATOM    326  C   ILE A  20      27.190  13.340 -16.719  1.00  2.67           C  
ATOM    327  O   ILE A  20      28.368  13.361 -16.338  1.00  2.67           O  
ATOM    328  CB  ILE A  20      26.321  15.231 -15.402  1.00  2.67           C  
ATOM    329  CG1 ILE A  20      25.311  15.758 -14.446  1.00  2.67           C  
ATOM    330  CG2 ILE A  20      26.271  16.054 -16.630  1.00  2.67           C  
ATOM    331  CD1 ILE A  20      25.719  17.113 -13.919  1.00  2.67           C  
ATOM    332  H   ILE A  20      26.703  13.053 -13.867  1.00  2.67           H  
ATOM    333  HA  ILE A  20      25.108  13.702 -16.314  1.00  2.67           H  
ATOM    334  HB  ILE A  20      27.291  15.309 -14.939  1.00  2.67           H  
ATOM    335 1HG1 ILE A  20      24.348  15.836 -14.939  1.00  2.67           H  
ATOM    336 2HG1 ILE A  20      25.215  15.065 -13.603  1.00  2.67           H  
ATOM    337 1HG2 ILE A  20      26.478  17.093 -16.380  1.00  2.67           H  
ATOM    338 2HG2 ILE A  20      27.003  15.693 -17.337  1.00  2.67           H  
ATOM    339 3HG2 ILE A  20      25.286  15.977 -17.079  1.00  2.67           H  
ATOM    340 1HD1 ILE A  20      24.968  17.471 -13.217  1.00  2.67           H  
ATOM    341 2HD1 ILE A  20      26.685  17.030 -13.413  1.00  2.67           H  
ATOM    342 3HD1 ILE A  20      25.809  17.814 -14.745  1.00  2.67           H  
ATOM    343  N   LYS A  21      26.844  12.967 -17.952  1.00  2.42           N  
ATOM    344  CA  LYS A  21      27.849  12.469 -18.890  1.00  2.42           C  
ATOM    345  C   LYS A  21      28.651  13.564 -19.586  1.00  2.42           C  
ATOM    346  O   LYS A  21      28.099  14.501 -20.168  1.00  2.42           O  
ATOM    347  CB  LYS A  21      27.186  11.611 -19.962  1.00  2.42           C  
ATOM    348  CG  LYS A  21      26.468  10.364 -19.447  1.00  2.42           C  
ATOM    349  CD  LYS A  21      27.447   9.347 -18.866  1.00  2.42           C  
ATOM    350  CE  LYS A  21      26.739   8.048 -18.493  1.00  2.42           C  
ATOM    351  NZ  LYS A  21      27.678   7.056 -17.914  1.00  2.42           N  
ATOM    352  H   LYS A  21      25.873  12.995 -18.221  1.00  2.42           H  
ATOM    353  HA  LYS A  21      28.553  11.849 -18.335  1.00  2.42           H  
ATOM    354 1HB  LYS A  21      26.454  12.213 -20.502  1.00  2.42           H  
ATOM    355 2HB  LYS A  21      27.942  11.297 -20.684  1.00  2.42           H  
ATOM    356 1HG  LYS A  21      25.757  10.652 -18.666  1.00  2.42           H  
ATOM    357 2HG  LYS A  21      25.915   9.902 -20.263  1.00  2.42           H  
ATOM    358 1HD  LYS A  21      28.230   9.130 -19.593  1.00  2.42           H  
ATOM    359 2HD  LYS A  21      27.913   9.758 -17.963  1.00  2.42           H  
ATOM    360 1HE  LYS A  21      25.963   8.262 -17.759  1.00  2.42           H  
ATOM    361 2HE  LYS A  21      26.279   7.624 -19.387  1.00  2.42           H  
ATOM    362 1HZ  LYS A  21      27.179   6.218 -17.672  1.00  2.42           H  
ATOM    363 2HZ  LYS A  21      28.404   6.837 -18.570  1.00  2.42           H  
ATOM    364 3HZ  LYS A  21      28.098   7.448 -17.058  1.00  2.42           H  
ATOM    365  N   CYS A  22      29.965  13.393 -19.540  1.00  2.22           N  
ATOM    366  CA  CYS A  22      30.932  14.283 -20.154  1.00  2.22           C  
ATOM    367  C   CYS A  22      30.953  14.115 -21.686  1.00  2.22           C  
ATOM    368  O   CYS A  22      30.771  13.006 -22.171  1.00  2.22           O  
ATOM    369  CB  CYS A  22      32.307  13.987 -19.578  1.00  2.22           C  
ATOM    370  SG  CYS A  22      32.917  12.347 -19.973  1.00  2.22           S  
ATOM    371  H   CYS A  22      30.302  12.594 -19.025  1.00  2.22           H  
ATOM    372  HA  CYS A  22      30.663  15.298 -19.890  1.00  2.22           H  
ATOM    373 1HB  CYS A  22      33.032  14.726 -19.921  1.00  2.22           H  
ATOM    374 2HB  CYS A  22      32.239  14.056 -18.498  1.00  2.22           H  
ATOM    375  N   PRO A  23      31.138  15.205 -22.470  1.00  2.05           N  
ATOM    376  CA  PRO A  23      31.276  15.221 -23.926  1.00  2.05           C  
ATOM    377  C   PRO A  23      32.693  15.110 -24.506  1.00  2.05           C  
ATOM    378  O   PRO A  23      32.856  15.153 -25.728  1.00  2.05           O  
ATOM    379  CB  PRO A  23      30.721  16.606 -24.250  1.00  2.05           C  
ATOM    380  CG  PRO A  23      31.182  17.458 -23.094  1.00  2.05           C  
ATOM    381  CD  PRO A  23      31.096  16.546 -21.883  1.00  2.05           C  
ATOM    382  HA  PRO A  23      30.631  14.438 -24.350  1.00  2.05           H  
ATOM    383 1HB  PRO A  23      31.112  16.953 -25.218  1.00  2.05           H  
ATOM    384 2HB  PRO A  23      29.623  16.559 -24.343  1.00  2.05           H  
ATOM    385 1HG  PRO A  23      32.199  17.827 -23.278  1.00  2.05           H  
ATOM    386 2HG  PRO A  23      30.538  18.348 -23.000  1.00  2.05           H  
ATOM    387 1HD  PRO A  23      31.943  16.723 -21.195  1.00  2.05           H  
ATOM    388 2HD  PRO A  23      30.128  16.711 -21.425  1.00  2.05           H  
ATOM    389  N   THR A  24      33.721  15.061 -23.672  1.00  1.90           N  
ATOM    390  CA  THR A  24      35.072  15.191 -24.214  1.00  1.90           C  
ATOM    391  C   THR A  24      35.723  13.838 -24.539  1.00  1.90           C  
ATOM    392  O   THR A  24      35.376  12.816 -23.951  1.00  1.90           O  
ATOM    393  CB  THR A  24      35.949  15.972 -23.214  1.00  1.90           C  
ATOM    394  OG1 THR A  24      36.016  15.274 -21.995  1.00  1.90           O  
ATOM    395  CG2 THR A  24      35.375  17.331 -22.945  1.00  1.90           C  
ATOM    396  H   THR A  24      33.576  14.972 -22.676  1.00  1.90           H  
ATOM    397  HA  THR A  24      34.997  15.776 -25.128  1.00  1.90           H  
ATOM    398  HB  THR A  24      36.939  16.059 -23.602  1.00  1.90           H  
ATOM    399  HG1 THR A  24      36.195  14.345 -22.175  1.00  1.90           H  
ATOM    400 1HG2 THR A  24      36.009  17.844 -22.232  1.00  1.90           H  
ATOM    401 2HG2 THR A  24      35.328  17.898 -23.873  1.00  1.90           H  
ATOM    402 3HG2 THR A  24      34.377  17.227 -22.525  1.00  1.90           H  
ATOM    403  N   PRO A  25      36.680  13.768 -25.466  1.00  1.76           N  
ATOM    404  CA  PRO A  25      37.423  12.565 -25.709  1.00  1.76           C  
ATOM    405  C   PRO A  25      38.268  12.270 -24.503  1.00  1.76           C  
ATOM    406  O   PRO A  25      38.771  13.192 -23.856  1.00  1.76           O  
ATOM    407  CB  PRO A  25      38.252  12.905 -26.944  1.00  1.76           C  
ATOM    408  CG  PRO A  25      38.356  14.405 -26.931  1.00  1.76           C  
ATOM    409  CD  PRO A  25      37.022  14.887 -26.350  1.00  1.76           C  
ATOM    410  HA  PRO A  25      36.720  11.738 -25.912  1.00  1.76           H  
ATOM    411 1HB  PRO A  25      39.236  12.414 -26.874  1.00  1.76           H  
ATOM    412 2HB  PRO A  25      37.766  12.518 -27.849  1.00  1.76           H  
ATOM    413 1HG  PRO A  25      39.225  14.722 -26.333  1.00  1.76           H  
ATOM    414 2HG  PRO A  25      38.541  14.732 -27.950  1.00  1.76           H  
ATOM    415 1HD  PRO A  25      37.181  15.808 -25.820  1.00  1.76           H  
ATOM    416 2HD  PRO A  25      36.258  14.992 -27.138  1.00  1.76           H  
ATOM    417  N   GLY A  26      38.447  11.000 -24.207  1.00  1.65           N  
ATOM    418  CA  GLY A  26      39.310  10.568 -23.120  1.00  1.65           C  
ATOM    419  C   GLY A  26      38.599  10.487 -21.769  1.00  1.65           C  
ATOM    420  O   GLY A  26      39.150   9.924 -20.823  1.00  1.65           O  
ATOM    421  H   GLY A  26      37.982  10.296 -24.765  1.00  1.65           H  
ATOM    422 1HA  GLY A  26      39.730   9.593 -23.362  1.00  1.65           H  
ATOM    423 2HA  GLY A  26      40.153  11.256 -23.037  1.00  1.65           H  
ATOM    424  N   CYS A  27      37.377  11.023 -21.661  1.00  1.57           N  
ATOM    425  CA  CYS A  27      36.701  10.972 -20.368  1.00  1.57           C  
ATOM    426  C   CYS A  27      35.736   9.802 -20.278  1.00  1.57           C  
ATOM    427  O   CYS A  27      35.378   9.184 -21.281  1.00  1.57           O  
ATOM    428  CB  CYS A  27      35.987  12.283 -20.055  1.00  1.57           C  
ATOM    429  SG  CYS A  27      34.570  12.658 -21.100  1.00  1.57           S  
ATOM    430  H   CYS A  27      36.920  11.480 -22.455  1.00  1.57           H  
ATOM    431  HA  CYS A  27      37.456  10.838 -19.595  1.00  1.57           H  
ATOM    432 1HB  CYS A  27      35.659  12.285 -19.018  1.00  1.57           H  
ATOM    433 2HB  CYS A  27      36.696  13.093 -20.165  1.00  1.57           H  
ATOM    434  N   ASP A  28      35.315   9.513 -19.059  1.00  1.53           N  
ATOM    435  CA  ASP A  28      34.370   8.445 -18.774  1.00  1.53           C  
ATOM    436  C   ASP A  28      33.382   8.877 -17.702  1.00  1.53           C  
ATOM    437  O   ASP A  28      32.826   8.053 -16.972  1.00  1.53           O  
ATOM    438  CB  ASP A  28      35.137   7.208 -18.309  1.00  1.53           C  
ATOM    439  CG  ASP A  28      35.903   7.465 -17.000  1.00  1.53           C  
ATOM    440  OD1 ASP A  28      35.810   8.576 -16.499  1.00  1.53           O  
ATOM    441  OD2 ASP A  28      36.571   6.584 -16.526  1.00  1.53           O  
ATOM    442  H   ASP A  28      35.670  10.057 -18.289  1.00  1.53           H  
ATOM    443  HA  ASP A  28      33.815   8.212 -19.683  1.00  1.53           H  
ATOM    444 1HB  ASP A  28      34.441   6.382 -18.158  1.00  1.53           H  
ATOM    445 2HB  ASP A  28      35.845   6.906 -19.086  1.00  1.53           H  
ATOM    446  N   GLY A  29      33.247  10.185 -17.521  1.00  1.53           N  
ATOM    447  CA  GLY A  29      32.365  10.754 -16.503  1.00  1.53           C  
ATOM    448  C   GLY A  29      33.018  10.716 -15.123  1.00  1.53           C  
ATOM    449  O   GLY A  29      33.304  11.758 -14.538  1.00  1.53           O  
ATOM    450  H   GLY A  29      33.742  10.806 -18.146  1.00  1.53           H  
ATOM    451 1HA  GLY A  29      32.126  11.786 -16.765  1.00  1.53           H  
ATOM    452 2HA  GLY A  29      31.426  10.203 -16.480  1.00  1.53           H  
ATOM    453  N   THR A  30      33.296   9.494 -14.657  1.00  1.58           N  
ATOM    454  CA  THR A  30      33.892   9.169 -13.359  1.00  1.58           C  
ATOM    455  C   THR A  30      35.172   9.948 -13.096  1.00  1.58           C  
ATOM    456  O   THR A  30      35.378  10.481 -11.998  1.00  1.58           O  
ATOM    457  CB  THR A  30      34.211   7.668 -13.281  1.00  1.58           C  
ATOM    458  OG1 THR A  30      33.008   6.908 -13.465  1.00  1.58           O  
ATOM    459  CG2 THR A  30      34.817   7.335 -11.927  1.00  1.58           C  
ATOM    460  H   THR A  30      33.043   8.728 -15.277  1.00  1.58           H  
ATOM    461  HA  THR A  30      33.177   9.415 -12.578  1.00  1.58           H  
ATOM    462  HB  THR A  30      34.920   7.406 -14.073  1.00  1.58           H  
ATOM    463  HG1 THR A  30      32.655   7.095 -14.349  1.00  1.58           H  
ATOM    464 1HG2 THR A  30      35.043   6.271 -11.883  1.00  1.58           H  
ATOM    465 2HG2 THR A  30      35.736   7.907 -11.793  1.00  1.58           H  
ATOM    466 3HG2 THR A  30      34.110   7.591 -11.137  1.00  1.58           H  
ATOM    467  N   GLY A  31      36.034  10.036 -14.106  1.00  1.68           N  
ATOM    468  CA  GLY A  31      37.294  10.758 -14.013  1.00  1.68           C  
ATOM    469  C   GLY A  31      37.069  12.274 -13.950  1.00  1.68           C  
ATOM    470  O   GLY A  31      37.306  12.995 -14.919  1.00  1.68           O  
ATOM    471  H   GLY A  31      35.825   9.544 -14.980  1.00  1.68           H  
ATOM    472 1HA  GLY A  31      37.839  10.427 -13.130  1.00  1.68           H  
ATOM    473 2HA  GLY A  31      37.904  10.513 -14.882  1.00  1.68           H  
ATOM    474  N   HIS A  32      36.583  12.725 -12.795  1.00  1.87           N  
ATOM    475  CA  HIS A  32      36.246  14.114 -12.490  1.00  1.87           C  
ATOM    476  C   HIS A  32      37.218  14.613 -11.424  1.00  1.87           C  
ATOM    477  O   HIS A  32      37.407  13.967 -10.386  1.00  1.87           O  
ATOM    478  CB  HIS A  32      34.812  14.184 -11.939  1.00  1.87           C  
ATOM    479  CG  HIS A  32      34.263  15.564 -11.653  1.00  1.87           C  
ATOM    480  ND1 HIS A  32      33.586  16.306 -12.593  1.00  1.87           N  
ATOM    481  CD2 HIS A  32      34.318  16.333 -10.546  1.00  1.87           C  
ATOM    482  CE1 HIS A  32      33.226  17.461 -12.065  1.00  1.87           C  
ATOM    483  NE2 HIS A  32      33.656  17.505 -10.829  1.00  1.87           N  
ATOM    484  H   HIS A  32      36.395  12.015 -12.094  1.00  1.87           H  
ATOM    485  HA  HIS A  32      36.335  14.743 -13.376  1.00  1.87           H  
ATOM    486 1HB  HIS A  32      34.136  13.696 -12.648  1.00  1.87           H  
ATOM    487 2HB  HIS A  32      34.769  13.617 -11.021  1.00  1.87           H  
ATOM    488  HD1 HIS A  32      33.368  16.037 -13.544  1.00  1.87           H  
ATOM    489  HD2 HIS A  32      34.762  16.187  -9.572  1.00  1.87           H  
ATOM    490  HE1 HIS A  32      32.667  18.187 -12.652  1.00  1.87           H  
ATOM    491  N   VAL A  33      37.862  15.742 -11.666  1.00  2.14           N  
ATOM    492  CA  VAL A  33      38.830  16.234 -10.702  1.00  2.14           C  
ATOM    493  C   VAL A  33      38.119  16.550  -9.390  1.00  2.14           C  
ATOM    494  O   VAL A  33      37.115  17.251  -9.390  1.00  2.14           O  
ATOM    495  CB  VAL A  33      39.551  17.471 -11.273  1.00  2.14           C  
ATOM    496  CG1 VAL A  33      40.470  18.082 -10.220  1.00  2.14           C  
ATOM    497  CG2 VAL A  33      40.358  17.048 -12.527  1.00  2.14           C  
ATOM    498  H   VAL A  33      37.683  16.264 -12.521  1.00  2.14           H  
ATOM    499  HA  VAL A  33      39.571  15.457 -10.521  1.00  2.14           H  
ATOM    500  HB  VAL A  33      38.809  18.223 -11.551  1.00  2.14           H  
ATOM    501 1HG1 VAL A  33      40.967  18.956 -10.637  1.00  2.14           H  
ATOM    502 2HG1 VAL A  33      39.887  18.379  -9.347  1.00  2.14           H  
ATOM    503 3HG1 VAL A  33      41.218  17.348  -9.922  1.00  2.14           H  
ATOM    504 1HG2 VAL A  33      40.859  17.916 -12.950  1.00  2.14           H  
ATOM    505 2HG2 VAL A  33      41.097  16.300 -12.247  1.00  2.14           H  
ATOM    506 3HG2 VAL A  33      39.684  16.625 -13.271  1.00  2.14           H  
ATOM    507  N   THR A  34      38.661  16.010  -8.287  1.00  2.49           N  
ATOM    508  CA  THR A  34      38.135  16.120  -6.913  1.00  2.49           C  
ATOM    509  C   THR A  34      36.926  15.210  -6.629  1.00  2.49           C  
ATOM    510  O   THR A  34      36.464  15.120  -5.494  1.00  2.49           O  
ATOM    511  CB  THR A  34      37.760  17.570  -6.534  1.00  2.49           C  
ATOM    512  OG1 THR A  34      38.922  18.407  -6.637  1.00  2.49           O  
ATOM    513  CG2 THR A  34      37.235  17.604  -5.107  1.00  2.49           C  
ATOM    514  H   THR A  34      39.495  15.457  -8.417  1.00  2.49           H  
ATOM    515  HA  THR A  34      38.931  15.811  -6.234  1.00  2.49           H  
ATOM    516  HB  THR A  34      36.978  17.950  -7.174  1.00  2.49           H  
ATOM    517  HG1 THR A  34      38.680  19.311  -6.420  1.00  2.49           H  
ATOM    518 1HG2 THR A  34      36.975  18.625  -4.840  1.00  2.49           H  
ATOM    519 2HG2 THR A  34      36.354  16.976  -5.035  1.00  2.49           H  
ATOM    520 3HG2 THR A  34      38.001  17.233  -4.427  1.00  2.49           H  
ATOM    521  N   GLY A  35      36.420  14.521  -7.643  1.00  2.88           N  
ATOM    522  CA  GLY A  35      35.255  13.663  -7.480  1.00  2.88           C  
ATOM    523  C   GLY A  35      34.003  14.428  -7.036  1.00  2.88           C  
ATOM    524  O   GLY A  35      33.560  15.351  -7.700  1.00  2.88           O  
ATOM    525  H   GLY A  35      36.852  14.582  -8.564  1.00  2.88           H  
ATOM    526 1HA  GLY A  35      35.063  13.168  -8.429  1.00  2.88           H  
ATOM    527 2HA  GLY A  35      35.481  12.883  -6.756  1.00  2.88           H  
ATOM    528  N   LEU A  36      33.356  13.954  -5.971  1.00  3.22           N  
ATOM    529  CA  LEU A  36      32.117  14.501  -5.344  1.00  3.22           C  
ATOM    530  C   LEU A  36      30.820  14.474  -6.193  1.00  3.22           C  
ATOM    531  O   LEU A  36      29.728  14.323  -5.639  1.00  3.22           O  
ATOM    532  CB  LEU A  36      32.359  15.960  -4.926  1.00  3.22           C  
ATOM    533  CG  LEU A  36      33.469  16.189  -3.903  1.00  3.22           C  
ATOM    534  CD1 LEU A  36      33.665  17.677  -3.707  1.00  3.22           C  
ATOM    535  CD2 LEU A  36      33.102  15.513  -2.608  1.00  3.22           C  
ATOM    536  H   LEU A  36      33.781  13.162  -5.511  1.00  3.22           H  
ATOM    537  HA  LEU A  36      31.929  13.915  -4.446  1.00  3.22           H  
ATOM    538 1HB  LEU A  36      32.582  16.558  -5.803  1.00  3.22           H  
ATOM    539 2HB  LEU A  36      31.434  16.343  -4.496  1.00  3.22           H  
ATOM    540  HG  LEU A  36      34.396  15.771  -4.271  1.00  3.22           H  
ATOM    541 1HD1 LEU A  36      34.463  17.849  -2.985  1.00  3.22           H  
ATOM    542 2HD1 LEU A  36      33.934  18.132  -4.661  1.00  3.22           H  
ATOM    543 3HD1 LEU A  36      32.741  18.118  -3.341  1.00  3.22           H  
ATOM    544 1HD2 LEU A  36      33.896  15.674  -1.878  1.00  3.22           H  
ATOM    545 2HD2 LEU A  36      32.171  15.935  -2.232  1.00  3.22           H  
ATOM    546 3HD2 LEU A  36      32.977  14.445  -2.781  1.00  3.22           H  
ATOM    547  N   TYR A  37      30.971  14.447  -7.511  1.00  3.44           N  
ATOM    548  CA  TYR A  37      29.912  14.319  -8.501  1.00  3.44           C  
ATOM    549  C   TYR A  37      28.887  15.470  -8.334  1.00  3.44           C  
ATOM    550  O   TYR A  37      29.176  16.406  -7.590  1.00  3.44           O  
ATOM    551  CB  TYR A  37      29.384  12.903  -8.359  1.00  3.44           C  
ATOM    552  CG  TYR A  37      30.561  11.976  -8.533  1.00  3.44           C  
ATOM    553  CD1 TYR A  37      30.549  10.685  -8.044  1.00  3.44           C  
ATOM    554  CD2 TYR A  37      31.700  12.463  -9.178  1.00  3.44           C  
ATOM    555  CE1 TYR A  37      31.671   9.875  -8.215  1.00  3.44           C  
ATOM    556  CE2 TYR A  37      32.801  11.655  -9.349  1.00  3.44           C  
ATOM    557  CZ  TYR A  37      32.797  10.376  -8.880  1.00  3.44           C  
ATOM    558  OH  TYR A  37      33.909   9.582  -9.075  1.00  3.44           O  
ATOM    559  H   TYR A  37      31.908  14.617  -7.844  1.00  3.44           H  
ATOM    560  HA  TYR A  37      30.376  14.408  -9.477  1.00  3.44           H  
ATOM    561 1HB  TYR A  37      28.926  12.735  -7.389  1.00  3.44           H  
ATOM    562 2HB  TYR A  37      28.672  12.663  -9.125  1.00  3.44           H  
ATOM    563  HD1 TYR A  37      29.669  10.302  -7.529  1.00  3.44           H  
ATOM    564  HD2 TYR A  37      31.722  13.482  -9.563  1.00  3.44           H  
ATOM    565  HE1 TYR A  37      31.666   8.853  -7.838  1.00  3.44           H  
ATOM    566  HE2 TYR A  37      33.675  12.029  -9.867  1.00  3.44           H  
ATOM    567  HH  TYR A  37      34.484   9.989  -9.748  1.00  3.44           H  
ATOM    568  N   PRO A  38      27.750  15.534  -9.080  1.00  3.48           N  
ATOM    569  CA  PRO A  38      27.101  14.711 -10.125  1.00  3.48           C  
ATOM    570  C   PRO A  38      27.934  14.424 -11.376  1.00  3.48           C  
ATOM    571  O   PRO A  38      27.543  13.579 -12.180  1.00  3.48           O  
ATOM    572  CB  PRO A  38      25.860  15.532 -10.476  1.00  3.48           C  
ATOM    573  CG  PRO A  38      25.586  16.357  -9.269  1.00  3.48           C  
ATOM    574  CD  PRO A  38      26.946  16.721  -8.755  1.00  3.48           C  
ATOM    575  HA  PRO A  38      26.769  13.763  -9.671  1.00  3.48           H  
ATOM    576 1HB  PRO A  38      26.062  16.138 -11.347  1.00  3.48           H  
ATOM    577 2HB  PRO A  38      25.020  14.860 -10.738  1.00  3.48           H  
ATOM    578 1HG  PRO A  38      24.975  17.230  -9.545  1.00  3.48           H  
ATOM    579 2HG  PRO A  38      24.990  15.769  -8.549  1.00  3.48           H  
ATOM    580 1HD  PRO A  38      27.340  17.604  -9.284  1.00  3.48           H  
ATOM    581 2HD  PRO A  38      26.914  16.875  -7.666  1.00  3.48           H  
ATOM    582  N   HIS A  39      29.038  15.157 -11.535  1.00  3.35           N  
ATOM    583  CA  HIS A  39      30.071  15.068 -12.589  1.00  3.35           C  
ATOM    584  C   HIS A  39      30.054  16.286 -13.526  1.00  3.35           C  
ATOM    585  O   HIS A  39      30.173  17.415 -13.046  1.00  3.35           O  
ATOM    586  CB  HIS A  39      30.005  13.770 -13.438  1.00  3.35           C  
ATOM    587  CG  HIS A  39      30.179  12.411 -12.705  1.00  3.35           C  
ATOM    588  ND1 HIS A  39      29.111  11.680 -12.271  1.00  3.35           N  
ATOM    589  CD2 HIS A  39      31.256  11.712 -12.343  1.00  3.35           C  
ATOM    590  CE1 HIS A  39      29.516  10.580 -11.707  1.00  3.35           C  
ATOM    591  NE2 HIS A  39      30.808  10.559 -11.739  1.00  3.35           N  
ATOM    592  H   HIS A  39      29.214  15.862 -10.838  1.00  3.35           H  
ATOM    593  HA  HIS A  39      31.052  15.061 -12.112  1.00  3.35           H  
ATOM    594 1HB  HIS A  39      29.079  13.737 -13.997  1.00  3.35           H  
ATOM    595 2HB  HIS A  39      30.807  13.809 -14.179  1.00  3.35           H  
ATOM    596  HD1 HIS A  39      28.151  11.967 -12.374  1.00  3.35           H  
ATOM    597  HD2 HIS A  39      32.318  11.886 -12.436  1.00  3.35           H  
ATOM    598  HE1 HIS A  39      28.796   9.864 -11.310  1.00  3.35           H  
ATOM    599  N   HIS A  40      29.904  16.092 -14.845  1.00  3.11           N  
ATOM    600  CA  HIS A  40      29.980  17.246 -15.755  1.00  3.11           C  
ATOM    601  C   HIS A  40      29.443  17.013 -17.164  1.00  3.11           C  
ATOM    602  O   HIS A  40      29.450  15.897 -17.664  1.00  3.11           O  
ATOM    603  CB  HIS A  40      31.442  17.745 -15.808  1.00  3.11           C  
ATOM    604  CG  HIS A  40      32.470  16.681 -16.176  1.00  3.11           C  
ATOM    605  ND1 HIS A  40      32.898  15.721 -15.261  1.00  3.11           N  
ATOM    606  CD2 HIS A  40      33.159  16.440 -17.302  1.00  3.11           C  
ATOM    607  CE1 HIS A  40      33.793  14.936 -15.830  1.00  3.11           C  
ATOM    608  NE2 HIS A  40      33.971  15.346 -17.055  1.00  3.11           N  
ATOM    609  H   HIS A  40      29.712  15.162 -15.228  1.00  3.11           H  
ATOM    610  HA  HIS A  40      29.382  18.053 -15.331  1.00  3.11           H  
ATOM    611 1HB  HIS A  40      31.529  18.544 -16.547  1.00  3.11           H  
ATOM    612 2HB  HIS A  40      31.728  18.177 -14.860  1.00  3.11           H  
ATOM    613  HD2 HIS A  40      33.095  16.993 -18.230  1.00  3.11           H  
ATOM    614  HE1 HIS A  40      34.301  14.085 -15.356  1.00  3.11           H  
ATOM    615  HE2 HIS A  40      34.602  14.924 -17.720  1.00  3.11           H  
ATOM    616  N   ARG A  41      29.065  18.108 -17.838  1.00  2.82           N  
ATOM    617  CA  ARG A  41      28.601  18.074 -19.233  1.00  2.82           C  
ATOM    618  C   ARG A  41      29.341  19.080 -20.107  1.00  2.82           C  
ATOM    619  O   ARG A  41      28.825  19.545 -21.123  1.00  2.82           O  
ATOM    620  CB  ARG A  41      27.108  18.347 -19.324  1.00  2.82           C  
ATOM    621  CG  ARG A  41      26.668  19.702 -18.798  1.00  2.82           C  
ATOM    622  CD  ARG A  41      25.199  19.928 -18.986  1.00  2.82           C  
ATOM    623  NE  ARG A  41      24.382  18.994 -18.207  1.00  2.82           N  
ATOM    624  CZ  ARG A  41      23.972  19.198 -16.935  1.00  2.82           C  
ATOM    625  NH1 ARG A  41      24.309  20.297 -16.297  1.00  2.82           N  
ATOM    626  NH2 ARG A  41      23.227  18.289 -16.329  1.00  2.82           N  
ATOM    627  H   ARG A  41      29.080  18.999 -17.361  1.00  2.82           H  
ATOM    628  HA  ARG A  41      28.775  17.072 -19.623  1.00  2.82           H  
ATOM    629 1HB  ARG A  41      26.814  18.306 -20.369  1.00  2.82           H  
ATOM    630 2HB  ARG A  41      26.554  17.586 -18.821  1.00  2.82           H  
ATOM    631 1HG  ARG A  41      26.890  19.765 -17.733  1.00  2.82           H  
ATOM    632 2HG  ARG A  41      27.207  20.487 -19.330  1.00  2.82           H  
ATOM    633 1HD  ARG A  41      24.947  20.940 -18.674  1.00  2.82           H  
ATOM    634 2HD  ARG A  41      24.946  19.801 -20.038  1.00  2.82           H  
ATOM    635  HE  ARG A  41      24.098  18.134 -18.656  1.00  2.82           H  
ATOM    636 1HH1 ARG A  41      24.878  20.993 -16.757  1.00  2.82           H  
ATOM    637 2HH1 ARG A  41      23.999  20.445 -15.348  1.00  2.82           H  
ATOM    638 1HH2 ARG A  41      22.965  17.445 -16.817  1.00  2.82           H  
ATOM    639 2HH2 ARG A  41      22.921  18.440 -15.380  1.00  2.82           H  
ATOM    640  N   SER A  42      30.545  19.420 -19.688  1.00  2.54           N  
ATOM    641  CA  SER A  42      31.410  20.376 -20.372  1.00  2.54           C  
ATOM    642  C   SER A  42      32.861  19.988 -20.148  1.00  2.54           C  
ATOM    643  O   SER A  42      33.147  18.846 -19.804  1.00  2.54           O  
ATOM    644  CB  SER A  42      31.166  21.796 -19.880  1.00  2.54           C  
ATOM    645  OG  SER A  42      31.828  22.716 -20.710  1.00  2.54           O  
ATOM    646  H   SER A  42      30.892  18.984 -18.845  1.00  2.54           H  
ATOM    647  HA  SER A  42      31.204  20.337 -21.443  1.00  2.54           H  
ATOM    648 1HB  SER A  42      30.098  22.009 -19.869  1.00  2.54           H  
ATOM    649 2HB  SER A  42      31.535  21.891 -18.856  1.00  2.54           H  
ATOM    650  HG  SER A  42      31.325  22.732 -21.543  1.00  2.54           H  
ATOM    651  N   LEU A  43      33.776  20.915 -20.420  1.00  2.27           N  
ATOM    652  CA  LEU A  43      35.201  20.660 -20.224  1.00  2.27           C  
ATOM    653  C   LEU A  43      35.633  20.880 -18.776  1.00  2.27           C  
ATOM    654  O   LEU A  43      36.728  20.477 -18.388  1.00  2.27           O  
ATOM    655  CB  LEU A  43      36.058  21.538 -21.125  1.00  2.27           C  
ATOM    656  CG  LEU A  43      36.339  21.005 -22.512  1.00  2.27           C  
ATOM    657  CD1 LEU A  43      35.025  20.883 -23.288  1.00  2.27           C  
ATOM    658  CD2 LEU A  43      37.335  21.927 -23.195  1.00  2.27           C  
ATOM    659  H   LEU A  43      33.441  21.821 -20.724  1.00  2.27           H  
ATOM    660  HA  LEU A  43      35.398  19.618 -20.474  1.00  2.27           H  
ATOM    661 1HB  LEU A  43      35.567  22.503 -21.230  1.00  2.27           H  
ATOM    662 2HB  LEU A  43      37.005  21.690 -20.635  1.00  2.27           H  
ATOM    663  HG  LEU A  43      36.776  20.015 -22.439  1.00  2.27           H  
ATOM    664 1HD1 LEU A  43      35.227  20.484 -24.281  1.00  2.27           H  
ATOM    665 2HD1 LEU A  43      34.352  20.211 -22.764  1.00  2.27           H  
ATOM    666 3HD1 LEU A  43      34.557  21.865 -23.378  1.00  2.27           H  
ATOM    667 1HD2 LEU A  43      37.556  21.558 -24.182  1.00  2.27           H  
ATOM    668 2HD2 LEU A  43      36.914  22.927 -23.269  1.00  2.27           H  
ATOM    669 3HD2 LEU A  43      38.251  21.968 -22.627  1.00  2.27           H  
ATOM    670  N   SER A  44      34.800  21.550 -17.980  1.00  2.02           N  
ATOM    671  CA  SER A  44      35.166  21.777 -16.589  1.00  2.02           C  
ATOM    672  C   SER A  44      35.137  20.413 -15.936  1.00  2.02           C  
ATOM    673  O   SER A  44      34.520  19.501 -16.476  1.00  2.02           O  
ATOM    674  CB  SER A  44      34.186  22.717 -15.910  1.00  2.02           C  
ATOM    675  OG  SER A  44      32.921  22.118 -15.767  1.00  2.02           O  
ATOM    676  H   SER A  44      33.916  21.877 -18.338  1.00  2.02           H  
ATOM    677  HA  SER A  44      36.179  22.184 -16.532  1.00  2.02           H  
ATOM    678 1HB  SER A  44      34.570  22.998 -14.931  1.00  2.02           H  
ATOM    679 2HB  SER A  44      34.095  23.628 -16.499  1.00  2.02           H  
ATOM    680  HG  SER A  44      32.358  22.786 -15.363  1.00  2.02           H  
ATOM    681  N   GLY A  45      35.815  20.212 -14.811  1.00  1.80           N  
ATOM    682  CA  GLY A  45      35.739  18.898 -14.150  1.00  1.80           C  
ATOM    683  C   GLY A  45      36.672  17.858 -14.788  1.00  1.80           C  
ATOM    684  O   GLY A  45      37.405  17.145 -14.104  1.00  1.80           O  
ATOM    685  H   GLY A  45      36.353  20.963 -14.404  1.00  1.80           H  
ATOM    686 1HA  GLY A  45      35.970  19.006 -13.089  1.00  1.80           H  
ATOM    687 2HA  GLY A  45      34.715  18.539 -14.216  1.00  1.80           H  
ATOM    688  N   CYS A  46      36.601  17.756 -16.105  1.00  1.62           N  
ATOM    689  CA  CYS A  46      37.371  16.836 -16.909  1.00  1.62           C  
ATOM    690  C   CYS A  46      38.884  17.145 -16.884  1.00  1.62           C  
ATOM    691  O   CYS A  46      39.295  18.226 -17.311  1.00  1.62           O  
ATOM    692  CB  CYS A  46      36.889  16.937 -18.355  1.00  1.62           C  
ATOM    693  SG  CYS A  46      37.688  15.832 -19.468  1.00  1.62           S  
ATOM    694  H   CYS A  46      35.923  18.357 -16.564  1.00  1.62           H  
ATOM    695  HA  CYS A  46      37.148  15.845 -16.536  1.00  1.62           H  
ATOM    696 1HB  CYS A  46      35.824  16.770 -18.411  1.00  1.62           H  
ATOM    697 2HB  CYS A  46      37.058  17.950 -18.716  1.00  1.62           H  
ATOM    698  HG  CYS A  46      36.826  16.001 -20.502  1.00  1.62           H  
ATOM    699  N   PRO A  47      39.758  16.193 -16.506  1.00  1.50           N  
ATOM    700  CA  PRO A  47      41.203  16.334 -16.413  1.00  1.50           C  
ATOM    701  C   PRO A  47      41.848  16.461 -17.789  1.00  1.50           C  
ATOM    702  O   PRO A  47      43.021  16.817 -17.913  1.00  1.50           O  
ATOM    703  CB  PRO A  47      41.626  15.050 -15.692  1.00  1.50           C  
ATOM    704  CG  PRO A  47      40.567  14.057 -16.037  1.00  1.50           C  
ATOM    705  CD  PRO A  47      39.285  14.857 -16.129  1.00  1.50           C  
ATOM    706  HA  PRO A  47      41.434  17.217 -15.796  1.00  1.50           H  
ATOM    707 1HB  PRO A  47      42.625  14.739 -16.036  1.00  1.50           H  
ATOM    708 2HB  PRO A  47      41.698  15.229 -14.612  1.00  1.50           H  
ATOM    709 1HG  PRO A  47      40.823  13.552 -16.977  1.00  1.50           H  
ATOM    710 2HG  PRO A  47      40.510  13.275 -15.263  1.00  1.50           H  
ATOM    711 1HD  PRO A  47      38.667  14.392 -16.908  1.00  1.50           H  
ATOM    712 2HD  PRO A  47      38.785  14.906 -15.149  1.00  1.50           H  
ATOM    713  N   HIS A  48      41.073  16.171 -18.832  1.00  1.44           N  
ATOM    714  CA  HIS A  48      41.576  16.197 -20.188  1.00  1.44           C  
ATOM    715  C   HIS A  48      41.289  17.547 -20.841  1.00  1.44           C  
ATOM    716  O   HIS A  48      41.584  17.741 -22.013  1.00  1.44           O  
ATOM    717  CB  HIS A  48      40.923  15.081 -21.014  1.00  1.44           C  
ATOM    718  CG  HIS A  48      41.181  13.718 -20.463  1.00  1.44           C  
ATOM    719  ND1 HIS A  48      42.415  13.104 -20.521  1.00  1.44           N  
ATOM    720  CD2 HIS A  48      40.361  12.858 -19.819  1.00  1.44           C  
ATOM    721  CE1 HIS A  48      42.338  11.918 -19.941  1.00  1.44           C  
ATOM    722  NE2 HIS A  48      41.107  11.747 -19.506  1.00  1.44           N  
ATOM    723  H   HIS A  48      40.113  15.903 -18.686  1.00  1.44           H  
ATOM    724  HA  HIS A  48      42.653  16.043 -20.187  1.00  1.44           H  
ATOM    725 1HB  HIS A  48      39.865  15.237 -21.105  1.00  1.44           H  
ATOM    726 2HB  HIS A  48      41.330  15.109 -22.027  1.00  1.44           H  
ATOM    727  HD2 HIS A  48      39.307  13.014 -19.590  1.00  1.44           H  
ATOM    728  HE1 HIS A  48      43.156  11.204 -19.836  1.00  1.44           H  
ATOM    729  HE2 HIS A  48      40.762  10.927 -19.020  1.00  1.44           H  
ATOM    730  N   LYS A  49      40.767  18.511 -20.072  1.00  1.43           N  
ATOM    731  CA  LYS A  49      40.457  19.855 -20.579  1.00  1.43           C  
ATOM    732  C   LYS A  49      41.619  20.468 -21.385  1.00  1.43           C  
ATOM    733  O   LYS A  49      41.430  21.008 -22.479  1.00  1.43           O  
ATOM    734  CB  LYS A  49      40.108  20.763 -19.386  1.00  1.43           C  
ATOM    735  CG  LYS A  49      39.695  22.211 -19.708  1.00  1.43           C  
ATOM    736  CD  LYS A  49      40.831  23.207 -19.545  1.00  1.43           C  
ATOM    737  CE  LYS A  49      41.222  23.412 -18.082  1.00  1.43           C  
ATOM    738  NZ  LYS A  49      42.398  24.320 -17.961  1.00  1.43           N  
ATOM    739  H   LYS A  49      40.519  18.311 -19.098  1.00  1.43           H  
ATOM    740  HA  LYS A  49      39.589  19.781 -21.235  1.00  1.43           H  
ATOM    741 1HB  LYS A  49      39.285  20.311 -18.827  1.00  1.43           H  
ATOM    742 2HB  LYS A  49      40.964  20.810 -18.711  1.00  1.43           H  
ATOM    743 1HG  LYS A  49      39.362  22.257 -20.725  1.00  1.43           H  
ATOM    744 2HG  LYS A  49      38.868  22.498 -19.059  1.00  1.43           H  
ATOM    745 1HD  LYS A  49      41.704  22.857 -20.093  1.00  1.43           H  
ATOM    746 2HD  LYS A  49      40.530  24.166 -19.961  1.00  1.43           H  
ATOM    747 1HE  LYS A  49      40.384  23.838 -17.535  1.00  1.43           H  
ATOM    748 2HE  LYS A  49      41.481  22.447 -17.644  1.00  1.43           H  
ATOM    749 1HZ  LYS A  49      42.659  24.430 -16.999  1.00  1.43           H  
ATOM    750 2HZ  LYS A  49      43.176  23.886 -18.482  1.00  1.43           H  
ATOM    751 3HZ  LYS A  49      42.191  25.214 -18.360  1.00  1.43           H  
ATOM    752  N   ASP A  50      42.842  20.306 -20.887  1.00  1.49           N  
ATOM    753  CA  ASP A  50      44.031  20.898 -21.501  1.00  1.49           C  
ATOM    754  C   ASP A  50      44.552  20.102 -22.696  1.00  1.49           C  
ATOM    755  O   ASP A  50      45.519  20.506 -23.345  1.00  1.49           O  
ATOM    756  CB  ASP A  50      45.149  21.004 -20.460  1.00  1.49           C  
ATOM    757  CG  ASP A  50      44.861  22.036 -19.371  1.00  1.49           C  
ATOM    758  OD1 ASP A  50      44.131  22.972 -19.629  1.00  1.49           O  
ATOM    759  OD2 ASP A  50      45.341  21.871 -18.284  1.00  1.49           O  
ATOM    760  H   ASP A  50      42.939  19.796 -20.020  1.00  1.49           H  
ATOM    761  HA  ASP A  50      43.772  21.898 -21.846  1.00  1.49           H  
ATOM    762 1HB  ASP A  50      45.296  20.029 -19.991  1.00  1.49           H  
ATOM    763 2HB  ASP A  50      46.082  21.270 -20.958  1.00  1.49           H  
ATOM    764  N   ARG A  51      43.952  18.945 -22.949  1.00  1.59           N  
ATOM    765  CA  ARG A  51      44.383  18.055 -24.008  1.00  1.59           C  
ATOM    766  C   ARG A  51      43.334  17.928 -25.115  1.00  1.59           C  
ATOM    767  O   ARG A  51      43.442  17.038 -25.960  1.00  1.59           O  
ATOM    768  CB  ARG A  51      44.644  16.670 -23.436  1.00  1.59           C  
ATOM    769  CG  ARG A  51      45.783  16.581 -22.417  1.00  1.59           C  
ATOM    770  CD  ARG A  51      45.840  15.225 -21.772  1.00  1.59           C  
ATOM    771  NE  ARG A  51      46.950  15.106 -20.824  1.00  1.59           N  
ATOM    772  CZ  ARG A  51      46.900  15.523 -19.537  1.00  1.59           C  
ATOM    773  NH1 ARG A  51      45.800  16.068 -19.068  1.00  1.59           N  
ATOM    774  NH2 ARG A  51      47.952  15.381 -18.748  1.00  1.59           N  
ATOM    775  H   ARG A  51      43.140  18.660 -22.409  1.00  1.59           H  
ATOM    776  HA  ARG A  51      45.303  18.445 -24.441  1.00  1.59           H  
ATOM    777 1HB  ARG A  51      43.737  16.312 -22.943  1.00  1.59           H  
ATOM    778 2HB  ARG A  51      44.869  15.979 -24.247  1.00  1.59           H  
ATOM    779 1HG  ARG A  51      46.735  16.775 -22.912  1.00  1.59           H  
ATOM    780 2HG  ARG A  51      45.624  17.322 -21.632  1.00  1.59           H  
ATOM    781 1HD  ARG A  51      44.907  15.040 -21.229  1.00  1.59           H  
ATOM    782 2HD  ARG A  51      45.965  14.462 -22.539  1.00  1.59           H  
ATOM    783  HE  ARG A  51      47.810  14.688 -21.153  1.00  1.59           H  
ATOM    784 1HH1 ARG A  51      44.998  16.174 -19.673  1.00  1.59           H  
ATOM    785 2HH1 ARG A  51      45.749  16.378 -18.106  1.00  1.59           H  
ATOM    786 1HH2 ARG A  51      48.799  14.962 -19.103  1.00  1.59           H  
ATOM    787 2HH2 ARG A  51      47.904  15.694 -17.789  1.00  1.59           H  
ATOM    788  N   ILE A  52      42.324  18.805 -25.131  1.00  1.75           N  
ATOM    789  CA  ILE A  52      41.259  18.663 -26.126  1.00  1.75           C  
ATOM    790  C   ILE A  52      41.717  18.956 -27.586  1.00  1.75           C  
ATOM    791  O   ILE A  52      42.267  20.023 -27.857  1.00  1.75           O  
ATOM    792  CB  ILE A  52      40.092  19.567 -25.725  1.00  1.75           C  
ATOM    793  CG1 ILE A  52      39.598  19.114 -24.381  1.00  1.75           C  
ATOM    794  CG2 ILE A  52      38.997  19.523 -26.738  1.00  1.75           C  
ATOM    795  CD1 ILE A  52      39.079  17.727 -24.357  1.00  1.75           C  
ATOM    796  H   ILE A  52      42.255  19.536 -24.413  1.00  1.75           H  
ATOM    797  HA  ILE A  52      40.878  17.663 -26.015  1.00  1.75           H  
ATOM    798  HB  ILE A  52      40.452  20.586 -25.614  1.00  1.75           H  
ATOM    799 1HG1 ILE A  52      40.416  19.163 -23.694  1.00  1.75           H  
ATOM    800 2HG1 ILE A  52      38.831  19.761 -24.043  1.00  1.75           H  
ATOM    801 1HG2 ILE A  52      38.175  20.169 -26.427  1.00  1.75           H  
ATOM    802 2HG2 ILE A  52      39.380  19.861 -27.699  1.00  1.75           H  
ATOM    803 3HG2 ILE A  52      38.645  18.504 -26.824  1.00  1.75           H  
ATOM    804 1HD1 ILE A  52      38.767  17.489 -23.341  1.00  1.75           H  
ATOM    805 2HD1 ILE A  52      38.235  17.658 -25.031  1.00  1.75           H  
ATOM    806 3HD1 ILE A  52      39.862  17.033 -24.668  1.00  1.75           H  
ATOM    807  N   PRO A  53      41.520  18.004 -28.538  1.00  1.97           N  
ATOM    808  CA  PRO A  53      41.852  18.085 -29.959  1.00  1.97           C  
ATOM    809  C   PRO A  53      41.154  19.223 -30.695  1.00  1.97           C  
ATOM    810  O   PRO A  53      40.002  19.526 -30.381  1.00  1.97           O  
ATOM    811  CB  PRO A  53      41.345  16.739 -30.507  1.00  1.97           C  
ATOM    812  CG  PRO A  53      41.312  15.822 -29.338  1.00  1.97           C  
ATOM    813  CD  PRO A  53      40.965  16.679 -28.161  1.00  1.97           C  
ATOM    814  HA  PRO A  53      42.951  18.162 -30.023  1.00  1.97           H  
ATOM    815 1HB  PRO A  53      40.355  16.872 -30.963  1.00  1.97           H  
ATOM    816 2HB  PRO A  53      42.005  16.365 -31.299  1.00  1.97           H  
ATOM    817 1HG  PRO A  53      40.580  15.018 -29.505  1.00  1.97           H  
ATOM    818 2HG  PRO A  53      42.292  15.333 -29.219  1.00  1.97           H  
ATOM    819 1HD  PRO A  53      39.887  16.734 -28.002  1.00  1.97           H  
ATOM    820 2HD  PRO A  53      41.509  16.216 -27.327  1.00  1.97           H  
ATOM    821  N   PRO A  54      41.733  19.746 -31.790  1.00  2.25           N  
ATOM    822  CA  PRO A  54      41.179  20.781 -32.657  1.00  2.25           C  
ATOM    823  C   PRO A  54      39.894  20.324 -33.338  1.00  2.25           C  
ATOM    824  O   PRO A  54      39.100  21.141 -33.790  1.00  2.25           O  
ATOM    825  CB  PRO A  54      42.309  21.027 -33.659  1.00  2.25           C  
ATOM    826  CG  PRO A  54      43.121  19.754 -33.655  1.00  2.25           C  
ATOM    827  CD  PRO A  54      43.054  19.252 -32.234  1.00  2.25           C  
ATOM    828  HA  PRO A  54      40.992  21.681 -32.066  1.00  2.25           H  
ATOM    829 1HB  PRO A  54      41.881  21.251 -34.649  1.00  2.25           H  
ATOM    830 2HB  PRO A  54      42.895  21.906 -33.359  1.00  2.25           H  
ATOM    831 1HG  PRO A  54      42.698  19.037 -34.377  1.00  2.25           H  
ATOM    832 2HG  PRO A  54      44.152  19.962 -33.983  1.00  2.25           H  
ATOM    833 1HD  PRO A  54      43.102  18.164 -32.266  1.00  2.25           H  
ATOM    834 2HD  PRO A  54      43.859  19.694 -31.624  1.00  2.25           H  
ATOM    835  N   GLU A  55      39.692  19.004 -33.386  1.00  2.59           N  
ATOM    836  CA  GLU A  55      38.504  18.386 -33.967  1.00  2.59           C  
ATOM    837  C   GLU A  55      37.292  18.554 -33.047  1.00  2.59           C  
ATOM    838  O   GLU A  55      36.146  18.375 -33.465  1.00  2.59           O  
ATOM    839  CB  GLU A  55      38.758  16.901 -34.212  1.00  2.59           C  
ATOM    840  CG  GLU A  55      39.813  16.617 -35.276  1.00  2.59           C  
ATOM    841  CD  GLU A  55      40.054  15.140 -35.508  1.00  2.59           C  
ATOM    842  OE1 GLU A  55      39.455  14.342 -34.827  1.00  2.59           O  
ATOM    843  OE2 GLU A  55      40.839  14.816 -36.370  1.00  2.59           O  
ATOM    844  H   GLU A  55      40.398  18.392 -33.011  1.00  2.59           H  
ATOM    845  HA  GLU A  55      38.286  18.875 -34.916  1.00  2.59           H  
ATOM    846 1HB  GLU A  55      39.084  16.434 -33.280  1.00  2.59           H  
ATOM    847 2HB  GLU A  55      37.828  16.415 -34.512  1.00  2.59           H  
ATOM    848 1HG  GLU A  55      39.499  17.076 -36.213  1.00  2.59           H  
ATOM    849 2HG  GLU A  55      40.748  17.089 -34.969  1.00  2.59           H  
ATOM    850  N   ILE A  56      37.575  18.833 -31.778  1.00  2.96           N  
ATOM    851  CA  ILE A  56      36.591  19.027 -30.729  1.00  2.96           C  
ATOM    852  C   ILE A  56      36.415  20.497 -30.443  1.00  2.96           C  
ATOM    853  O   ILE A  56      35.293  20.950 -30.235  1.00  2.96           O  
ATOM    854  CB  ILE A  56      37.006  18.346 -29.434  1.00  2.96           C  
ATOM    855  CG1 ILE A  56      37.204  16.887 -29.663  1.00  2.96           C  
ATOM    856  CG2 ILE A  56      35.980  18.609 -28.319  1.00  2.96           C  
ATOM    857  CD1 ILE A  56      35.998  16.168 -30.185  1.00  2.96           C  
ATOM    858  H   ILE A  56      38.543  18.964 -31.512  1.00  2.96           H  
ATOM    859  HA  ILE A  56      35.637  18.624 -31.059  1.00  2.96           H  
ATOM    860  HB  ILE A  56      37.959  18.736 -29.145  1.00  2.96           H  
ATOM    861 1HG1 ILE A  56      38.021  16.752 -30.370  1.00  2.96           H  
ATOM    862 2HG1 ILE A  56      37.483  16.458 -28.739  1.00  2.96           H  
ATOM    863 1HG2 ILE A  56      36.307  18.131 -27.400  1.00  2.96           H  
ATOM    864 2HG2 ILE A  56      35.890  19.686 -28.158  1.00  2.96           H  
ATOM    865 3HG2 ILE A  56      35.011  18.204 -28.612  1.00  2.96           H  
ATOM    866 1HD1 ILE A  56      36.234  15.111 -30.310  1.00  2.96           H  
ATOM    867 2HD1 ILE A  56      35.173  16.274 -29.477  1.00  2.96           H  
ATOM    868 3HD1 ILE A  56      35.706  16.591 -31.148  1.00  2.96           H  
ATOM    869  N   LEU A  57      37.534  21.232 -30.417  1.00  3.31           N  
ATOM    870  CA  LEU A  57      37.536  22.640 -30.037  1.00  3.31           C  
ATOM    871  C   LEU A  57      36.569  23.428 -30.913  1.00  3.31           C  
ATOM    872  O   LEU A  57      36.389  23.124 -32.090  1.00  3.31           O  
ATOM    873  CB  LEU A  57      38.946  23.229 -30.139  1.00  3.31           C  
ATOM    874  CG  LEU A  57      39.986  22.638 -29.141  1.00  3.31           C  
ATOM    875  CD1 LEU A  57      41.357  23.208 -29.408  1.00  3.31           C  
ATOM    876  CD2 LEU A  57      39.559  22.917 -27.751  1.00  3.31           C  
ATOM    877  H   LEU A  57      38.421  20.770 -30.610  1.00  3.31           H  
ATOM    878  HA  LEU A  57      37.208  22.717 -29.004  1.00  3.31           H  
ATOM    879 1HB  LEU A  57      39.311  23.057 -31.146  1.00  3.31           H  
ATOM    880 2HB  LEU A  57      38.887  24.306 -29.974  1.00  3.31           H  
ATOM    881  HG  LEU A  57      40.044  21.587 -29.277  1.00  3.31           H  
ATOM    882 1HD1 LEU A  57      42.068  22.760 -28.707  1.00  3.31           H  
ATOM    883 2HD1 LEU A  57      41.668  22.985 -30.415  1.00  3.31           H  
ATOM    884 3HD1 LEU A  57      41.340  24.285 -29.270  1.00  3.31           H  
ATOM    885 1HD2 LEU A  57      40.283  22.486 -27.059  1.00  3.31           H  
ATOM    886 2HD2 LEU A  57      39.505  23.992 -27.598  1.00  3.31           H  
ATOM    887 3HD2 LEU A  57      38.589  22.471 -27.589  1.00  3.31           H  
ATOM    888  N   ALA A  58      35.949  24.434 -30.304  1.00  3.58           N  
ATOM    889  CA  ALA A  58      34.870  25.254 -30.855  1.00  3.58           C  
ATOM    890  C   ALA A  58      33.623  24.416 -31.204  1.00  3.58           C  
ATOM    891  O   ALA A  58      33.296  24.333 -32.387  1.00  3.58           O  
ATOM    892  CB  ALA A  58      35.334  25.972 -32.116  1.00  3.58           C  
ATOM    893  H   ALA A  58      36.217  24.633 -29.354  1.00  3.58           H  
ATOM    894  HA  ALA A  58      34.598  25.984 -30.102  1.00  3.58           H  
ATOM    895 1HB  ALA A  58      34.530  26.602 -32.482  1.00  3.58           H  
ATOM    896 2HB  ALA A  58      36.196  26.591 -31.882  1.00  3.58           H  
ATOM    897 3HB  ALA A  58      35.602  25.259 -32.886  1.00  3.58           H  
ATOM    898  N   MET A  59      32.922  23.722 -30.242  1.00  3.74           N  
ATOM    899  CA  MET A  59      32.954  23.676 -28.742  1.00  3.74           C  
ATOM    900  C   MET A  59      32.608  24.975 -28.046  1.00  3.74           C  
ATOM    901  O   MET A  59      33.479  25.641 -27.494  1.00  3.74           O  
ATOM    902  CB  MET A  59      34.262  23.234 -28.142  1.00  3.74           C  
ATOM    903  CG  MET A  59      34.276  23.008 -26.727  1.00  3.74           C  
ATOM    904  SD  MET A  59      35.897  22.609 -26.236  1.00  3.74           S  
ATOM    905  CE  MET A  59      36.625  24.242 -26.277  1.00  3.74           C  
ATOM    906  H   MET A  59      32.213  23.123 -30.640  1.00  3.74           H  
ATOM    907  HA  MET A  59      32.202  22.948 -28.429  1.00  3.74           H  
ATOM    908 1HB  MET A  59      34.663  22.403 -28.627  1.00  3.74           H  
ATOM    909 2HB  MET A  59      34.930  24.036 -28.160  1.00  3.74           H  
ATOM    910 1HG  MET A  59      33.981  23.917 -26.220  1.00  3.74           H  
ATOM    911 2HG  MET A  59      33.601  22.202 -26.443  1.00  3.74           H  
ATOM    912 1HE  MET A  59      37.665  24.188 -25.961  1.00  3.74           H  
ATOM    913 2HE  MET A  59      36.573  24.649 -27.282  1.00  3.74           H  
ATOM    914 3HE  MET A  59      36.081  24.896 -25.595  1.00  3.74           H  
ATOM    915  N   HIS A  60      31.350  25.378 -28.145  1.00  3.73           N  
ATOM    916  CA  HIS A  60      30.779  26.564 -27.487  1.00  3.73           C  
ATOM    917  C   HIS A  60      31.260  27.915 -28.040  1.00  3.73           C  
ATOM    918  O   HIS A  60      30.532  28.903 -27.999  1.00  3.73           O  
ATOM    919  CB  HIS A  60      31.070  26.517 -25.972  1.00  3.73           C  
ATOM    920  CG  HIS A  60      30.672  25.217 -25.306  1.00  3.73           C  
ATOM    921  ND1 HIS A  60      29.361  24.789 -25.213  1.00  3.73           N  
ATOM    922  CD2 HIS A  60      31.421  24.265 -24.689  1.00  3.73           C  
ATOM    923  CE1 HIS A  60      29.326  23.624 -24.583  1.00  3.73           C  
ATOM    924  NE2 HIS A  60      30.563  23.283 -24.263  1.00  3.73           N  
ATOM    925  H   HIS A  60      30.719  24.794 -28.671  1.00  3.73           H  
ATOM    926  HA  HIS A  60      29.697  26.536 -27.610  1.00  3.73           H  
ATOM    927 1HB  HIS A  60      32.123  26.710 -25.773  1.00  3.73           H  
ATOM    928 2HB  HIS A  60      30.511  27.309 -25.488  1.00  3.73           H  
ATOM    929  HD1 HIS A  60      28.551  25.267 -25.559  1.00  3.73           H  
ATOM    930  HD2 HIS A  60      32.488  24.166 -24.506  1.00  3.73           H  
ATOM    931  HE1 HIS A  60      28.378  23.111 -24.412  1.00  3.73           H  
ATOM    932  N   GLU A  61      32.422  27.956 -28.674  1.00  3.57           N  
ATOM    933  CA  GLU A  61      32.933  29.212 -29.219  1.00  3.57           C  
ATOM    934  C   GLU A  61      32.000  29.768 -30.296  1.00  3.57           C  
ATOM    935  O   GLU A  61      31.879  30.979 -30.465  1.00  3.57           O  
ATOM    936  CB  GLU A  61      34.342  29.017 -29.777  1.00  3.57           C  
ATOM    937  CG  GLU A  61      35.391  28.699 -28.693  1.00  3.57           C  
ATOM    938  CD  GLU A  61      36.797  28.477 -29.215  1.00  3.57           C  
ATOM    939  OE1 GLU A  61      36.974  28.403 -30.405  1.00  3.57           O  
ATOM    940  OE2 GLU A  61      37.698  28.387 -28.408  1.00  3.57           O  
ATOM    941  H   GLU A  61      32.998  27.122 -28.693  1.00  3.57           H  
ATOM    942  HA  GLU A  61      32.984  29.941 -28.409  1.00  3.57           H  
ATOM    943 1HB  GLU A  61      34.331  28.228 -30.511  1.00  3.57           H  
ATOM    944 2HB  GLU A  61      34.655  29.924 -30.288  1.00  3.57           H  
ATOM    945 1HG  GLU A  61      35.409  29.522 -27.979  1.00  3.57           H  
ATOM    946 2HG  GLU A  61      35.067  27.803 -28.159  1.00  3.57           H  
ATOM    947  N   ASN A  62      31.310  28.869 -30.997  1.00  3.26           N  
ATOM    948  CA  ASN A  62      30.399  29.236 -32.075  1.00  3.26           C  
ATOM    949  C   ASN A  62      28.943  29.348 -31.592  1.00  3.26           C  
ATOM    950  O   ASN A  62      28.020  29.458 -32.398  1.00  3.26           O  
ATOM    951  CB  ASN A  62      30.499  28.220 -33.194  1.00  3.26           C  
ATOM    952  CG  ASN A  62      31.829  28.258 -33.891  1.00  3.26           C  
ATOM    953  OD1 ASN A  62      32.418  29.326 -34.099  1.00  3.26           O  
ATOM    954  ND2 ASN A  62      32.310  27.102 -34.262  1.00  3.26           N  
ATOM    955  H   ASN A  62      31.448  27.893 -30.786  1.00  3.26           H  
ATOM    956  HA  ASN A  62      30.689  30.218 -32.456  1.00  3.26           H  
ATOM    957 1HB  ASN A  62      30.347  27.218 -32.786  1.00  3.26           H  
ATOM    958 2HB  ASN A  62      29.710  28.401 -33.922  1.00  3.26           H  
ATOM    959 1HD2 ASN A  62      33.191  27.051 -34.733  1.00  3.26           H  
ATOM    960 2HD2 ASN A  62      31.791  26.263 -34.080  1.00  3.26           H  
ATOM    961  N   VAL A  63      28.756  29.286 -30.274  1.00  2.90           N  
ATOM    962  CA  VAL A  63      27.455  29.398 -29.624  1.00  2.90           C  
ATOM    963  C   VAL A  63      27.422  30.673 -28.797  1.00  2.90           C  
ATOM    964  O   VAL A  63      26.456  31.433 -28.826  1.00  2.90           O  
ATOM    965  CB  VAL A  63      27.193  28.200 -28.699  1.00  2.90           C  
ATOM    966  CG1 VAL A  63      25.873  28.390 -27.977  1.00  2.90           C  
ATOM    967  CG2 VAL A  63      27.204  26.917 -29.514  1.00  2.90           C  
ATOM    968  H   VAL A  63      29.561  29.178 -29.669  1.00  2.90           H  
ATOM    969  HA  VAL A  63      26.676  29.447 -30.384  1.00  2.90           H  
ATOM    970  HB  VAL A  63      27.968  28.161 -27.941  1.00  2.90           H  
ATOM    971 1HG1 VAL A  63      25.699  27.551 -27.306  1.00  2.90           H  
ATOM    972 2HG1 VAL A  63      25.910  29.316 -27.400  1.00  2.90           H  
ATOM    973 3HG1 VAL A  63      25.069  28.445 -28.708  1.00  2.90           H  
ATOM    974 1HG2 VAL A  63      27.029  26.067 -28.855  1.00  2.90           H  
ATOM    975 2HG2 VAL A  63      26.420  26.961 -30.270  1.00  2.90           H  
ATOM    976 3HG2 VAL A  63      28.172  26.804 -30.002  1.00  2.90           H  
ATOM    977  N   LEU A  64      28.513  30.885 -28.066  1.00  2.54           N  
ATOM    978  CA  LEU A  64      28.710  31.987 -27.138  1.00  2.54           C  
ATOM    979  C   LEU A  64      29.180  33.286 -27.803  1.00  2.54           C  
ATOM    980  O   LEU A  64      29.425  34.279 -27.115  1.00  2.54           O  
ATOM    981  CB  LEU A  64      29.722  31.549 -26.082  1.00  2.54           C  
ATOM    982  CG  LEU A  64      29.272  30.421 -25.176  1.00  2.54           C  
ATOM    983  CD1 LEU A  64      30.428  30.017 -24.287  1.00  2.54           C  
ATOM    984  CD2 LEU A  64      28.084  30.895 -24.341  1.00  2.54           C  
ATOM    985  H   LEU A  64      29.256  30.200 -28.118  1.00  2.54           H  
ATOM    986  HA  LEU A  64      27.758  32.187 -26.645  1.00  2.54           H  
ATOM    987 1HB  LEU A  64      30.625  31.213 -26.597  1.00  2.54           H  
ATOM    988 2HB  LEU A  64      29.972  32.373 -25.468  1.00  2.54           H  
ATOM    989  HG  LEU A  64      28.982  29.559 -25.779  1.00  2.54           H  
ATOM    990 1HD1 LEU A  64      30.118  29.203 -23.633  1.00  2.54           H  
ATOM    991 2HD1 LEU A  64      31.264  29.690 -24.908  1.00  2.54           H  
ATOM    992 3HD1 LEU A  64      30.729  30.872 -23.685  1.00  2.54           H  
ATOM    993 1HD2 LEU A  64      27.752  30.092 -23.682  1.00  2.54           H  
ATOM    994 2HD2 LEU A  64      28.389  31.748 -23.741  1.00  2.54           H  
ATOM    995 3HD2 LEU A  64      27.261  31.189 -24.996  1.00  2.54           H  
ATOM    996  N   LYS A  65      29.354  33.276 -29.119  1.00  2.23           N  
ATOM    997  CA  LYS A  65      29.712  34.480 -29.862  1.00  2.23           C  
ATOM    998  C   LYS A  65      28.439  35.013 -30.517  1.00  2.23           C  
ATOM    999  O   LYS A  65      27.772  34.290 -31.251  1.00  2.23           O  
ATOM   1000  CB  LYS A  65      30.787  34.202 -30.914  1.00  2.23           C  
ATOM   1001  CG  LYS A  65      31.238  35.459 -31.668  1.00  2.23           C  
ATOM   1002  CD  LYS A  65      32.332  35.175 -32.680  1.00  2.23           C  
ATOM   1003  CE  LYS A  65      32.754  36.455 -33.410  1.00  2.23           C  
ATOM   1004  NZ  LYS A  65      33.804  36.181 -34.438  1.00  2.23           N  
ATOM   1005  H   LYS A  65      29.184  32.417 -29.624  1.00  2.23           H  
ATOM   1006  HA  LYS A  65      30.082  35.239 -29.172  1.00  2.23           H  
ATOM   1007 1HB  LYS A  65      31.660  33.755 -30.435  1.00  2.23           H  
ATOM   1008 2HB  LYS A  65      30.410  33.477 -31.639  1.00  2.23           H  
ATOM   1009 1HG  LYS A  65      30.381  35.884 -32.197  1.00  2.23           H  
ATOM   1010 2HG  LYS A  65      31.604  36.195 -30.957  1.00  2.23           H  
ATOM   1011 1HD  LYS A  65      33.201  34.757 -32.166  1.00  2.23           H  
ATOM   1012 2HD  LYS A  65      31.975  34.446 -33.406  1.00  2.23           H  
ATOM   1013 1HE  LYS A  65      31.884  36.899 -33.896  1.00  2.23           H  
ATOM   1014 2HE  LYS A  65      33.148  37.167 -32.682  1.00  2.23           H  
ATOM   1015 1HZ  LYS A  65      34.070  37.043 -34.905  1.00  2.23           H  
ATOM   1016 2HZ  LYS A  65      34.615  35.783 -33.989  1.00  2.23           H  
ATOM   1017 3HZ  LYS A  65      33.443  35.533 -35.118  1.00  2.23           H  
ATOM   1018  N   CYS A  66      28.083  36.263 -30.259  1.00  1.98           N  
ATOM   1019  CA  CYS A  66      26.842  36.782 -30.817  1.00  1.98           C  
ATOM   1020  C   CYS A  66      26.834  36.777 -32.341  1.00  1.98           C  
ATOM   1021  O   CYS A  66      27.735  37.348 -32.955  1.00  1.98           O  
ATOM   1022  CB  CYS A  66      26.577  38.203 -30.377  1.00  1.98           C  
ATOM   1023  SG  CYS A  66      25.097  38.861 -31.071  1.00  1.98           S  
ATOM   1024  H   CYS A  66      28.652  36.840 -29.655  1.00  1.98           H  
ATOM   1025  HA  CYS A  66      26.047  36.170 -30.414  1.00  1.98           H  
ATOM   1026 1HB  CYS A  66      26.483  38.233 -29.313  1.00  1.98           H  
ATOM   1027 2HB  CYS A  66      27.381  38.850 -30.653  1.00  1.98           H  
ATOM   1028  HG  CYS A  66      25.268  38.304 -32.275  1.00  1.98           H  
ATOM   1029  N   PRO A  67      25.804  36.210 -32.995  1.00  1.79           N  
ATOM   1030  CA  PRO A  67      25.679  36.111 -34.439  1.00  1.79           C  
ATOM   1031  C   PRO A  67      25.250  37.415 -35.107  1.00  1.79           C  
ATOM   1032  O   PRO A  67      24.168  37.497 -35.686  1.00  1.79           O  
ATOM   1033  CB  PRO A  67      24.606  35.025 -34.588  1.00  1.79           C  
ATOM   1034  CG  PRO A  67      23.727  35.186 -33.371  1.00  1.79           C  
ATOM   1035  CD  PRO A  67      24.684  35.546 -32.254  1.00  1.79           C  
ATOM   1036  HA  PRO A  67      26.637  35.766 -34.854  1.00  1.79           H  
ATOM   1037 1HB  PRO A  67      24.059  35.166 -35.534  1.00  1.79           H  
ATOM   1038 2HB  PRO A  67      25.084  34.036 -34.639  1.00  1.79           H  
ATOM   1039 1HG  PRO A  67      22.973  35.963 -33.549  1.00  1.79           H  
ATOM   1040 2HG  PRO A  67      23.180  34.254 -33.163  1.00  1.79           H  
ATOM   1041 1HD  PRO A  67      24.165  36.217 -31.564  1.00  1.79           H  
ATOM   1042 2HD  PRO A  67      25.040  34.627 -31.746  1.00  1.79           H  
ATOM   1043  N   THR A  68      26.110  38.428 -35.022  1.00  1.66           N  
ATOM   1044  CA  THR A  68      25.807  39.723 -35.631  1.00  1.66           C  
ATOM   1045  C   THR A  68      27.085  40.343 -36.225  1.00  1.66           C  
ATOM   1046  O   THR A  68      28.170  40.146 -35.670  1.00  1.66           O  
ATOM   1047  CB  THR A  68      25.222  40.672 -34.567  1.00  1.66           C  
ATOM   1048  OG1 THR A  68      24.797  41.884 -35.173  1.00  1.66           O  
ATOM   1049  CG2 THR A  68      26.276  41.007 -33.556  1.00  1.66           C  
ATOM   1050  H   THR A  68      26.978  38.274 -34.511  1.00  1.66           H  
ATOM   1051  HA  THR A  68      25.060  39.561 -36.395  1.00  1.66           H  
ATOM   1052  HB  THR A  68      24.376  40.190 -34.077  1.00  1.66           H  
ATOM   1053  HG1 THR A  68      25.578  42.371 -35.492  1.00  1.66           H  
ATOM   1054 1HG2 THR A  68      25.857  41.664 -32.803  1.00  1.66           H  
ATOM   1055 2HG2 THR A  68      26.623  40.104 -33.094  1.00  1.66           H  
ATOM   1056 3HG2 THR A  68      27.111  41.502 -34.055  1.00  1.66           H  
ATOM   1057  N   PRO A  69      27.004  41.108 -37.333  1.00  1.58           N  
ATOM   1058  CA  PRO A  69      28.124  41.812 -37.918  1.00  1.58           C  
ATOM   1059  C   PRO A  69      28.768  42.705 -36.888  1.00  1.58           C  
ATOM   1060  O   PRO A  69      28.077  43.372 -36.125  1.00  1.58           O  
ATOM   1061  CB  PRO A  69      27.465  42.624 -39.038  1.00  1.58           C  
ATOM   1062  CG  PRO A  69      26.250  41.811 -39.424  1.00  1.58           C  
ATOM   1063  CD  PRO A  69      25.746  41.218 -38.123  1.00  1.58           C  
ATOM   1064  HA  PRO A  69      28.847  41.086 -38.318  1.00  1.58           H  
ATOM   1065 1HB  PRO A  69      27.209  43.631 -38.673  1.00  1.58           H  
ATOM   1066 2HB  PRO A  69      28.174  42.756 -39.868  1.00  1.58           H  
ATOM   1067 1HG  PRO A  69      25.500  42.456 -39.910  1.00  1.58           H  
ATOM   1068 2HG  PRO A  69      26.530  41.042 -40.160  1.00  1.58           H  
ATOM   1069 1HD  PRO A  69      25.016  41.889 -37.647  1.00  1.58           H  
ATOM   1070 2HD  PRO A  69      25.324  40.236 -38.364  1.00  1.58           H  
ATOM   1071  N   GLY A  70      30.090  42.721 -36.880  1.00  1.54           N  
ATOM   1072  CA  GLY A  70      30.854  43.539 -35.950  1.00  1.54           C  
ATOM   1073  C   GLY A  70      31.179  42.822 -34.639  1.00  1.54           C  
ATOM   1074  O   GLY A  70      31.983  43.313 -33.848  1.00  1.54           O  
ATOM   1075  H   GLY A  70      30.592  42.140 -37.536  1.00  1.54           H  
ATOM   1076 1HA  GLY A  70      31.782  43.851 -36.430  1.00  1.54           H  
ATOM   1077 2HA  GLY A  70      30.294  44.448 -35.733  1.00  1.54           H  
ATOM   1078  N   CYS A  71      30.572  41.661 -34.397  1.00  1.53           N  
ATOM   1079  CA  CYS A  71      30.828  40.952 -33.152  1.00  1.53           C  
ATOM   1080  C   CYS A  71      32.248  40.418 -33.015  1.00  1.53           C  
ATOM   1081  O   CYS A  71      32.743  39.675 -33.866  1.00  1.53           O  
ATOM   1082  CB  CYS A  71      29.870  39.795 -32.993  1.00  1.53           C  
ATOM   1083  SG  CYS A  71      30.068  38.873 -31.474  1.00  1.53           S  
ATOM   1084  H   CYS A  71      29.892  41.267 -35.050  1.00  1.53           H  
ATOM   1085  HA  CYS A  71      30.649  41.644 -32.334  1.00  1.53           H  
ATOM   1086 1HB  CYS A  71      28.871  40.164 -33.019  1.00  1.53           H  
ATOM   1087 2HB  CYS A  71      29.977  39.105 -33.827  1.00  1.53           H  
ATOM   1088  HG  CYS A  71      29.112  37.967 -31.807  1.00  1.53           H  
ATOM   1089  N   THR A  72      32.871  40.743 -31.886  1.00  1.53           N  
ATOM   1090  CA  THR A  72      34.219  40.279 -31.568  1.00  1.53           C  
ATOM   1091  C   THR A  72      34.188  39.201 -30.494  1.00  1.53           C  
ATOM   1092  O   THR A  72      35.203  38.586 -30.179  1.00  1.53           O  
ATOM   1093  CB  THR A  72      35.080  41.416 -31.024  1.00  1.53           C  
ATOM   1094  OG1 THR A  72      34.509  41.895 -29.794  1.00  1.53           O  
ATOM   1095  CG2 THR A  72      35.149  42.555 -32.019  1.00  1.53           C  
ATOM   1096  H   THR A  72      32.404  41.374 -31.254  1.00  1.53           H  
ATOM   1097  HA  THR A  72      34.675  39.866 -32.467  1.00  1.53           H  
ATOM   1098  HB  THR A  72      36.086  41.044 -30.826  1.00  1.53           H  
ATOM   1099  HG1 THR A  72      35.199  42.447 -29.337  1.00  1.53           H  
ATOM   1100 1HG2 THR A  72      35.767  43.355 -31.608  1.00  1.53           H  
ATOM   1101 2HG2 THR A  72      35.586  42.198 -32.950  1.00  1.53           H  
ATOM   1102 3HG2 THR A  72      34.146  42.935 -32.213  1.00  1.53           H  
ATOM   1103  N   GLY A  73      33.023  39.035 -29.884  1.00  1.55           N  
ATOM   1104  CA  GLY A  73      32.839  38.131 -28.756  1.00  1.55           C  
ATOM   1105  C   GLY A  73      33.036  38.854 -27.418  1.00  1.55           C  
ATOM   1106  O   GLY A  73      32.765  38.289 -26.358  1.00  1.55           O  
ATOM   1107  H   GLY A  73      32.234  39.559 -30.230  1.00  1.55           H  
ATOM   1108 1HA  GLY A  73      31.838  37.700 -28.798  1.00  1.55           H  
ATOM   1109 2HA  GLY A  73      33.543  37.304 -28.835  1.00  1.55           H  
ATOM   1110  N   GLN A  74      33.489  40.114 -27.473  1.00  1.60           N  
ATOM   1111  CA  GLN A  74      33.735  40.929 -26.284  1.00  1.60           C  
ATOM   1112  C   GLN A  74      32.506  41.749 -25.883  1.00  1.60           C  
ATOM   1113  O   GLN A  74      32.276  42.043 -24.707  1.00  1.60           O  
ATOM   1114  CB  GLN A  74      34.857  41.902 -26.607  1.00  1.60           C  
ATOM   1115  CG  GLN A  74      36.173  41.243 -26.951  1.00  1.60           C  
ATOM   1116  CD  GLN A  74      37.125  42.237 -27.552  1.00  1.60           C  
ATOM   1117  OE1 GLN A  74      36.710  42.962 -28.475  1.00  1.60           O  
ATOM   1118  NE2 GLN A  74      38.363  42.292 -27.067  1.00  1.60           N  
ATOM   1119  H   GLN A  74      33.723  40.530 -28.374  1.00  1.60           H  
ATOM   1120  HA  GLN A  74      34.013  40.279 -25.457  1.00  1.60           H  
ATOM   1121 1HB  GLN A  74      34.553  42.554 -27.411  1.00  1.60           H  
ATOM   1122 2HB  GLN A  74      35.031  42.536 -25.739  1.00  1.60           H  
ATOM   1123 1HG  GLN A  74      36.618  40.833 -26.045  1.00  1.60           H  
ATOM   1124 2HG  GLN A  74      35.995  40.447 -27.681  1.00  1.60           H  
ATOM   1125 1HE2 GLN A  74      39.022  42.943 -27.446  1.00  1.60           H  
ATOM   1126 2HE2 GLN A  74      38.637  41.683 -26.322  1.00  1.60           H  
ATOM   1127  N   GLY A  75      31.715  42.130 -26.877  1.00  1.71           N  
ATOM   1128  CA  GLY A  75      30.577  43.030 -26.690  1.00  1.71           C  
ATOM   1129  C   GLY A  75      29.372  42.363 -26.045  1.00  1.71           C  
ATOM   1130  O   GLY A  75      28.352  42.166 -26.699  1.00  1.71           O  
ATOM   1131  H   GLY A  75      31.938  41.811 -27.806  1.00  1.71           H  
ATOM   1132 1HA  GLY A  75      30.890  43.877 -26.080  1.00  1.71           H  
ATOM   1133 2HA  GLY A  75      30.284  43.436 -27.658  1.00  1.71           H  
ATOM   1134  N   HIS A  76      29.505  42.010 -24.773  1.00  1.89           N  
ATOM   1135  CA  HIS A  76      28.446  41.309 -24.049  1.00  1.89           C  
ATOM   1136  C   HIS A  76      27.928  42.092 -22.833  1.00  1.89           C  
ATOM   1137  O   HIS A  76      28.664  42.310 -21.868  1.00  1.89           O  
ATOM   1138  CB  HIS A  76      28.948  39.969 -23.560  1.00  1.89           C  
ATOM   1139  CG  HIS A  76      27.888  39.198 -23.006  1.00  1.89           C  
ATOM   1140  ND1 HIS A  76      28.088  38.265 -22.081  1.00  1.89           N  
ATOM   1141  CD2 HIS A  76      26.572  39.207 -23.255  1.00  1.89           C  
ATOM   1142  CE1 HIS A  76      26.917  37.729 -21.750  1.00  1.89           C  
ATOM   1143  NE2 HIS A  76      26.005  38.287 -22.448  1.00  1.89           N  
ATOM   1144  H   HIS A  76      30.406  42.196 -24.337  1.00  1.89           H  
ATOM   1145  HA  HIS A  76      27.600  41.135 -24.716  1.00  1.89           H  
ATOM   1146 1HB  HIS A  76      29.433  39.427 -24.341  1.00  1.89           H  
ATOM   1147 2HB  HIS A  76      29.687  40.129 -22.784  1.00  1.89           H  
ATOM   1148  HD2 HIS A  76      26.060  39.841 -23.965  1.00  1.89           H  
ATOM   1149  HE1 HIS A  76      26.747  36.948 -21.012  1.00  1.89           H  
ATOM   1150  HE2 HIS A  76      25.030  38.079 -22.401  1.00  1.89           H  
ATOM   1151  N   VAL A  77      26.640  42.445 -22.827  1.00  2.16           N  
ATOM   1152  CA  VAL A  77      26.065  43.284 -21.769  1.00  2.16           C  
ATOM   1153  C   VAL A  77      26.228  42.772 -20.334  1.00  2.16           C  
ATOM   1154  O   VAL A  77      26.513  43.559 -19.432  1.00  2.16           O  
ATOM   1155  CB  VAL A  77      24.550  43.471 -22.013  1.00  2.16           C  
ATOM   1156  CG1 VAL A  77      23.908  44.128 -20.802  1.00  2.16           C  
ATOM   1157  CG2 VAL A  77      24.327  44.341 -23.236  1.00  2.16           C  
ATOM   1158  H   VAL A  77      26.034  42.172 -23.604  1.00  2.16           H  
ATOM   1159  HA  VAL A  77      26.544  44.260 -21.834  1.00  2.16           H  
ATOM   1160  HB  VAL A  77      24.084  42.494 -22.164  1.00  2.16           H  
ATOM   1161 1HG1 VAL A  77      22.841  44.249 -20.982  1.00  2.16           H  
ATOM   1162 2HG1 VAL A  77      24.056  43.506 -19.923  1.00  2.16           H  
ATOM   1163 3HG1 VAL A  77      24.362  45.102 -20.636  1.00  2.16           H  
ATOM   1164 1HG2 VAL A  77      23.259  44.464 -23.408  1.00  2.16           H  
ATOM   1165 2HG2 VAL A  77      24.784  45.315 -23.073  1.00  2.16           H  
ATOM   1166 3HG2 VAL A  77      24.768  43.873 -24.092  1.00  2.16           H  
ATOM   1167  N   ASN A  78      26.023  41.481 -20.105  1.00  2.50           N  
ATOM   1168  CA  ASN A  78      26.103  40.931 -18.752  1.00  2.50           C  
ATOM   1169  C   ASN A  78      27.414  40.185 -18.486  1.00  2.50           C  
ATOM   1170  O   ASN A  78      27.564  39.525 -17.452  1.00  2.50           O  
ATOM   1171  CB  ASN A  78      24.920  40.007 -18.535  1.00  2.50           C  
ATOM   1172  CG  ASN A  78      23.607  40.755 -18.514  1.00  2.50           C  
ATOM   1173  OD1 ASN A  78      23.261  41.391 -17.515  1.00  2.50           O  
ATOM   1174  ND2 ASN A  78      22.874  40.698 -19.602  1.00  2.50           N  
ATOM   1175  H   ASN A  78      25.805  40.870 -20.879  1.00  2.50           H  
ATOM   1176  HA  ASN A  78      26.050  41.753 -18.039  1.00  2.50           H  
ATOM   1177 1HB  ASN A  78      24.895  39.261 -19.336  1.00  2.50           H  
ATOM   1178 2HB  ASN A  78      25.041  39.473 -17.593  1.00  2.50           H  
ATOM   1179 1HD2 ASN A  78      21.996  41.178 -19.638  1.00  2.50           H  
ATOM   1180 2HD2 ASN A  78      23.190  40.179 -20.396  1.00  2.50           H  
ATOM   1181  N   SER A  79      28.346  40.316 -19.423  1.00  2.88           N  
ATOM   1182  CA  SER A  79      29.630  39.625 -19.455  1.00  2.88           C  
ATOM   1183  C   SER A  79      29.471  38.094 -19.376  1.00  2.88           C  
ATOM   1184  O   SER A  79      28.368  37.552 -19.306  1.00  2.88           O  
ATOM   1185  CB  SER A  79      30.555  40.119 -18.358  1.00  2.88           C  
ATOM   1186  OG  SER A  79      31.847  39.566 -18.517  1.00  2.88           O  
ATOM   1187  H   SER A  79      28.172  40.950 -20.203  1.00  2.88           H  
ATOM   1188  HA  SER A  79      30.104  39.863 -20.408  1.00  2.88           H  
ATOM   1189 1HB  SER A  79      30.610  41.206 -18.386  1.00  2.88           H  
ATOM   1190 2HB  SER A  79      30.154  39.831 -17.387  1.00  2.88           H  
ATOM   1191  HG  SER A  79      32.363  39.883 -17.768  1.00  2.88           H  
ATOM   1192  N   ASN A  80      30.601  37.407 -19.384  1.00  3.20           N  
ATOM   1193  CA  ASN A  80      30.733  35.940 -19.387  1.00  3.20           C  
ATOM   1194  C   ASN A  80      30.235  35.208 -20.672  1.00  3.20           C  
ATOM   1195  O   ASN A  80      30.426  33.999 -20.777  1.00  3.20           O  
ATOM   1196  CB  ASN A  80      30.025  35.340 -18.178  1.00  3.20           C  
ATOM   1197  CG  ASN A  80      30.567  35.856 -16.863  1.00  3.20           C  
ATOM   1198  OD1 ASN A  80      31.772  35.774 -16.591  1.00  3.20           O  
ATOM   1199  ND2 ASN A  80      29.694  36.397 -16.048  1.00  3.20           N  
ATOM   1200  H   ASN A  80      31.437  37.973 -19.368  1.00  3.20           H  
ATOM   1201  HA  ASN A  80      31.795  35.711 -19.296  1.00  3.20           H  
ATOM   1202 1HB  ASN A  80      28.955  35.507 -18.222  1.00  3.20           H  
ATOM   1203 2HB  ASN A  80      30.168  34.261 -18.202  1.00  3.20           H  
ATOM   1204 1HD2 ASN A  80      29.988  36.762 -15.166  1.00  3.20           H  
ATOM   1205 2HD2 ASN A  80      28.729  36.457 -16.315  1.00  3.20           H  
ATOM   1206  N   ARG A  81      29.686  35.934 -21.676  1.00  3.42           N  
ATOM   1207  CA  ARG A  81      29.227  35.417 -22.991  1.00  3.42           C  
ATOM   1208  C   ARG A  81      27.956  34.546 -22.961  1.00  3.42           C  
ATOM   1209  O   ARG A  81      27.404  34.193 -24.005  1.00  3.42           O  
ATOM   1210  CB  ARG A  81      30.305  34.600 -23.656  1.00  3.42           C  
ATOM   1211  CG  ARG A  81      31.595  35.298 -23.975  1.00  3.42           C  
ATOM   1212  CD  ARG A  81      32.535  34.340 -24.600  1.00  3.42           C  
ATOM   1213  NE  ARG A  81      32.927  33.295 -23.647  1.00  3.42           N  
ATOM   1214  CZ  ARG A  81      33.563  32.150 -23.966  1.00  3.42           C  
ATOM   1215  NH1 ARG A  81      33.882  31.891 -25.214  1.00  3.42           N  
ATOM   1216  NH2 ARG A  81      33.867  31.279 -23.017  1.00  3.42           N  
ATOM   1217  H   ARG A  81      29.496  36.921 -21.536  1.00  3.42           H  
ATOM   1218  HA  ARG A  81      29.025  36.277 -23.634  1.00  3.42           H  
ATOM   1219 1HB  ARG A  81      30.500  33.671 -23.136  1.00  3.42           H  
ATOM   1220 2HB  ARG A  81      29.909  34.341 -24.616  1.00  3.42           H  
ATOM   1221 1HG  ARG A  81      31.406  36.115 -24.679  1.00  3.42           H  
ATOM   1222 2HG  ARG A  81      32.044  35.693 -23.067  1.00  3.42           H  
ATOM   1223 1HD  ARG A  81      32.056  33.864 -25.457  1.00  3.42           H  
ATOM   1224 2HD  ARG A  81      33.431  34.865 -24.925  1.00  3.42           H  
ATOM   1225  HE  ARG A  81      32.697  33.445 -22.670  1.00  3.42           H  
ATOM   1226 1HH1 ARG A  81      33.650  32.550 -25.946  1.00  3.42           H  
ATOM   1227 2HH1 ARG A  81      34.359  31.030 -25.440  1.00  3.42           H  
ATOM   1228 1HH2 ARG A  81      33.619  31.475 -22.055  1.00  3.42           H  
ATOM   1229 2HH2 ARG A  81      34.342  30.421 -23.251  1.00  3.42           H  
ATOM   1230  N   ASN A  82      27.440  34.261 -21.779  1.00  3.46           N  
ATOM   1231  CA  ASN A  82      26.318  33.344 -21.602  1.00  3.46           C  
ATOM   1232  C   ASN A  82      25.008  33.735 -22.296  1.00  3.46           C  
ATOM   1233  O   ASN A  82      24.213  32.858 -22.638  1.00  3.46           O  
ATOM   1234  CB  ASN A  82      26.079  33.146 -20.124  1.00  3.46           C  
ATOM   1235  CG  ASN A  82      27.151  32.293 -19.489  1.00  3.46           C  
ATOM   1236  OD1 ASN A  82      27.846  31.525 -20.166  1.00  3.46           O  
ATOM   1237  ND2 ASN A  82      27.299  32.418 -18.196  1.00  3.46           N  
ATOM   1238  H   ASN A  82      27.903  34.629 -20.961  1.00  3.46           H  
ATOM   1239  HA  ASN A  82      26.615  32.382 -22.021  1.00  3.46           H  
ATOM   1240 1HB  ASN A  82      26.056  34.117 -19.624  1.00  3.46           H  
ATOM   1241 2HB  ASN A  82      25.110  32.670 -19.969  1.00  3.46           H  
ATOM   1242 1HD2 ASN A  82      27.994  31.880 -17.718  1.00  3.46           H  
ATOM   1243 2HD2 ASN A  82      26.718  33.051 -17.686  1.00  3.46           H  
ATOM   1244  N   THR A  83      24.765  35.028 -22.518  1.00  3.35           N  
ATOM   1245  CA  THR A  83      23.506  35.418 -23.146  1.00  3.35           C  
ATOM   1246  C   THR A  83      23.708  35.773 -24.621  1.00  3.35           C  
ATOM   1247  O   THR A  83      22.792  36.284 -25.249  1.00  3.35           O  
ATOM   1248  CB  THR A  83      22.771  36.584 -22.431  1.00  3.35           C  
ATOM   1249  OG1 THR A  83      23.517  37.792 -22.487  1.00  3.35           O  
ATOM   1250  CG2 THR A  83      22.567  36.228 -20.974  1.00  3.35           C  
ATOM   1251  H   THR A  83      25.443  35.719 -22.244  1.00  3.35           H  
ATOM   1252  HA  THR A  83      22.830  34.564 -23.114  1.00  3.35           H  
ATOM   1253  HB  THR A  83      21.800  36.743 -22.907  1.00  3.35           H  
ATOM   1254  HG1 THR A  83      23.787  37.944 -23.398  1.00  3.35           H  
ATOM   1255 1HG2 THR A  83      22.039  37.039 -20.472  1.00  3.35           H  
ATOM   1256 2HG2 THR A  83      21.982  35.311 -20.902  1.00  3.35           H  
ATOM   1257 3HG2 THR A  83      23.537  36.079 -20.500  1.00  3.35           H  
ATOM   1258  N   HIS A  84      24.907  35.524 -25.175  1.00  3.11           N  
ATOM   1259  CA  HIS A  84      25.169  35.785 -26.602  1.00  3.11           C  
ATOM   1260  C   HIS A  84      24.454  34.877 -27.578  1.00  3.11           C  
ATOM   1261  O   HIS A  84      24.249  35.253 -28.733  1.00  3.11           O  
ATOM   1262  CB  HIS A  84      26.634  35.700 -26.962  1.00  3.11           C  
ATOM   1263  CG  HIS A  84      27.424  36.911 -26.779  1.00  3.11           C  
ATOM   1264  ND1 HIS A  84      28.790  36.895 -26.810  1.00  3.11           N  
ATOM   1265  CD2 HIS A  84      27.064  38.199 -26.655  1.00  3.11           C  
ATOM   1266  CE1 HIS A  84      29.241  38.120 -26.711  1.00  3.11           C  
ATOM   1267  NE2 HIS A  84      28.210  38.931 -26.630  1.00  3.11           N  
ATOM   1268  H   HIS A  84      25.651  35.106 -24.619  1.00  3.11           H  
ATOM   1269  HA  HIS A  84      24.842  36.799 -26.831  1.00  3.11           H  
ATOM   1270 1HB  HIS A  84      27.087  34.925 -26.359  1.00  3.11           H  
ATOM   1271 2HB  HIS A  84      26.727  35.380 -27.991  1.00  3.11           H  
ATOM   1272  HD1 HIS A  84      29.336  36.049 -26.946  1.00  3.11           H  
ATOM   1273  HD2 HIS A  84      26.094  38.700 -26.614  1.00  3.11           H  
ATOM   1274  HE1 HIS A  84      30.296  38.324 -26.712  1.00  3.11           H  
ATOM   1275  N   ARG A  85      24.081  33.672 -27.143  1.00  2.80           N  
ATOM   1276  CA  ARG A  85      23.392  32.755 -28.046  1.00  2.80           C  
ATOM   1277  C   ARG A  85      22.153  33.478 -28.580  1.00  2.80           C  
ATOM   1278  O   ARG A  85      21.801  33.368 -29.760  1.00  2.80           O  
ATOM   1279  CB  ARG A  85      23.028  31.464 -27.337  1.00  2.80           C  
ATOM   1280  CG  ARG A  85      22.417  30.408 -28.232  1.00  2.80           C  
ATOM   1281  CD  ARG A  85      22.179  29.132 -27.504  1.00  2.80           C  
ATOM   1282  NE  ARG A  85      21.642  28.106 -28.384  1.00  2.80           N  
ATOM   1283  CZ  ARG A  85      21.427  26.824 -28.032  1.00  2.80           C  
ATOM   1284  NH1 ARG A  85      21.708  26.415 -26.813  1.00  2.80           N  
ATOM   1285  NH2 ARG A  85      20.936  25.973 -28.915  1.00  2.80           N  
ATOM   1286  H   ARG A  85      24.278  33.402 -26.191  1.00  2.80           H  
ATOM   1287  HA  ARG A  85      24.053  32.515 -28.882  1.00  2.80           H  
ATOM   1288 1HB  ARG A  85      23.926  31.039 -26.889  1.00  2.80           H  
ATOM   1289 2HB  ARG A  85      22.323  31.671 -26.536  1.00  2.80           H  
ATOM   1290 1HG  ARG A  85      21.464  30.771 -28.613  1.00  2.80           H  
ATOM   1291 2HG  ARG A  85      23.092  30.211 -29.066  1.00  2.80           H  
ATOM   1292 1HD  ARG A  85      23.107  28.767 -27.075  1.00  2.80           H  
ATOM   1293 2HD  ARG A  85      21.458  29.305 -26.707  1.00  2.80           H  
ATOM   1294  HE  ARG A  85      21.412  28.376 -29.332  1.00  2.80           H  
ATOM   1295 1HH1 ARG A  85      22.085  27.062 -26.137  1.00  2.80           H  
ATOM   1296 2HH1 ARG A  85      21.545  25.451 -26.555  1.00  2.80           H  
ATOM   1297 1HH2 ARG A  85      20.720  26.286 -29.852  1.00  2.80           H  
ATOM   1298 2HH2 ARG A  85      20.774  25.012 -28.655  1.00  2.80           H  
ATOM   1299  N   SER A  86      21.507  34.237 -27.695  1.00  2.47           N  
ATOM   1300  CA  SER A  86      20.416  35.107 -28.075  1.00  2.47           C  
ATOM   1301  C   SER A  86      21.097  36.404 -28.467  1.00  2.47           C  
ATOM   1302  O   SER A  86      21.692  37.076 -27.625  1.00  2.47           O  
ATOM   1303  CB  SER A  86      19.458  35.363 -26.932  1.00  2.47           C  
ATOM   1304  OG  SER A  86      18.480  36.326 -27.296  1.00  2.47           O  
ATOM   1305  H   SER A  86      21.838  34.253 -26.740  1.00  2.47           H  
ATOM   1306  HA  SER A  86      19.888  34.696 -28.936  1.00  2.47           H  
ATOM   1307 1HB  SER A  86      18.969  34.432 -26.652  1.00  2.47           H  
ATOM   1308 2HB  SER A  86      20.016  35.717 -26.061  1.00  2.47           H  
ATOM   1309  HG  SER A  86      17.831  36.320 -26.580  1.00  2.47           H  
ATOM   1310  N   LEU A  87      20.993  36.808 -29.721  1.00  2.15           N  
ATOM   1311  CA  LEU A  87      21.727  37.991 -30.148  1.00  2.15           C  
ATOM   1312  C   LEU A  87      21.420  39.239 -29.315  1.00  2.15           C  
ATOM   1313  O   LEU A  87      22.232  40.161 -29.236  1.00  2.15           O  
ATOM   1314  CB  LEU A  87      21.462  38.279 -31.628  1.00  2.15           C  
ATOM   1315  CG  LEU A  87      20.099  38.851 -31.965  1.00  2.15           C  
ATOM   1316  CD1 LEU A  87      20.130  39.384 -33.386  1.00  2.15           C  
ATOM   1317  CD2 LEU A  87      19.054  37.764 -31.791  1.00  2.15           C  
ATOM   1318  H   LEU A  87      20.469  36.256 -30.386  1.00  2.15           H  
ATOM   1319  HA  LEU A  87      22.776  37.761 -30.024  1.00  2.15           H  
ATOM   1320 1HB  LEU A  87      22.209  38.979 -31.988  1.00  2.15           H  
ATOM   1321 2HB  LEU A  87      21.573  37.350 -32.179  1.00  2.15           H  
ATOM   1322  HG  LEU A  87      19.872  39.682 -31.305  1.00  2.15           H  
ATOM   1323 1HD1 LEU A  87      19.160  39.806 -33.639  1.00  2.15           H  
ATOM   1324 2HD1 LEU A  87      20.897  40.158 -33.466  1.00  2.15           H  
ATOM   1325 3HD1 LEU A  87      20.366  38.571 -34.073  1.00  2.15           H  
ATOM   1326 1HD2 LEU A  87      18.072  38.162 -32.034  1.00  2.15           H  
ATOM   1327 2HD2 LEU A  87      19.285  36.932 -32.457  1.00  2.15           H  
ATOM   1328 3HD2 LEU A  87      19.057  37.412 -30.761  1.00  2.15           H  
ATOM   1329  N   SER A  88      20.266  39.253 -28.652  1.00  1.85           N  
ATOM   1330  CA  SER A  88      19.807  40.369 -27.848  1.00  1.85           C  
ATOM   1331  C   SER A  88      20.751  40.738 -26.696  1.00  1.85           C  
ATOM   1332  O   SER A  88      20.670  41.847 -26.168  1.00  1.85           O  
ATOM   1333  CB  SER A  88      18.439  40.037 -27.275  1.00  1.85           C  
ATOM   1334  OG  SER A  88      18.507  38.988 -26.330  1.00  1.85           O  
ATOM   1335  H   SER A  88      19.677  38.437 -28.726  1.00  1.85           H  
ATOM   1336  HA  SER A  88      19.717  41.237 -28.504  1.00  1.85           H  
ATOM   1337 1HB  SER A  88      18.029  40.925 -26.799  1.00  1.85           H  
ATOM   1338 2HB  SER A  88      17.766  39.755 -28.081  1.00  1.85           H  
ATOM   1339  HG  SER A  88      18.634  38.155 -26.820  1.00  1.85           H  
ATOM   1340  N   GLY A  89      21.642  39.827 -26.295  1.00  1.61           N  
ATOM   1341  CA  GLY A  89      22.568  40.135 -25.210  1.00  1.61           C  
ATOM   1342  C   GLY A  89      23.745  41.028 -25.653  1.00  1.61           C  
ATOM   1343  O   GLY A  89      24.498  41.527 -24.810  1.00  1.61           O  
ATOM   1344  H   GLY A  89      21.674  38.912 -26.753  1.00  1.61           H  
ATOM   1345 1HA  GLY A  89      22.025  40.621 -24.401  1.00  1.61           H  
ATOM   1346 2HA  GLY A  89      22.954  39.199 -24.811  1.00  1.61           H  
ATOM   1347  N   CYS A  90      23.927  41.187 -26.964  1.00  1.44           N  
ATOM   1348  CA  CYS A  90      25.009  41.991 -27.530  1.00  1.44           C  
ATOM   1349  C   CYS A  90      24.547  43.430 -27.843  1.00  1.44           C  
ATOM   1350  O   CYS A  90      23.591  43.591 -28.609  1.00  1.44           O  
ATOM   1351  CB  CYS A  90      25.530  41.347 -28.787  1.00  1.44           C  
ATOM   1352  SG  CYS A  90      26.918  42.175 -29.521  1.00  1.44           S  
ATOM   1353  H   CYS A  90      23.268  40.750 -27.616  1.00  1.44           H  
ATOM   1354  HA  CYS A  90      25.820  41.977 -26.822  1.00  1.44           H  
ATOM   1355 1HB  CYS A  90      25.830  40.343 -28.552  1.00  1.44           H  
ATOM   1356 2HB  CYS A  90      24.728  41.304 -29.518  1.00  1.44           H  
ATOM   1357  HG  CYS A  90      27.700  42.086 -28.403  1.00  1.44           H  
ATOM   1358  N   PRO A  91      25.210  44.506 -27.355  1.00  1.35           N  
ATOM   1359  CA  PRO A  91      24.861  45.893 -27.628  1.00  1.35           C  
ATOM   1360  C   PRO A  91      24.729  46.159 -29.130  1.00  1.35           C  
ATOM   1361  O   PRO A  91      23.951  47.017 -29.543  1.00  1.35           O  
ATOM   1362  CB  PRO A  91      26.062  46.655 -27.059  1.00  1.35           C  
ATOM   1363  CG  PRO A  91      26.579  45.775 -25.973  1.00  1.35           C  
ATOM   1364  CD  PRO A  91      26.409  44.377 -26.521  1.00  1.35           C  
ATOM   1365  HA  PRO A  91      23.935  46.150 -27.094  1.00  1.35           H  
ATOM   1366 1HB  PRO A  91      26.805  46.837 -27.851  1.00  1.35           H  
ATOM   1367 2HB  PRO A  91      25.740  47.641 -26.689  1.00  1.35           H  
ATOM   1368 1HG  PRO A  91      27.629  46.018 -25.760  1.00  1.35           H  
ATOM   1369 2HG  PRO A  91      26.022  45.951 -25.047  1.00  1.35           H  
ATOM   1370 1HD  PRO A  91      27.256  44.163 -27.164  1.00  1.35           H  
ATOM   1371 2HD  PRO A  91      26.303  43.675 -25.696  1.00  1.35           H  
ATOM   1372  N   ILE A  92      25.472  45.408 -29.950  1.00  1.32           N  
ATOM   1373  CA  ILE A  92      25.407  45.586 -31.390  1.00  1.32           C  
ATOM   1374  C   ILE A  92      24.026  45.224 -31.896  1.00  1.32           C  
ATOM   1375  O   ILE A  92      23.469  45.929 -32.739  1.00  1.32           O  
ATOM   1376  CB  ILE A  92      26.391  44.682 -32.128  1.00  1.32           C  
ATOM   1377  CG1 ILE A  92      27.824  45.066 -31.845  1.00  1.32           C  
ATOM   1378  CG2 ILE A  92      26.106  44.740 -33.609  1.00  1.32           C  
ATOM   1379  CD1 ILE A  92      28.804  44.022 -32.344  1.00  1.32           C  
ATOM   1380  H   ILE A  92      26.100  44.714 -29.574  1.00  1.32           H  
ATOM   1381  HA  ILE A  92      25.612  46.625 -31.630  1.00  1.32           H  
ATOM   1382  HB  ILE A  92      26.256  43.677 -31.808  1.00  1.32           H  
ATOM   1383 1HG1 ILE A  92      28.046  46.015 -32.329  1.00  1.32           H  
ATOM   1384 2HG1 ILE A  92      27.960  45.179 -30.768  1.00  1.32           H  
ATOM   1385 1HG2 ILE A  92      26.790  44.077 -34.127  1.00  1.32           H  
ATOM   1386 2HG2 ILE A  92      25.079  44.422 -33.799  1.00  1.32           H  
ATOM   1387 3HG2 ILE A  92      26.241  45.756 -33.973  1.00  1.32           H  
ATOM   1388 1HD1 ILE A  92      29.823  44.336 -32.121  1.00  1.32           H  
ATOM   1389 2HD1 ILE A  92      28.606  43.068 -31.862  1.00  1.32           H  
ATOM   1390 3HD1 ILE A  92      28.686  43.909 -33.422  1.00  1.32           H  
ATOM   1391  N   ALA A  93      23.485  44.096 -31.424  1.00  1.35           N  
ATOM   1392  CA  ALA A  93      22.166  43.669 -31.858  1.00  1.35           C  
ATOM   1393  C   ALA A  93      21.154  44.698 -31.431  1.00  1.35           C  
ATOM   1394  O   ALA A  93      20.212  45.013 -32.162  1.00  1.35           O  
ATOM   1395  CB  ALA A  93      21.805  42.332 -31.268  1.00  1.35           C  
ATOM   1396  H   ALA A  93      23.954  43.576 -30.688  1.00  1.35           H  
ATOM   1397  HA  ALA A  93      22.164  43.600 -32.948  1.00  1.35           H  
ATOM   1398 1HB  ALA A  93      20.817  42.037 -31.607  1.00  1.35           H  
ATOM   1399 2HB  ALA A  93      22.536  41.580 -31.574  1.00  1.35           H  
ATOM   1400 3HB  ALA A  93      21.807  42.416 -30.183  1.00  1.35           H  
ATOM   1401  N   ALA A  94      21.349  45.247 -30.232  1.00  1.42           N  
ATOM   1402  CA  ALA A  94      20.426  46.261 -29.765  1.00  1.42           C  
ATOM   1403  C   ALA A  94      20.465  47.456 -30.702  1.00  1.42           C  
ATOM   1404  O   ALA A  94      19.425  47.971 -31.111  1.00  1.42           O  
ATOM   1405  CB  ALA A  94      20.768  46.686 -28.352  1.00  1.42           C  
ATOM   1406  H   ALA A  94      22.138  44.934 -29.656  1.00  1.42           H  
ATOM   1407  HA  ALA A  94      19.420  45.842 -29.785  1.00  1.42           H  
ATOM   1408 1HB  ALA A  94      20.052  47.435 -28.017  1.00  1.42           H  
ATOM   1409 2HB  ALA A  94      20.727  45.819 -27.693  1.00  1.42           H  
ATOM   1410 3HB  ALA A  94      21.765  47.109 -28.329  1.00  1.42           H  
ATOM   1411  N   ALA A  95      21.674  47.860 -31.099  1.00  1.50           N  
ATOM   1412  CA  ALA A  95      21.834  48.984 -32.000  1.00  1.50           C  
ATOM   1413  C   ALA A  95      21.161  48.723 -33.339  1.00  1.50           C  
ATOM   1414  O   ALA A  95      20.497  49.603 -33.887  1.00  1.50           O  
ATOM   1415  CB  ALA A  95      23.303  49.286 -32.200  1.00  1.50           C  
ATOM   1416  H   ALA A  95      22.507  47.397 -30.732  1.00  1.50           H  
ATOM   1417  HA  ALA A  95      21.351  49.851 -31.544  1.00  1.50           H  
ATOM   1418 1HB  ALA A  95      23.415  50.148 -32.852  1.00  1.50           H  
ATOM   1419 2HB  ALA A  95      23.763  49.490 -31.234  1.00  1.50           H  
ATOM   1420 3HB  ALA A  95      23.788  48.426 -32.653  1.00  1.50           H  
ATOM   1421  N   GLU A  96      21.299  47.491 -33.852  1.00  1.60           N  
ATOM   1422  CA  GLU A  96      20.677  47.141 -35.122  1.00  1.60           C  
ATOM   1423  C   GLU A  96      19.163  47.233 -35.025  1.00  1.60           C  
ATOM   1424  O   GLU A  96      18.508  47.822 -35.893  1.00  1.60           O  
ATOM   1425  CB  GLU A  96      21.081  45.731 -35.572  1.00  1.60           C  
ATOM   1426  CG  GLU A  96      20.469  45.320 -36.922  1.00  1.60           C  
ATOM   1427  CD  GLU A  96      20.891  43.942 -37.437  1.00  1.60           C  
ATOM   1428  OE1 GLU A  96      21.695  43.294 -36.820  1.00  1.60           O  
ATOM   1429  OE2 GLU A  96      20.364  43.543 -38.459  1.00  1.60           O  
ATOM   1430  H   GLU A  96      21.875  46.807 -33.361  1.00  1.60           H  
ATOM   1431  HA  GLU A  96      21.014  47.850 -35.877  1.00  1.60           H  
ATOM   1432 1HB  GLU A  96      22.166  45.667 -35.647  1.00  1.60           H  
ATOM   1433 2HB  GLU A  96      20.763  45.007 -34.821  1.00  1.60           H  
ATOM   1434 1HG  GLU A  96      19.385  45.333 -36.811  1.00  1.60           H  
ATOM   1435 2HG  GLU A  96      20.736  46.072 -37.662  1.00  1.60           H  
ATOM   1436  N   LYS A  97      18.595  46.678 -33.953  1.00  1.75           N  
ATOM   1437  CA  LYS A  97      17.152  46.714 -33.800  1.00  1.75           C  
ATOM   1438  C   LYS A  97      16.651  48.142 -33.657  1.00  1.75           C  
ATOM   1439  O   LYS A  97      15.604  48.499 -34.216  1.00  1.75           O  
ATOM   1440  CB  LYS A  97      16.707  45.877 -32.606  1.00  1.75           C  
ATOM   1441  CG  LYS A  97      16.846  44.368 -32.800  1.00  1.75           C  
ATOM   1442  CD  LYS A  97      16.335  43.625 -31.582  1.00  1.75           C  
ATOM   1443  CE  LYS A  97      16.421  42.118 -31.755  1.00  1.75           C  
ATOM   1444  NZ  LYS A  97      15.819  41.409 -30.591  1.00  1.75           N  
ATOM   1445  H   LYS A  97      19.175  46.206 -33.255  1.00  1.75           H  
ATOM   1446  HA  LYS A  97      16.704  46.292 -34.699  1.00  1.75           H  
ATOM   1447 1HB  LYS A  97      17.316  46.152 -31.738  1.00  1.75           H  
ATOM   1448 2HB  LYS A  97      15.671  46.102 -32.365  1.00  1.75           H  
ATOM   1449 1HG  LYS A  97      16.281  44.058 -33.677  1.00  1.75           H  
ATOM   1450 2HG  LYS A  97      17.897  44.122 -32.956  1.00  1.75           H  
ATOM   1451 1HD  LYS A  97      16.936  43.914 -30.716  1.00  1.75           H  
ATOM   1452 2HD  LYS A  97      15.300  43.904 -31.391  1.00  1.75           H  
ATOM   1453 1HE  LYS A  97      15.894  41.827 -32.661  1.00  1.75           H  
ATOM   1454 2HE  LYS A  97      17.470  41.825 -31.844  1.00  1.75           H  
ATOM   1455 1HZ  LYS A  97      15.883  40.411 -30.725  1.00  1.75           H  
ATOM   1456 2HZ  LYS A  97      16.303  41.670 -29.746  1.00  1.75           H  
ATOM   1457 3HZ  LYS A  97      14.845  41.672 -30.512  1.00  1.75           H  
ATOM   1458  N   LEU A  98      17.394  48.978 -32.933  1.00  2.02           N  
ATOM   1459  CA  LEU A  98      16.987  50.361 -32.780  1.00  2.02           C  
ATOM   1460  C   LEU A  98      17.053  51.079 -34.113  1.00  2.02           C  
ATOM   1461  O   LEU A  98      16.138  51.824 -34.468  1.00  2.02           O  
ATOM   1462  CB  LEU A  98      17.886  51.056 -31.762  1.00  2.02           C  
ATOM   1463  CG  LEU A  98      17.698  50.598 -30.316  1.00  2.02           C  
ATOM   1464  CD1 LEU A  98      18.809  51.174 -29.460  1.00  2.02           C  
ATOM   1465  CD2 LEU A  98      16.336  51.057 -29.831  1.00  2.02           C  
ATOM   1466  H   LEU A  98      18.241  48.646 -32.467  1.00  2.02           H  
ATOM   1467  HA  LEU A  98      15.962  50.385 -32.419  1.00  2.02           H  
ATOM   1468 1HB  LEU A  98      18.923  50.868 -32.036  1.00  2.02           H  
ATOM   1469 2HB  LEU A  98      17.704  52.130 -31.807  1.00  2.02           H  
ATOM   1470  HG  LEU A  98      17.749  49.516 -30.261  1.00  2.02           H  
ATOM   1471 1HD1 LEU A  98      18.681  50.846 -28.429  1.00  2.02           H  
ATOM   1472 2HD1 LEU A  98      19.769  50.820 -29.836  1.00  2.02           H  
ATOM   1473 3HD1 LEU A  98      18.775  52.262 -29.504  1.00  2.02           H  
ATOM   1474 1HD2 LEU A  98      16.189  50.733 -28.801  1.00  2.02           H  
ATOM   1475 2HD2 LEU A  98      16.280  52.146 -29.883  1.00  2.02           H  
ATOM   1476 3HD2 LEU A  98      15.561  50.623 -30.464  1.00  2.02           H  
ATOM   1477  N   ALA A  99      18.104  50.822 -34.893  1.00  2.40           N  
ATOM   1478  CA  ALA A  99      18.233  51.482 -36.177  1.00  2.40           C  
ATOM   1479  C   ALA A  99      17.067  51.136 -37.082  1.00  2.40           C  
ATOM   1480  O   ALA A  99      16.461  52.022 -37.692  1.00  2.40           O  
ATOM   1481  CB  ALA A  99      19.533  51.072 -36.840  1.00  2.40           C  
ATOM   1482  H   ALA A  99      18.846  50.196 -34.575  1.00  2.40           H  
ATOM   1483  HA  ALA A  99      18.230  52.559 -36.009  1.00  2.40           H  
ATOM   1484 1HB  ALA A  99      19.635  51.583 -37.795  1.00  2.40           H  
ATOM   1485 2HB  ALA A  99      20.369  51.334 -36.191  1.00  2.40           H  
ATOM   1486 3HB  ALA A  99      19.528  49.994 -37.002  1.00  2.40           H  
ATOM   1487  N   LYS A 100      16.698  49.852 -37.105  1.00  2.94           N  
ATOM   1488  CA  LYS A 100      15.593  49.414 -37.939  1.00  2.94           C  
ATOM   1489  C   LYS A 100      14.280  49.983 -37.438  1.00  2.94           C  
ATOM   1490  O   LYS A 100      13.432  50.394 -38.235  1.00  2.94           O  
ATOM   1491  CB  LYS A 100      15.545  47.892 -37.995  1.00  2.94           C  
ATOM   1492  CG  LYS A 100      16.689  47.277 -38.795  1.00  2.94           C  
ATOM   1493  CD  LYS A 100      16.620  45.759 -38.811  1.00  2.94           C  
ATOM   1494  CE  LYS A 100      17.769  45.168 -39.619  1.00  2.94           C  
ATOM   1495  NZ  LYS A 100      17.752  43.677 -39.611  1.00  2.94           N  
ATOM   1496  H   LYS A 100      17.229  49.165 -36.567  1.00  2.94           H  
ATOM   1497  HA  LYS A 100      15.755  49.789 -38.950  1.00  2.94           H  
ATOM   1498 1HB  LYS A 100      15.601  47.495 -36.977  1.00  2.94           H  
ATOM   1499 2HB  LYS A 100      14.601  47.569 -38.427  1.00  2.94           H  
ATOM   1500 1HG  LYS A 100      16.657  47.648 -39.819  1.00  2.94           H  
ATOM   1501 2HG  LYS A 100      17.638  47.581 -38.347  1.00  2.94           H  
ATOM   1502 1HD  LYS A 100      16.684  45.389 -37.784  1.00  2.94           H  
ATOM   1503 2HD  LYS A 100      15.676  45.435 -39.241  1.00  2.94           H  
ATOM   1504 1HE  LYS A 100      17.701  45.516 -40.647  1.00  2.94           H  
ATOM   1505 2HE  LYS A 100      18.705  45.513 -39.198  1.00  2.94           H  
ATOM   1506 1HZ  LYS A 100      18.540  43.327 -40.152  1.00  2.94           H  
ATOM   1507 2HZ  LYS A 100      17.825  43.339 -38.655  1.00  2.94           H  
ATOM   1508 3HZ  LYS A 100      16.893  43.345 -40.015  1.00  2.94           H  
ATOM   1509  N   SER A 101      14.116  50.055 -36.118  1.00  3.73           N  
ATOM   1510  CA  SER A 101      12.892  50.592 -35.560  1.00  3.73           C  
ATOM   1511  C   SER A 101      12.751  52.045 -35.984  1.00  3.73           C  
ATOM   1512  O   SER A 101      11.673  52.482 -36.393  1.00  3.73           O  
ATOM   1513  CB  SER A 101      12.923  50.489 -34.049  1.00  3.73           C  
ATOM   1514  OG  SER A 101      12.957  49.143 -33.638  1.00  3.73           O  
ATOM   1515  H   SER A 101      14.832  49.698 -35.485  1.00  3.73           H  
ATOM   1516  HA  SER A 101      12.046  50.025 -35.949  1.00  3.73           H  
ATOM   1517 1HB  SER A 101      13.795  51.013 -33.664  1.00  3.73           H  
ATOM   1518 2HB  SER A 101      12.042  50.977 -33.637  1.00  3.73           H  
ATOM   1519  HG  SER A 101      13.839  48.802 -33.928  1.00  3.73           H  
ATOM   1520  N   HIS A 102      13.857  52.787 -35.954  1.00  4.87           N  
ATOM   1521  CA  HIS A 102      13.792  54.184 -36.324  1.00  4.87           C  
ATOM   1522  C   HIS A 102      13.433  54.331 -37.797  1.00  4.87           C  
ATOM   1523  O   HIS A 102      12.630  55.196 -38.150  1.00  4.87           O  
ATOM   1524  CB  HIS A 102      15.106  54.905 -36.014  1.00  4.87           C  
ATOM   1525  CG  HIS A 102      15.358  55.084 -34.530  1.00  4.87           C  
ATOM   1526  ND1 HIS A 102      14.474  55.747 -33.701  1.00  4.87           N  
ATOM   1527  CD2 HIS A 102      16.396  54.704 -33.742  1.00  4.87           C  
ATOM   1528  CE1 HIS A 102      14.952  55.756 -32.467  1.00  4.87           C  
ATOM   1529  NE2 HIS A 102      16.118  55.133 -32.464  1.00  4.87           N  
ATOM   1530  H   HIS A 102      14.734  52.387 -35.618  1.00  4.87           H  
ATOM   1531  HA  HIS A 102      13.010  54.672 -35.745  1.00  4.87           H  
ATOM   1532 1HB  HIS A 102      15.937  54.335 -36.436  1.00  4.87           H  
ATOM   1533 2HB  HIS A 102      15.105  55.885 -36.487  1.00  4.87           H  
ATOM   1534  HD1 HIS A 102      13.596  56.153 -33.972  1.00  4.87           H  
ATOM   1535  HD2 HIS A 102      17.321  54.165 -33.948  1.00  4.87           H  
ATOM   1536  HE1 HIS A 102      14.394  56.234 -31.662  1.00  4.87           H  
ATOM   1537  N   GLU A 103      13.978  53.478 -38.673  1.00  6.39           N  
ATOM   1538  CA  GLU A 103      13.595  53.587 -40.079  1.00  6.39           C  
ATOM   1539  C   GLU A 103      12.102  53.297 -40.262  1.00  6.39           C  
ATOM   1540  O   GLU A 103      11.410  54.010 -40.986  1.00  6.39           O  
ATOM   1541  CB  GLU A 103      14.410  52.644 -40.977  1.00  6.39           C  
ATOM   1542  CG  GLU A 103      15.886  53.025 -41.156  1.00  6.39           C  
ATOM   1543  CD  GLU A 103      16.655  52.077 -42.081  1.00  6.39           C  
ATOM   1544  OE1 GLU A 103      16.098  51.089 -42.505  1.00  6.39           O  
ATOM   1545  OE2 GLU A 103      17.800  52.358 -42.364  1.00  6.39           O  
ATOM   1546  H   GLU A 103      14.662  52.783 -38.363  1.00  6.39           H  
ATOM   1547  HA  GLU A 103      13.781  54.612 -40.403  1.00  6.39           H  
ATOM   1548 1HB  GLU A 103      14.378  51.636 -40.556  1.00  6.39           H  
ATOM   1549 2HB  GLU A 103      13.952  52.599 -41.964  1.00  6.39           H  
ATOM   1550 1HG  GLU A 103      15.938  54.033 -41.565  1.00  6.39           H  
ATOM   1551 2HG  GLU A 103      16.362  53.035 -40.176  1.00  6.39           H  
ATOM   1552  N   LYS A 104      11.577  52.300 -39.543  1.00  8.32           N  
ATOM   1553  CA  LYS A 104      10.159  51.943 -39.646  1.00  8.32           C  
ATOM   1554  C   LYS A 104       9.245  53.084 -39.201  1.00  8.32           C  
ATOM   1555  O   LYS A 104       8.142  53.254 -39.725  1.00  8.32           O  
ATOM   1556  CB  LYS A 104       9.857  50.685 -38.831  1.00  8.32           C  
ATOM   1557  CG  LYS A 104      10.432  49.393 -39.415  1.00  8.32           C  
ATOM   1558  CD  LYS A 104      10.121  48.203 -38.518  1.00  8.32           C  
ATOM   1559  CE  LYS A 104      10.709  46.914 -39.069  1.00  8.32           C  
ATOM   1560  NZ  LYS A 104      10.426  45.754 -38.175  1.00  8.32           N  
ATOM   1561  H   LYS A 104      12.190  51.745 -38.944  1.00  8.32           H  
ATOM   1562  HA  LYS A 104       9.940  51.732 -40.692  1.00  8.32           H  
ATOM   1563 1HB  LYS A 104      10.265  50.803 -37.828  1.00  8.32           H  
ATOM   1564 2HB  LYS A 104       8.780  50.566 -38.734  1.00  8.32           H  
ATOM   1565 1HG  LYS A 104       9.999  49.219 -40.399  1.00  8.32           H  
ATOM   1566 2HG  LYS A 104      11.508  49.490 -39.527  1.00  8.32           H  
ATOM   1567 1HD  LYS A 104      10.541  48.387 -37.528  1.00  8.32           H  
ATOM   1568 2HD  LYS A 104       9.043  48.091 -38.423  1.00  8.32           H  
ATOM   1569 1HE  LYS A 104      10.283  46.717 -40.051  1.00  8.32           H  
ATOM   1570 2HE  LYS A 104      11.791  47.029 -39.167  1.00  8.32           H  
ATOM   1571 1HZ  LYS A 104      10.830  44.916 -38.567  1.00  8.32           H  
ATOM   1572 2HZ  LYS A 104      10.828  45.927 -37.264  1.00  8.32           H  
ATOM   1573 3HZ  LYS A 104       9.427  45.634 -38.084  1.00  8.32           H  
ATOM   1574  N   GLN A 105       9.721  53.876 -38.246  1.00 10.64           N  
ATOM   1575  CA  GLN A 105       8.980  54.999 -37.689  1.00 10.64           C  
ATOM   1576  C   GLN A 105       9.082  56.285 -38.518  1.00 10.64           C  
ATOM   1577  O   GLN A 105       8.447  57.282 -38.174  1.00 10.64           O  
ATOM   1578  CB  GLN A 105       9.495  55.289 -36.275  1.00 10.64           C  
ATOM   1579  CG  GLN A 105       9.221  54.186 -35.266  1.00 10.64           C  
ATOM   1580  CD  GLN A 105       9.929  54.419 -33.930  1.00 10.64           C  
ATOM   1581  OE1 GLN A 105      10.892  55.193 -33.817  1.00 10.64           O  
ATOM   1582  NE2 GLN A 105       9.449  53.733 -32.898  1.00 10.64           N  
ATOM   1583  H   GLN A 105      10.633  53.652 -37.843  1.00 10.64           H  
ATOM   1584  HA  GLN A 105       7.931  54.717 -37.635  1.00 10.64           H  
ATOM   1585 1HB  GLN A 105      10.576  55.437 -36.320  1.00 10.64           H  
ATOM   1586 2HB  GLN A 105       9.053  56.212 -35.908  1.00 10.64           H  
ATOM   1587 1HG  GLN A 105       8.151  54.163 -35.076  1.00 10.64           H  
ATOM   1588 2HG  GLN A 105       9.532  53.236 -35.672  1.00 10.64           H  
ATOM   1589 1HE2 GLN A 105       9.861  53.833 -31.993  1.00 10.64           H  
ATOM   1590 2HE2 GLN A 105       8.672  53.115 -33.027  1.00 10.64           H  
ATOM   1591  N   GLN A 106       9.892  56.287 -39.580  1.00 13.27           N  
ATOM   1592  CA  GLN A 106      10.095  57.487 -40.387  1.00 13.27           C  
ATOM   1593  C   GLN A 106       8.871  57.867 -41.246  1.00 13.27           C  
ATOM   1594  O   GLN A 106       8.368  57.030 -42.006  1.00 13.27           O  
ATOM   1595  CB  GLN A 106      11.313  57.258 -41.298  1.00 13.27           C  
ATOM   1596  CG  GLN A 106      11.596  58.333 -42.345  1.00 13.27           C  
ATOM   1597  CD  GLN A 106      12.042  59.680 -41.818  1.00 13.27           C  
ATOM   1598  OE1 GLN A 106      13.010  59.812 -41.056  1.00 13.27           O  
ATOM   1599  NE2 GLN A 106      11.325  60.709 -42.257  1.00 13.27           N  
ATOM   1600  H   GLN A 106      10.388  55.435 -39.850  1.00 13.27           H  
ATOM   1601  HA  GLN A 106      10.354  58.287 -39.708  1.00 13.27           H  
ATOM   1602 1HB  GLN A 106      12.205  57.131 -40.680  1.00 13.27           H  
ATOM   1603 2HB  GLN A 106      11.172  56.327 -41.840  1.00 13.27           H  
ATOM   1604 1HG  GLN A 106      12.379  57.960 -43.000  1.00 13.27           H  
ATOM   1605 2HG  GLN A 106      10.690  58.484 -42.921  1.00 13.27           H  
ATOM   1606 1HE2 GLN A 106      11.545  61.639 -41.973  1.00 13.27           H  
ATOM   1607 2HE2 GLN A 106      10.524  60.528 -42.879  1.00 13.27           H  
ATOM   1608  N   PRO A 107       8.347  59.114 -41.138  1.00 16.07           N  
ATOM   1609  CA  PRO A 107       7.282  59.646 -41.969  1.00 16.07           C  
ATOM   1610  C   PRO A 107       7.683  59.606 -43.428  1.00 16.07           C  
ATOM   1611  O   PRO A 107       8.833  59.895 -43.773  1.00 16.07           O  
ATOM   1612  CB  PRO A 107       7.140  61.088 -41.469  1.00 16.07           C  
ATOM   1613  CG  PRO A 107       7.620  61.041 -40.039  1.00 16.07           C  
ATOM   1614  CD  PRO A 107       8.739  60.025 -40.026  1.00 16.07           C  
ATOM   1615  HA  PRO A 107       6.363  59.068 -41.800  1.00 16.07           H  
ATOM   1616 1HB  PRO A 107       7.732  61.763 -42.107  1.00 16.07           H  
ATOM   1617 2HB  PRO A 107       6.091  61.409 -41.557  1.00 16.07           H  
ATOM   1618 1HG  PRO A 107       7.951  62.038 -39.714  1.00 16.07           H  
ATOM   1619 2HG  PRO A 107       6.791  60.753 -39.375  1.00 16.07           H  
ATOM   1620 1HD  PRO A 107       9.695  60.508 -40.202  1.00 16.07           H  
ATOM   1621 2HD  PRO A 107       8.698  59.520 -39.056  1.00 16.07           H  
ATOM   1622  N   GLN A 108       6.735  59.292 -44.293  1.00 18.94           N  
ATOM   1623  CA  GLN A 108       7.038  59.254 -45.710  1.00 18.94           C  
ATOM   1624  C   GLN A 108       6.698  60.598 -46.327  1.00 18.94           C  
ATOM   1625  O   GLN A 108       5.567  61.070 -46.212  1.00 18.94           O  
ATOM   1626  CB  GLN A 108       6.288  58.100 -46.360  1.00 18.94           C  
ATOM   1627  CG  GLN A 108       6.659  56.745 -45.738  1.00 18.94           C  
ATOM   1628  CD  GLN A 108       8.130  56.388 -45.942  1.00 18.94           C  
ATOM   1629  OE1 GLN A 108       8.572  56.241 -47.089  1.00 18.94           O  
ATOM   1630  NE2 GLN A 108       8.895  56.247 -44.851  1.00 18.94           N  
ATOM   1631  H   GLN A 108       5.806  59.064 -43.970  1.00 18.94           H  
ATOM   1632  HA  GLN A 108       8.107  59.083 -45.838  1.00 18.94           H  
ATOM   1633 1HB  GLN A 108       5.216  58.249 -46.250  1.00 18.94           H  
ATOM   1634 2HB  GLN A 108       6.514  58.066 -47.425  1.00 18.94           H  
ATOM   1635 1HG  GLN A 108       6.470  56.783 -44.662  1.00 18.94           H  
ATOM   1636 2HG  GLN A 108       6.052  55.966 -46.197  1.00 18.94           H  
ATOM   1637 1HE2 GLN A 108       9.860  56.010 -44.947  1.00 18.94           H  
ATOM   1638 2HE2 GLN A 108       8.518  56.374 -43.903  1.00 18.94           H  
ATOM   1639  N   THR A 109       7.689  61.217 -46.960  1.00 21.30           N  
ATOM   1640  CA  THR A 109       7.527  62.554 -47.523  1.00 21.30           C  
ATOM   1641  C   THR A 109       7.777  62.617 -49.029  1.00 21.30           C  
ATOM   1642  O   THR A 109       7.966  63.698 -49.586  1.00 21.30           O  
ATOM   1643  CB  THR A 109       8.472  63.537 -46.807  1.00 21.30           C  
ATOM   1644  OG1 THR A 109       9.832  63.109 -46.977  1.00 21.30           O  
ATOM   1645  CG2 THR A 109       8.151  63.567 -45.306  1.00 21.30           C  
ATOM   1646  H   THR A 109       8.590  60.764 -47.019  1.00 21.30           H  
ATOM   1647  HA  THR A 109       6.501  62.878 -47.346  1.00 21.30           H  
ATOM   1648  HB  THR A 109       8.350  64.534 -47.229  1.00 21.30           H  
ATOM   1649  HG1 THR A 109      10.065  63.150 -47.909  1.00 21.30           H  
ATOM   1650 1HG2 THR A 109       8.822  64.263 -44.805  1.00 21.30           H  
ATOM   1651 2HG2 THR A 109       7.120  63.889 -45.162  1.00 21.30           H  
ATOM   1652 3HG2 THR A 109       8.282  62.572 -44.879  1.00 21.30           H  
ATOM   1653  N   GLY A 110       7.828  61.464 -49.686  1.00 22.70           N  
ATOM   1654  CA  GLY A 110       8.106  61.452 -51.119  1.00 22.70           C  
ATOM   1655  C   GLY A 110       6.997  62.117 -51.930  1.00 22.70           C  
ATOM   1656  O   GLY A 110       5.815  62.012 -51.603  1.00 22.70           O  
ATOM   1657  H   GLY A 110       7.658  60.602 -49.189  1.00 22.70           H  
ATOM   1658 1HA  GLY A 110       9.051  61.964 -51.308  1.00 22.70           H  
ATOM   1659 2HA  GLY A 110       8.231  60.423 -51.454  1.00 22.70           H  
ATOM   1660  N   ASP A 111       7.394  62.794 -53.001  1.00 23.67           N  
ATOM   1661  CA  ASP A 111       6.464  63.453 -53.907  1.00 23.67           C  
ATOM   1662  C   ASP A 111       5.654  62.379 -54.656  1.00 23.67           C  
ATOM   1663  O   ASP A 111       6.252  61.403 -55.105  1.00 23.67           O  
ATOM   1664  CB  ASP A 111       7.204  64.347 -54.909  1.00 23.67           C  
ATOM   1665  CG  ASP A 111       6.271  65.311 -55.700  1.00 23.67           C  
ATOM   1666  OD1 ASP A 111       6.346  66.487 -55.439  1.00 23.67           O  
ATOM   1667  OD2 ASP A 111       5.482  64.871 -56.524  1.00 23.67           O  
ATOM   1668  H   ASP A 111       8.382  62.849 -53.195  1.00 23.67           H  
ATOM   1669  HA  ASP A 111       5.830  64.096 -53.311  1.00 23.67           H  
ATOM   1670 1HB  ASP A 111       7.946  64.946 -54.379  1.00 23.67           H  
ATOM   1671 2HB  ASP A 111       7.739  63.720 -55.623  1.00 23.67           H  
ATOM   1672  N   PRO A 112       4.320  62.486 -54.786  1.00 24.39           N  
ATOM   1673  CA  PRO A 112       3.460  61.597 -55.561  1.00 24.39           C  
ATOM   1674  C   PRO A 112       3.848  61.447 -57.043  1.00 24.39           C  
ATOM   1675  O   PRO A 112       3.439  60.474 -57.697  1.00 24.39           O  
ATOM   1676  CB  PRO A 112       2.090  62.271 -55.445  1.00 24.39           C  
ATOM   1677  CG  PRO A 112       2.149  63.055 -54.160  1.00 24.39           C  
ATOM   1678  CD  PRO A 112       3.579  63.533 -54.050  1.00 24.39           C  
ATOM   1679  HA  PRO A 112       3.453  60.608 -55.071  1.00 24.39           H  
ATOM   1680 1HB  PRO A 112       1.924  62.914 -56.327  1.00 24.39           H  
ATOM   1681 2HB  PRO A 112       1.297  61.511 -55.452  1.00 24.39           H  
ATOM   1682 1HG  PRO A 112       1.429  63.887 -54.194  1.00 24.39           H  
ATOM   1683 2HG  PRO A 112       1.855  62.415 -53.315  1.00 24.39           H  
ATOM   1684 1HD  PRO A 112       3.711  64.522 -54.518  1.00 24.39           H  
ATOM   1685 2HD  PRO A 112       3.832  63.520 -52.979  1.00 24.39           H  
ATOM   1686  N   SER A 113       4.591  62.419 -57.595  1.00 24.67           N  
ATOM   1687  CA  SER A 113       4.957  62.352 -59.000  1.00 24.67           C  
ATOM   1688  C   SER A 113       5.668  61.051 -59.328  1.00 24.67           C  
ATOM   1689  O   SER A 113       6.530  60.584 -58.589  1.00 24.67           O  
ATOM   1690  CB  SER A 113       5.855  63.513 -59.370  1.00 24.67           C  
ATOM   1691  OG  SER A 113       5.186  64.731 -59.226  1.00 24.67           O  
ATOM   1692  H   SER A 113       4.919  63.228 -57.055  1.00 24.67           H  
ATOM   1693  HA  SER A 113       4.048  62.409 -59.595  1.00 24.67           H  
ATOM   1694 1HB  SER A 113       6.739  63.507 -58.733  1.00 24.67           H  
ATOM   1695 2HB  SER A 113       6.189  63.396 -60.401  1.00 24.67           H  
ATOM   1696  HG  SER A 113       5.173  64.903 -58.252  1.00 24.67           H  
ATOM   1697  N   LYS A 114       5.283  60.472 -60.460  1.00 24.67           N  
ATOM   1698  CA  LYS A 114       5.812  59.216 -60.991  1.00 24.67           C  
ATOM   1699  C   LYS A 114       5.494  57.984 -60.126  1.00 24.67           C  
ATOM   1700  O   LYS A 114       5.935  56.875 -60.442  1.00 24.67           O  
ATOM   1701  CB  LYS A 114       7.332  59.313 -61.184  1.00 24.67           C  
ATOM   1702  CG  LYS A 114       7.793  60.457 -62.088  1.00 24.67           C  
ATOM   1703  CD  LYS A 114       9.303  60.430 -62.271  1.00 24.67           C  
ATOM   1704  CE  LYS A 114       9.789  61.592 -63.129  1.00 24.67           C  
ATOM   1705  NZ  LYS A 114      11.272  61.591 -63.269  1.00 24.67           N  
ATOM   1706  H   LYS A 114       4.562  60.934 -60.995  1.00 24.67           H  
ATOM   1707  HA  LYS A 114       5.358  59.049 -61.969  1.00 24.67           H  
ATOM   1708 1HB  LYS A 114       7.837  59.403 -60.228  1.00 24.67           H  
ATOM   1709 2HB  LYS A 114       7.686  58.387 -61.636  1.00 24.67           H  
ATOM   1710 1HG  LYS A 114       7.312  60.370 -63.062  1.00 24.67           H  
ATOM   1711 2HG  LYS A 114       7.512  61.411 -61.647  1.00 24.67           H  
ATOM   1712 1HD  LYS A 114       9.785  60.485 -61.293  1.00 24.67           H  
ATOM   1713 2HD  LYS A 114       9.593  59.494 -62.746  1.00 24.67           H  
ATOM   1714 1HE  LYS A 114       9.340  61.518 -64.119  1.00 24.67           H  
ATOM   1715 2HE  LYS A 114       9.478  62.531 -62.670  1.00 24.67           H  
ATOM   1716 1HZ  LYS A 114      11.559  62.373 -63.842  1.00 24.67           H  
ATOM   1717 2HZ  LYS A 114      11.696  61.672 -62.355  1.00 24.67           H  
ATOM   1718 3HZ  LYS A 114      11.570  60.730 -63.703  1.00 24.67           H  
ATOM   1719  N   SER A 115       4.620  58.123 -59.116  1.00 24.39           N  
ATOM   1720  CA  SER A 115       4.217  56.971 -58.308  1.00 24.39           C  
ATOM   1721  C   SER A 115       3.430  55.945 -59.126  1.00 24.39           C  
ATOM   1722  O   SER A 115       3.370  54.763 -58.787  1.00 24.39           O  
ATOM   1723  CB  SER A 115       3.430  57.433 -57.093  1.00 24.39           C  
ATOM   1724  OG  SER A 115       2.232  58.050 -57.464  1.00 24.39           O  
ATOM   1725  H   SER A 115       4.263  59.044 -58.853  1.00 24.39           H  
ATOM   1726  HA  SER A 115       5.122  56.482 -57.944  1.00 24.39           H  
ATOM   1727 1HB  SER A 115       3.215  56.575 -56.460  1.00 24.39           H  
ATOM   1728 2HB  SER A 115       4.034  58.129 -56.509  1.00 24.39           H  
ATOM   1729  HG  SER A 115       2.489  58.957 -57.747  1.00 24.39           H  
ATOM   1730  N   SER A 116       2.894  56.383 -60.267  1.00 23.40           N  
ATOM   1731  CA  SER A 116       2.157  55.521 -61.181  1.00 23.40           C  
ATOM   1732  C   SER A 116       3.061  54.437 -61.771  1.00 23.40           C  
ATOM   1733  O   SER A 116       2.579  53.408 -62.245  1.00 23.40           O  
ATOM   1734  CB  SER A 116       1.544  56.346 -62.295  1.00 23.40           C  
ATOM   1735  OG  SER A 116       2.536  56.894 -63.121  1.00 23.40           O  
ATOM   1736  H   SER A 116       2.988  57.362 -60.482  1.00 23.40           H  
ATOM   1737  HA  SER A 116       1.355  55.035 -60.624  1.00 23.40           H  
ATOM   1738 1HB  SER A 116       0.882  55.717 -62.888  1.00 23.40           H  
ATOM   1739 2HB  SER A 116       0.941  57.145 -61.866  1.00 23.40           H  
ATOM   1740  HG  SER A 116       3.062  56.150 -63.428  1.00 23.40           H  
ATOM   1741  N   SER A 117       4.382  54.644 -61.705  1.00 21.54           N  
ATOM   1742  CA  SER A 117       5.350  53.688 -62.225  1.00 21.54           C  
ATOM   1743  C   SER A 117       5.350  52.380 -61.430  1.00 21.54           C  
ATOM   1744  O   SER A 117       5.894  51.377 -61.890  1.00 21.54           O  
ATOM   1745  CB  SER A 117       6.743  54.296 -62.254  1.00 21.54           C  
ATOM   1746  OG  SER A 117       7.227  54.544 -60.967  1.00 21.54           O  
ATOM   1747  H   SER A 117       4.746  55.494 -61.275  1.00 21.54           H  
ATOM   1748  HA  SER A 117       5.071  53.452 -63.253  1.00 21.54           H  
ATOM   1749 1HB  SER A 117       7.418  53.618 -62.770  1.00 21.54           H  
ATOM   1750 2HB  SER A 117       6.719  55.228 -62.816  1.00 21.54           H  
ATOM   1751  HG  SER A 117       6.709  55.306 -60.628  1.00 21.54           H  
ATOM   1752  N   ASN A 118       4.736  52.387 -60.241  1.00 19.02           N  
ATOM   1753  CA  ASN A 118       4.651  51.193 -59.415  1.00 19.02           C  
ATOM   1754  C   ASN A 118       3.316  50.462 -59.615  1.00 19.02           C  
ATOM   1755  O   ASN A 118       3.011  49.516 -58.886  1.00 19.02           O  
ATOM   1756  CB  ASN A 118       4.825  51.555 -57.952  1.00 19.02           C  
ATOM   1757  CG  ASN A 118       6.219  52.010 -57.616  1.00 19.02           C  
ATOM   1758  OD1 ASN A 118       7.212  51.462 -58.112  1.00 19.02           O  
ATOM   1759  ND2 ASN A 118       6.313  53.011 -56.773  1.00 19.02           N  
ATOM   1760  H   ASN A 118       4.305  53.244 -59.891  1.00 19.02           H  
ATOM   1761  HA  ASN A 118       5.446  50.508 -59.709  1.00 19.02           H  
ATOM   1762 1HB  ASN A 118       4.125  52.354 -57.700  1.00 19.02           H  
ATOM   1763 2HB  ASN A 118       4.576  50.694 -57.334  1.00 19.02           H  
ATOM   1764 1HD2 ASN A 118       7.212  53.360 -56.509  1.00 19.02           H  
ATOM   1765 2HD2 ASN A 118       5.484  53.424 -56.396  1.00 19.02           H  
ATOM   1766  N   SER A 119       2.516  50.902 -60.591  1.00 16.30           N  
ATOM   1767  CA  SER A 119       1.229  50.276 -60.875  1.00 16.30           C  
ATOM   1768  C   SER A 119       1.376  48.822 -61.316  1.00 16.30           C  
ATOM   1769  O   SER A 119       2.283  48.490 -62.083  1.00 16.30           O  
ATOM   1770  CB  SER A 119       0.492  51.053 -61.945  1.00 16.30           C  
ATOM   1771  OG  SER A 119      -0.708  50.411 -62.284  1.00 16.30           O  
ATOM   1772  H   SER A 119       2.791  51.698 -61.164  1.00 16.30           H  
ATOM   1773  HA  SER A 119       0.632  50.291 -59.961  1.00 16.30           H  
ATOM   1774 1HB  SER A 119       0.287  52.064 -61.590  1.00 16.30           H  
ATOM   1775 2HB  SER A 119       1.126  51.139 -62.826  1.00 16.30           H  
ATOM   1776  HG  SER A 119      -0.465  49.494 -62.472  1.00 16.30           H  
ATOM   1777  N   ASP A 120       0.445  47.981 -60.865  1.00 13.80           N  
ATOM   1778  CA  ASP A 120       0.383  46.555 -61.195  1.00 13.80           C  
ATOM   1779  C   ASP A 120      -0.837  45.935 -60.520  1.00 13.80           C  
ATOM   1780  O   ASP A 120      -1.793  45.561 -61.200  1.00 13.80           O  
ATOM   1781  OXT ASP A 120      -1.008  46.163 -59.323  1.00 13.80           O  
ATOM   1782  CB  ASP A 120       1.649  45.799 -60.733  1.00 13.80           C  
ATOM   1783  CG  ASP A 120       1.750  44.355 -61.287  1.00 13.80           C  
ATOM   1784  OD1 ASP A 120       0.852  43.934 -61.978  1.00 13.80           O  
ATOM   1785  OD2 ASP A 120       2.725  43.696 -60.998  1.00 13.80           O  
ATOM   1786  H   ASP A 120      -0.255  48.355 -60.238  1.00 13.80           H  
ATOM   1787  HA  ASP A 120       0.279  46.446 -62.274  1.00 13.80           H  
ATOM   1788 1HB  ASP A 120       2.547  46.330 -61.036  1.00 13.80           H  
ATOM   1789 2HB  ASP A 120       1.662  45.751 -59.644  1.00 13.80           H  
TER    1790
ENDMDL

REMARK ID 641810 MODEL 2 line_8-9_sample2
PFRMAT TS
TARGET line_8-9_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.312   0.687   2.562  1.00 10.46           N  
ATOM      2  CA  ASP A   1       1.750   0.837   2.372  1.00 10.46           C  
ATOM      3  C   ASP A   1       2.062   1.835   1.263  1.00 10.46           C  
ATOM      4  O   ASP A   1       2.297   1.455   0.108  1.00 10.46           O  
ATOM      5  CB  ASP A   1       2.365  -0.530   2.060  1.00 10.46           C  
ATOM      6  CG  ASP A   1       3.899  -0.550   1.941  1.00 10.46           C  
ATOM      7  OD1 ASP A   1       4.520   0.497   1.792  1.00 10.46           O  
ATOM      8  OD2 ASP A   1       4.438  -1.634   1.991  1.00 10.46           O  
ATOM      9 1H   ASP A   1       0.047  -0.268   2.372  1.00 10.46           H  
ATOM     10 2H   ASP A   1       0.068   0.920   3.514  1.00 10.46           H  
ATOM     11 3H   ASP A   1      -0.176   1.305   1.929  1.00 10.46           H  
ATOM     12  HA  ASP A   1       2.182   1.211   3.301  1.00 10.46           H  
ATOM     13 1HB  ASP A   1       2.072  -1.240   2.836  1.00 10.46           H  
ATOM     14 2HB  ASP A   1       1.952  -0.896   1.119  1.00 10.46           H  
ATOM     15  N   THR A   2       2.140   3.114   1.638  1.00 11.61           N  
ATOM     16  CA  THR A   2       2.397   4.175   0.669  1.00 11.61           C  
ATOM     17  C   THR A   2       3.877   4.305   0.321  1.00 11.61           C  
ATOM     18  O   THR A   2       4.243   4.964  -0.658  1.00 11.61           O  
ATOM     19  CB  THR A   2       1.852   5.516   1.191  1.00 11.61           C  
ATOM     20  OG1 THR A   2       2.507   5.858   2.419  1.00 11.61           O  
ATOM     21  CG2 THR A   2       0.356   5.403   1.432  1.00 11.61           C  
ATOM     22  H   THR A   2       1.985   3.373   2.604  1.00 11.61           H  
ATOM     23  HA  THR A   2       1.858   3.934  -0.242  1.00 11.61           H  
ATOM     24  HB  THR A   2       2.041   6.298   0.456  1.00 11.61           H  
ATOM     25  HG1 THR A   2       3.410   6.134   2.233  1.00 11.61           H  
ATOM     26 1HG2 THR A   2      -0.027   6.355   1.800  1.00 11.61           H  
ATOM     27 2HG2 THR A   2      -0.142   5.147   0.496  1.00 11.61           H  
ATOM     28 3HG2 THR A   2       0.163   4.627   2.170  1.00 11.61           H  
ATOM     29  N   VAL A   3       4.737   3.660   1.104  1.00 12.44           N  
ATOM     30  CA  VAL A   3       6.159   3.717   0.828  1.00 12.44           C  
ATOM     31  C   VAL A   3       6.416   2.904  -0.423  1.00 12.44           C  
ATOM     32  O   VAL A   3       6.974   3.404  -1.406  1.00 12.44           O  
ATOM     33  CB  VAL A   3       6.958   3.148   2.010  1.00 12.44           C  
ATOM     34  CG1 VAL A   3       8.427   3.066   1.657  1.00 12.44           C  
ATOM     35  CG2 VAL A   3       6.744   4.031   3.227  1.00 12.44           C  
ATOM     36  H   VAL A   3       4.397   3.107   1.882  1.00 12.44           H  
ATOM     37  HA  VAL A   3       6.452   4.752   0.654  1.00 12.44           H  
ATOM     38  HB  VAL A   3       6.608   2.132   2.226  1.00 12.44           H  
ATOM     39 1HG1 VAL A   3       8.980   2.651   2.497  1.00 12.44           H  
ATOM     40 2HG1 VAL A   3       8.550   2.422   0.790  1.00 12.44           H  
ATOM     41 3HG1 VAL A   3       8.803   4.064   1.430  1.00 12.44           H  
ATOM     42 1HG2 VAL A   3       7.298   3.624   4.073  1.00 12.44           H  
ATOM     43 2HG2 VAL A   3       7.096   5.039   3.011  1.00 12.44           H  
ATOM     44 3HG2 VAL A   3       5.682   4.060   3.470  1.00 12.44           H  
ATOM     45  N   ARG A   4       5.942   1.662  -0.429  1.00 12.66           N  
ATOM     46  CA  ARG A   4       6.131   0.860  -1.615  1.00 12.66           C  
ATOM     47  C   ARG A   4       5.344   1.405  -2.787  1.00 12.66           C  
ATOM     48  O   ARG A   4       5.897   1.497  -3.880  1.00 12.66           O  
ATOM     49  CB  ARG A   4       5.808  -0.590  -1.359  1.00 12.66           C  
ATOM     50  CG  ARG A   4       6.851  -1.291  -0.502  1.00 12.66           C  
ATOM     51  CD  ARG A   4       6.565  -2.733  -0.324  1.00 12.66           C  
ATOM     52  NE  ARG A   4       7.649  -3.419   0.375  1.00 12.66           N  
ATOM     53  CZ  ARG A   4       7.773  -3.522   1.717  1.00 12.66           C  
ATOM     54  NH1 ARG A   4       6.890  -2.971   2.523  1.00 12.66           N  
ATOM     55  NH2 ARG A   4       8.802  -4.186   2.227  1.00 12.66           N  
ATOM     56  H   ARG A   4       5.464   1.267   0.394  1.00 12.66           H  
ATOM     57  HA  ARG A   4       7.186   0.898  -1.877  1.00 12.66           H  
ATOM     58 1HB  ARG A   4       4.855  -0.655  -0.834  1.00 12.66           H  
ATOM     59 2HB  ARG A   4       5.702  -1.121  -2.287  1.00 12.66           H  
ATOM     60 1HG  ARG A   4       7.835  -1.181  -0.958  1.00 12.66           H  
ATOM     61 2HG  ARG A   4       6.852  -0.825   0.490  1.00 12.66           H  
ATOM     62 1HD  ARG A   4       5.654  -2.854   0.258  1.00 12.66           H  
ATOM     63 2HD  ARG A   4       6.438  -3.200  -1.297  1.00 12.66           H  
ATOM     64  HE  ARG A   4       8.358  -3.860  -0.193  1.00 12.66           H  
ATOM     65 1HH1 ARG A   4       6.077  -2.441   2.150  1.00 12.66           H  
ATOM     66 2HH1 ARG A   4       6.994  -3.054   3.517  1.00 12.66           H  
ATOM     67 1HH2 ARG A   4       9.484  -4.611   1.614  1.00 12.66           H  
ATOM     68 2HH2 ARG A   4       8.901  -4.267   3.227  1.00 12.66           H  
ATOM     69  N   LYS A   5       4.114   1.892  -2.569  1.00 12.20           N  
ATOM     70  CA  LYS A   5       3.390   2.443  -3.711  1.00 12.20           C  
ATOM     71  C   LYS A   5       4.150   3.610  -4.337  1.00 12.20           C  
ATOM     72  O   LYS A   5       4.123   3.773  -5.555  1.00 12.20           O  
ATOM     73  CB  LYS A   5       1.981   2.889  -3.342  1.00 12.20           C  
ATOM     74  CG  LYS A   5       1.012   1.750  -3.060  1.00 12.20           C  
ATOM     75  CD  LYS A   5      -0.372   2.275  -2.704  1.00 12.20           C  
ATOM     76  CE  LYS A   5      -1.351   1.136  -2.459  1.00 12.20           C  
ATOM     77  NZ  LYS A   5      -2.713   1.639  -2.113  1.00 12.20           N  
ATOM     78  H   LYS A   5       3.666   1.828  -1.649  1.00 12.20           H  
ATOM     79  HA  LYS A   5       3.304   1.663  -4.467  1.00 12.20           H  
ATOM     80 1HB  LYS A   5       2.029   3.522  -2.467  1.00 12.20           H  
ATOM     81 2HB  LYS A   5       1.569   3.487  -4.152  1.00 12.20           H  
ATOM     82 1HG  LYS A   5       0.936   1.113  -3.940  1.00 12.20           H  
ATOM     83 2HG  LYS A   5       1.392   1.150  -2.234  1.00 12.20           H  
ATOM     84 1HD  LYS A   5      -0.304   2.882  -1.799  1.00 12.20           H  
ATOM     85 2HD  LYS A   5      -0.747   2.898  -3.513  1.00 12.20           H  
ATOM     86 1HE  LYS A   5      -1.417   0.523  -3.357  1.00 12.20           H  
ATOM     87 2HE  LYS A   5      -0.981   0.521  -1.638  1.00 12.20           H  
ATOM     88 1HZ  LYS A   5      -3.334   0.857  -1.958  1.00 12.20           H  
ATOM     89 2HZ  LYS A   5      -2.665   2.201  -1.276  1.00 12.20           H  
ATOM     90 3HZ  LYS A   5      -3.068   2.202  -2.874  1.00 12.20           H  
ATOM     91  N   SER A   6       4.842   4.419  -3.522  1.00 11.23           N  
ATOM     92  CA  SER A   6       5.625   5.514  -4.075  1.00 11.23           C  
ATOM     93  C   SER A   6       6.761   4.952  -4.940  1.00 11.23           C  
ATOM     94  O   SER A   6       6.987   5.402  -6.069  1.00 11.23           O  
ATOM     95  CB  SER A   6       6.194   6.373  -2.959  1.00 11.23           C  
ATOM     96  OG  SER A   6       5.170   7.013  -2.239  1.00 11.23           O  
ATOM     97  H   SER A   6       4.814   4.297  -2.510  1.00 11.23           H  
ATOM     98  HA  SER A   6       4.978   6.126  -4.703  1.00 11.23           H  
ATOM     99 1HB  SER A   6       6.781   5.755  -2.283  1.00 11.23           H  
ATOM    100 2HB  SER A   6       6.863   7.117  -3.384  1.00 11.23           H  
ATOM    101  HG  SER A   6       4.734   6.303  -1.715  1.00 11.23           H  
ATOM    102  N   TYR A   7       7.416   3.885  -4.474  1.00 10.06           N  
ATOM    103  CA  TYR A   7       8.511   3.304  -5.253  1.00 10.06           C  
ATOM    104  C   TYR A   7       7.985   2.638  -6.520  1.00 10.06           C  
ATOM    105  O   TYR A   7       8.689   2.550  -7.537  1.00 10.06           O  
ATOM    106  CB  TYR A   7       9.324   2.311  -4.419  1.00 10.06           C  
ATOM    107  CG  TYR A   7      10.241   2.989  -3.409  1.00 10.06           C  
ATOM    108  CD1 TYR A   7      10.007   2.883  -2.048  1.00 10.06           C  
ATOM    109  CD2 TYR A   7      11.317   3.739  -3.865  1.00 10.06           C  
ATOM    110  CE1 TYR A   7      10.846   3.514  -1.151  1.00 10.06           C  
ATOM    111  CE2 TYR A   7      12.153   4.372  -2.967  1.00 10.06           C  
ATOM    112  CZ  TYR A   7      11.919   4.260  -1.614  1.00 10.06           C  
ATOM    113  OH  TYR A   7      12.752   4.889  -0.718  1.00 10.06           O  
ATOM    114  H   TYR A   7       7.187   3.520  -3.546  1.00 10.06           H  
ATOM    115  HA  TYR A   7       9.176   4.109  -5.560  1.00 10.06           H  
ATOM    116 1HB  TYR A   7       8.642   1.652  -3.876  1.00 10.06           H  
ATOM    117 2HB  TYR A   7       9.929   1.688  -5.074  1.00 10.06           H  
ATOM    118  HD1 TYR A   7       9.167   2.298  -1.687  1.00 10.06           H  
ATOM    119  HD2 TYR A   7      11.501   3.831  -4.936  1.00 10.06           H  
ATOM    120  HE1 TYR A   7      10.668   3.427  -0.085  1.00 10.06           H  
ATOM    121  HE2 TYR A   7      12.996   4.962  -3.328  1.00 10.06           H  
ATOM    122  HH  TYR A   7      13.435   5.364  -1.197  1.00 10.06           H  
ATOM    123  N   TYR A   8       6.730   2.219  -6.469  1.00  9.03           N  
ATOM    124  CA  TYR A   8       6.068   1.568  -7.571  1.00  9.03           C  
ATOM    125  C   TYR A   8       5.076   2.491  -8.287  1.00  9.03           C  
ATOM    126  O   TYR A   8       4.197   2.006  -8.994  1.00  9.03           O  
ATOM    127  CB  TYR A   8       5.384   0.290  -7.098  1.00  9.03           C  
ATOM    128  CG  TYR A   8       6.371  -0.696  -6.517  1.00  9.03           C  
ATOM    129  CD1 TYR A   8       6.175  -1.220  -5.253  1.00  9.03           C  
ATOM    130  CD2 TYR A   8       7.506  -1.037  -7.237  1.00  9.03           C  
ATOM    131  CE1 TYR A   8       7.100  -2.094  -4.713  1.00  9.03           C  
ATOM    132  CE2 TYR A   8       8.432  -1.907  -6.698  1.00  9.03           C  
ATOM    133  CZ  TYR A   8       8.229  -2.433  -5.438  1.00  9.03           C  
ATOM    134  OH  TYR A   8       9.152  -3.299  -4.896  1.00  9.03           O  
ATOM    135  H   TYR A   8       6.225   2.309  -5.587  1.00  9.03           H  
ATOM    136  HA  TYR A   8       6.824   1.279  -8.293  1.00  9.03           H  
ATOM    137 1HB  TYR A   8       4.648   0.533  -6.327  1.00  9.03           H  
ATOM    138 2HB  TYR A   8       4.860  -0.183  -7.927  1.00  9.03           H  
ATOM    139  HD1 TYR A   8       5.287  -0.943  -4.687  1.00  9.03           H  
ATOM    140  HD2 TYR A   8       7.670  -0.614  -8.227  1.00  9.03           H  
ATOM    141  HE1 TYR A   8       6.946  -2.510  -3.723  1.00  9.03           H  
ATOM    142  HE2 TYR A   8       9.325  -2.173  -7.263  1.00  9.03           H  
ATOM    143  HH  TYR A   8       9.875  -3.424  -5.516  1.00  9.03           H  
ATOM    144  N   SER A   9       5.281   3.822  -8.207  1.00  8.20           N  
ATOM    145  CA  SER A   9       4.452   4.889  -8.836  1.00  8.20           C  
ATOM    146  C   SER A   9       3.723   4.636 -10.180  1.00  8.20           C  
ATOM    147  O   SER A   9       2.909   5.464 -10.587  1.00  8.20           O  
ATOM    148  CB  SER A   9       5.288   6.142  -9.057  1.00  8.20           C  
ATOM    149  OG  SER A   9       5.668   6.745  -7.853  1.00  8.20           O  
ATOM    150  H   SER A   9       6.029   4.151  -7.592  1.00  8.20           H  
ATOM    151  HA  SER A   9       3.684   5.136  -8.102  1.00  8.20           H  
ATOM    152 1HB  SER A   9       6.178   5.880  -9.627  1.00  8.20           H  
ATOM    153 2HB  SER A   9       4.719   6.848  -9.654  1.00  8.20           H  
ATOM    154  HG  SER A   9       6.249   6.109  -7.396  1.00  8.20           H  
ATOM    155  N   LYS A  10       4.078   3.586 -10.913  1.00  7.51           N  
ATOM    156  CA  LYS A  10       3.538   3.262 -12.235  1.00  7.51           C  
ATOM    157  C   LYS A  10       3.826   4.328 -13.285  1.00  7.51           C  
ATOM    158  O   LYS A  10       2.991   4.618 -14.139  1.00  7.51           O  
ATOM    159  CB  LYS A  10       2.020   3.030 -12.162  1.00  7.51           C  
ATOM    160  CG  LYS A  10       1.595   1.911 -11.218  1.00  7.51           C  
ATOM    161  CD  LYS A  10       0.090   1.691 -11.242  1.00  7.51           C  
ATOM    162  CE  LYS A  10      -0.319   0.615 -10.247  1.00  7.51           C  
ATOM    163  NZ  LYS A  10      -1.794   0.416 -10.219  1.00  7.51           N  
ATOM    164  H   LYS A  10       4.717   2.930 -10.483  1.00  7.51           H  
ATOM    165  HA  LYS A  10       4.007   2.337 -12.571  1.00  7.51           H  
ATOM    166 1HB  LYS A  10       1.506   3.942 -11.870  1.00  7.51           H  
ATOM    167 2HB  LYS A  10       1.657   2.770 -13.153  1.00  7.51           H  
ATOM    168 1HG  LYS A  10       2.099   0.988 -11.499  1.00  7.51           H  
ATOM    169 2HG  LYS A  10       1.893   2.165 -10.200  1.00  7.51           H  
ATOM    170 1HD  LYS A  10      -0.417   2.622 -10.989  1.00  7.51           H  
ATOM    171 2HD  LYS A  10      -0.221   1.386 -12.242  1.00  7.51           H  
ATOM    172 1HE  LYS A  10       0.159  -0.324 -10.522  1.00  7.51           H  
ATOM    173 2HE  LYS A  10       0.018   0.904  -9.252  1.00  7.51           H  
ATOM    174 1HZ  LYS A  10      -2.023  -0.303  -9.549  1.00  7.51           H  
ATOM    175 2HZ  LYS A  10      -2.245   1.281  -9.954  1.00  7.51           H  
ATOM    176 3HZ  LYS A  10      -2.114   0.137 -11.135  1.00  7.51           H  
ATOM    177  N   ASP A  11       5.036   4.876 -13.252  1.00  6.94           N  
ATOM    178  CA  ASP A  11       5.454   5.853 -14.244  1.00  6.94           C  
ATOM    179  C   ASP A  11       5.370   5.203 -15.627  1.00  6.94           C  
ATOM    180  O   ASP A  11       6.010   4.172 -15.834  1.00  6.94           O  
ATOM    181  CB  ASP A  11       6.894   6.318 -13.992  1.00  6.94           C  
ATOM    182  CG  ASP A  11       7.363   7.456 -14.950  1.00  6.94           C  
ATOM    183  OD1 ASP A  11       7.404   7.245 -16.166  1.00  6.94           O  
ATOM    184  OD2 ASP A  11       7.669   8.516 -14.458  1.00  6.94           O  
ATOM    185  H   ASP A  11       5.666   4.606 -12.515  1.00  6.94           H  
ATOM    186  HA  ASP A  11       4.814   6.718 -14.150  1.00  6.94           H  
ATOM    187 1HB  ASP A  11       6.976   6.676 -12.964  1.00  6.94           H  
ATOM    188 2HB  ASP A  11       7.572   5.475 -14.094  1.00  6.94           H  
ATOM    189  N   PRO A  12       4.637   5.779 -16.603  1.00  6.54           N  
ATOM    190  CA  PRO A  12       4.436   5.265 -17.949  1.00  6.54           C  
ATOM    191  C   PRO A  12       5.718   4.843 -18.659  1.00  6.54           C  
ATOM    192  O   PRO A  12       5.679   3.953 -19.505  1.00  6.54           O  
ATOM    193  CB  PRO A  12       3.808   6.466 -18.666  1.00  6.54           C  
ATOM    194  CG  PRO A  12       3.057   7.192 -17.587  1.00  6.54           C  
ATOM    195  CD  PRO A  12       3.918   7.054 -16.351  1.00  6.54           C  
ATOM    196  HA  PRO A  12       3.729   4.428 -17.903  1.00  6.54           H  
ATOM    197 1HB  PRO A  12       4.595   7.081 -19.132  1.00  6.54           H  
ATOM    198 2HB  PRO A  12       3.154   6.116 -19.480  1.00  6.54           H  
ATOM    199 1HG  PRO A  12       2.904   8.242 -17.878  1.00  6.54           H  
ATOM    200 2HG  PRO A  12       2.058   6.750 -17.456  1.00  6.54           H  
ATOM    201 1HD  PRO A  12       4.627   7.894 -16.248  1.00  6.54           H  
ATOM    202 2HD  PRO A  12       3.227   6.959 -15.498  1.00  6.54           H  
ATOM    203  N   SER A  13       6.866   5.441 -18.340  1.00  6.21           N  
ATOM    204  CA  SER A  13       8.096   5.052 -19.029  1.00  6.21           C  
ATOM    205  C   SER A  13       8.496   3.599 -18.735  1.00  6.21           C  
ATOM    206  O   SER A  13       9.218   2.968 -19.510  1.00  6.21           O  
ATOM    207  CB  SER A  13       9.220   6.002 -18.660  1.00  6.21           C  
ATOM    208  OG  SER A  13       9.537   5.903 -17.302  1.00  6.21           O  
ATOM    209  H   SER A  13       6.923   6.153 -17.598  1.00  6.21           H  
ATOM    210  HA  SER A  13       7.921   5.137 -20.102  1.00  6.21           H  
ATOM    211 1HB  SER A  13      10.100   5.774 -19.259  1.00  6.21           H  
ATOM    212 2HB  SER A  13       8.921   7.025 -18.886  1.00  6.21           H  
ATOM    213  HG  SER A  13       8.796   6.358 -16.832  1.00  6.21           H  
ATOM    214  N   ARG A  14       7.966   3.033 -17.646  1.00  5.85           N  
ATOM    215  CA  ARG A  14       8.287   1.673 -17.239  1.00  5.85           C  
ATOM    216  C   ARG A  14       7.541   0.678 -18.117  1.00  5.85           C  
ATOM    217  O   ARG A  14       7.852  -0.514 -18.142  1.00  5.85           O  
ATOM    218  CB  ARG A  14       7.919   1.466 -15.777  1.00  5.85           C  
ATOM    219  CG  ARG A  14       8.742   2.321 -14.807  1.00  5.85           C  
ATOM    220  CD  ARG A  14       8.368   2.114 -13.370  1.00  5.85           C  
ATOM    221  NE  ARG A  14       9.151   2.989 -12.488  1.00  5.85           N  
ATOM    222  CZ  ARG A  14       9.125   2.981 -11.130  1.00  5.85           C  
ATOM    223  NH1 ARG A  14       8.375   2.136 -10.466  1.00  5.85           N  
ATOM    224  NH2 ARG A  14       9.868   3.833 -10.450  1.00  5.85           N  
ATOM    225  H   ARG A  14       7.330   3.573 -17.062  1.00  5.85           H  
ATOM    226  HA  ARG A  14       9.359   1.516 -17.359  1.00  5.85           H  
ATOM    227 1HB  ARG A  14       6.867   1.713 -15.628  1.00  5.85           H  
ATOM    228 2HB  ARG A  14       8.057   0.422 -15.504  1.00  5.85           H  
ATOM    229 1HG  ARG A  14       9.797   2.089 -14.930  1.00  5.85           H  
ATOM    230 2HG  ARG A  14       8.576   3.375 -15.051  1.00  5.85           H  
ATOM    231 1HD  ARG A  14       7.310   2.350 -13.236  1.00  5.85           H  
ATOM    232 2HD  ARG A  14       8.554   1.081 -13.085  1.00  5.85           H  
ATOM    233  HE  ARG A  14       9.754   3.668 -12.934  1.00  5.85           H  
ATOM    234 1HH1 ARG A  14       7.801   1.466 -10.955  1.00  5.85           H  
ATOM    235 2HH1 ARG A  14       8.394   2.163  -9.428  1.00  5.85           H  
ATOM    236 1HH2 ARG A  14      10.459   4.492 -10.933  1.00  5.85           H  
ATOM    237 2HH2 ARG A  14       9.844   3.814  -9.431  1.00  5.85           H  
ATOM    238  N   ALA A  15       6.576   1.183 -18.890  1.00  5.42           N  
ATOM    239  CA  ALA A  15       5.768   0.392 -19.801  1.00  5.42           C  
ATOM    240  C   ALA A  15       6.627  -0.225 -20.893  1.00  5.42           C  
ATOM    241  O   ALA A  15       6.219  -1.193 -21.534  1.00  5.42           O  
ATOM    242  CB  ALA A  15       4.682   1.245 -20.428  1.00  5.42           C  
ATOM    243  H   ALA A  15       6.382   2.183 -18.868  1.00  5.42           H  
ATOM    244  HA  ALA A  15       5.307  -0.415 -19.230  1.00  5.42           H  
ATOM    245 1HB  ALA A  15       4.073   0.633 -21.090  1.00  5.42           H  
ATOM    246 2HB  ALA A  15       4.057   1.676 -19.645  1.00  5.42           H  
ATOM    247 3HB  ALA A  15       5.146   2.046 -21.004  1.00  5.42           H  
ATOM    248  N   GLU A  16       7.818   0.339 -21.120  1.00  4.90           N  
ATOM    249  CA  GLU A  16       8.684  -0.163 -22.165  1.00  4.90           C  
ATOM    250  C   GLU A  16       9.519  -1.371 -21.724  1.00  4.90           C  
ATOM    251  O   GLU A  16      10.173  -2.012 -22.552  1.00  4.90           O  
ATOM    252  CB  GLU A  16       9.607   0.958 -22.648  1.00  4.90           C  
ATOM    253  CG  GLU A  16       8.887   2.159 -23.311  1.00  4.90           C  
ATOM    254  CD  GLU A  16       8.220   1.805 -24.629  1.00  4.90           C  
ATOM    255  OE1 GLU A  16       8.880   1.236 -25.468  1.00  4.90           O  
ATOM    256  OE2 GLU A  16       7.049   2.068 -24.796  1.00  4.90           O  
ATOM    257  H   GLU A  16       8.136   1.135 -20.560  1.00  4.90           H  
ATOM    258  HA  GLU A  16       8.054  -0.474 -22.993  1.00  4.90           H  
ATOM    259 1HB  GLU A  16      10.176   1.343 -21.798  1.00  4.90           H  
ATOM    260 2HB  GLU A  16      10.321   0.557 -23.364  1.00  4.90           H  
ATOM    261 1HG  GLU A  16       8.128   2.536 -22.618  1.00  4.90           H  
ATOM    262 2HG  GLU A  16       9.611   2.956 -23.477  1.00  4.90           H  
ATOM    263  N   LYS A  17       9.471  -1.747 -20.439  1.00  4.33           N  
ATOM    264  CA  LYS A  17      10.272  -2.886 -19.984  1.00  4.33           C  
ATOM    265  C   LYS A  17       9.534  -4.199 -20.256  1.00  4.33           C  
ATOM    266  O   LYS A  17       9.073  -4.886 -19.345  1.00  4.33           O  
ATOM    267  CB  LYS A  17      10.608  -2.745 -18.497  1.00  4.33           C  
ATOM    268  CG  LYS A  17      11.508  -1.549 -18.176  1.00  4.33           C  
ATOM    269  CD  LYS A  17      11.846  -1.482 -16.693  1.00  4.33           C  
ATOM    270  CE  LYS A  17      12.759  -0.302 -16.385  1.00  4.33           C  
ATOM    271  NZ  LYS A  17      13.125  -0.246 -14.940  1.00  4.33           N  
ATOM    272  H   LYS A  17       8.892  -1.241 -19.767  1.00  4.33           H  
ATOM    273  HA  LYS A  17      11.204  -2.905 -20.545  1.00  4.33           H  
ATOM    274 1HB  LYS A  17       9.682  -2.624 -17.929  1.00  4.33           H  
ATOM    275 2HB  LYS A  17      11.098  -3.650 -18.144  1.00  4.33           H  
ATOM    276 1HG  LYS A  17      12.430  -1.621 -18.752  1.00  4.33           H  
ATOM    277 2HG  LYS A  17      10.988  -0.630 -18.461  1.00  4.33           H  
ATOM    278 1HD  LYS A  17      10.925  -1.377 -16.118  1.00  4.33           H  
ATOM    279 2HD  LYS A  17      12.343  -2.403 -16.389  1.00  4.33           H  
ATOM    280 1HE  LYS A  17      13.669  -0.389 -16.978  1.00  4.33           H  
ATOM    281 2HE  LYS A  17      12.247   0.624 -16.655  1.00  4.33           H  
ATOM    282 1HZ  LYS A  17      13.728   0.547 -14.772  1.00  4.33           H  
ATOM    283 2HZ  LYS A  17      12.290  -0.156 -14.381  1.00  4.33           H  
ATOM    284 3HZ  LYS A  17      13.609  -1.095 -14.683  1.00  4.33           H  
ATOM    285  N   ARG A  18       9.429  -4.523 -21.539  1.00  3.77           N  
ATOM    286  CA  ARG A  18       8.644  -5.658 -22.014  1.00  3.77           C  
ATOM    287  C   ARG A  18       9.341  -7.007 -21.897  1.00  3.77           C  
ATOM    288  O   ARG A  18      10.517  -7.163 -22.236  1.00  3.77           O  
ATOM    289  CB  ARG A  18       8.244  -5.430 -23.463  1.00  3.77           C  
ATOM    290  CG  ARG A  18       7.337  -4.219 -23.658  1.00  3.77           C  
ATOM    291  CD  ARG A  18       6.861  -4.056 -25.057  1.00  3.77           C  
ATOM    292  NE  ARG A  18       6.013  -2.882 -25.174  1.00  3.77           N  
ATOM    293  CZ  ARG A  18       6.486  -1.635 -25.382  1.00  3.77           C  
ATOM    294  NH1 ARG A  18       7.780  -1.456 -25.526  1.00  3.77           N  
ATOM    295  NH2 ARG A  18       5.658  -0.600 -25.430  1.00  3.77           N  
ATOM    296  H   ARG A  18       9.869  -3.884 -22.200  1.00  3.77           H  
ATOM    297  HA  ARG A  18       7.732  -5.697 -21.419  1.00  3.77           H  
ATOM    298 1HB  ARG A  18       9.136  -5.281 -24.070  1.00  3.77           H  
ATOM    299 2HB  ARG A  18       7.727  -6.311 -23.844  1.00  3.77           H  
ATOM    300 1HG  ARG A  18       6.467  -4.310 -23.008  1.00  3.77           H  
ATOM    301 2HG  ARG A  18       7.886  -3.317 -23.386  1.00  3.77           H  
ATOM    302 1HD  ARG A  18       7.714  -3.933 -25.724  1.00  3.77           H  
ATOM    303 2HD  ARG A  18       6.283  -4.930 -25.357  1.00  3.77           H  
ATOM    304  HE  ARG A  18       5.015  -2.999 -25.056  1.00  3.77           H  
ATOM    305 1HH1 ARG A  18       8.410  -2.239 -25.472  1.00  3.77           H  
ATOM    306 2HH1 ARG A  18       8.157  -0.509 -25.680  1.00  3.77           H  
ATOM    307 1HH2 ARG A  18       4.669  -0.738 -25.310  1.00  3.77           H  
ATOM    308 2HH2 ARG A  18       6.036   0.358 -25.545  1.00  3.77           H  
ATOM    309  N   GLU A  19       8.574  -8.018 -21.503  1.00  3.28           N  
ATOM    310  CA  GLU A  19       9.111  -9.369 -21.385  1.00  3.28           C  
ATOM    311  C   GLU A  19       9.144 -10.108 -22.713  1.00  3.28           C  
ATOM    312  O   GLU A  19       8.316 -10.980 -22.978  1.00  3.28           O  
ATOM    313  CB  GLU A  19       8.314 -10.197 -20.380  1.00  3.28           C  
ATOM    314  CG  GLU A  19       8.373  -9.718 -18.939  1.00  3.28           C  
ATOM    315  CD  GLU A  19       7.617 -10.636 -17.995  1.00  3.28           C  
ATOM    316  OE1 GLU A  19       6.946 -11.527 -18.473  1.00  3.28           O  
ATOM    317  OE2 GLU A  19       7.720 -10.452 -16.805  1.00  3.28           O  
ATOM    318  H   GLU A  19       7.612  -7.843 -21.250  1.00  3.28           H  
ATOM    319  HA  GLU A  19      10.139  -9.295 -21.024  1.00  3.28           H  
ATOM    320 1HB  GLU A  19       7.268 -10.235 -20.684  1.00  3.28           H  
ATOM    321 2HB  GLU A  19       8.694 -11.206 -20.393  1.00  3.28           H  
ATOM    322 1HG  GLU A  19       9.419  -9.671 -18.629  1.00  3.28           H  
ATOM    323 2HG  GLU A  19       7.960  -8.711 -18.880  1.00  3.28           H  
ATOM    324  N   ILE A  20      10.104  -9.737 -23.542  1.00  2.89           N  
ATOM    325  CA  ILE A  20      10.298 -10.342 -24.860  1.00  2.89           C  
ATOM    326  C   ILE A  20      10.739 -11.796 -24.696  1.00  2.89           C  
ATOM    327  O   ILE A  20      10.320 -12.686 -25.435  1.00  2.89           O  
ATOM    328  CB  ILE A  20      11.316  -9.580 -25.697  1.00  2.89           C  
ATOM    329  CG1 ILE A  20      10.778  -8.198 -26.030  1.00  2.89           C  
ATOM    330  CG2 ILE A  20      11.580 -10.364 -26.985  1.00  2.89           C  
ATOM    331  CD1 ILE A  20      11.821  -7.280 -26.606  1.00  2.89           C  
ATOM    332  H   ILE A  20      10.710  -8.979 -23.216  1.00  2.89           H  
ATOM    333  HA  ILE A  20       9.345 -10.333 -25.390  1.00  2.89           H  
ATOM    334  HB  ILE A  20      12.233  -9.453 -25.132  1.00  2.89           H  
ATOM    335 1HG1 ILE A  20       9.966  -8.301 -26.749  1.00  2.89           H  
ATOM    336 2HG1 ILE A  20      10.380  -7.743 -25.118  1.00  2.89           H  
ATOM    337 1HG2 ILE A  20      12.292  -9.835 -27.608  1.00  2.89           H  
ATOM    338 2HG2 ILE A  20      11.975 -11.352 -26.734  1.00  2.89           H  
ATOM    339 3HG2 ILE A  20      10.647 -10.476 -27.533  1.00  2.89           H  
ATOM    340 1HD1 ILE A  20      11.374  -6.311 -26.823  1.00  2.89           H  
ATOM    341 2HD1 ILE A  20      12.627  -7.153 -25.886  1.00  2.89           H  
ATOM    342 3HD1 ILE A  20      12.217  -7.712 -27.521  1.00  2.89           H  
ATOM    343  N   LYS A  21      11.627 -12.005 -23.725  1.00  2.60           N  
ATOM    344  CA  LYS A  21      12.198 -13.290 -23.347  1.00  2.60           C  
ATOM    345  C   LYS A  21      13.020 -13.983 -24.438  1.00  2.60           C  
ATOM    346  O   LYS A  21      13.918 -13.378 -25.020  1.00  2.60           O  
ATOM    347  CB  LYS A  21      11.085 -14.227 -22.853  1.00  2.60           C  
ATOM    348  CG  LYS A  21      10.291 -13.685 -21.664  1.00  2.60           C  
ATOM    349  CD  LYS A  21       9.386 -14.757 -21.043  1.00  2.60           C  
ATOM    350  CE  LYS A  21       8.615 -14.197 -19.847  1.00  2.60           C  
ATOM    351  NZ  LYS A  21       7.756 -15.214 -19.198  1.00  2.60           N  
ATOM    352  H   LYS A  21      11.930 -11.206 -23.171  1.00  2.60           H  
ATOM    353  HA  LYS A  21      12.871 -13.106 -22.508  1.00  2.60           H  
ATOM    354 1HB  LYS A  21      10.385 -14.443 -23.658  1.00  2.60           H  
ATOM    355 2HB  LYS A  21      11.515 -15.171 -22.526  1.00  2.60           H  
ATOM    356 1HG  LYS A  21      10.948 -13.249 -20.917  1.00  2.60           H  
ATOM    357 2HG  LYS A  21       9.645 -12.901 -22.026  1.00  2.60           H  
ATOM    358 1HD  LYS A  21       8.674 -15.107 -21.789  1.00  2.60           H  
ATOM    359 2HD  LYS A  21       9.985 -15.605 -20.711  1.00  2.60           H  
ATOM    360 1HE  LYS A  21       9.321 -13.809 -19.114  1.00  2.60           H  
ATOM    361 2HE  LYS A  21       7.979 -13.385 -20.190  1.00  2.60           H  
ATOM    362 1HZ  LYS A  21       7.272 -14.775 -18.424  1.00  2.60           H  
ATOM    363 2HZ  LYS A  21       7.086 -15.567 -19.862  1.00  2.60           H  
ATOM    364 3HZ  LYS A  21       8.324 -15.976 -18.855  1.00  2.60           H  
ATOM    365  N   CYS A  22      12.749 -15.268 -24.683  1.00  2.40           N  
ATOM    366  CA  CYS A  22      13.571 -16.072 -25.585  1.00  2.40           C  
ATOM    367  C   CYS A  22      12.774 -17.205 -26.242  1.00  2.40           C  
ATOM    368  O   CYS A  22      11.786 -17.673 -25.683  1.00  2.40           O  
ATOM    369  CB  CYS A  22      14.732 -16.637 -24.768  1.00  2.40           C  
ATOM    370  SG  CYS A  22      14.185 -17.422 -23.228  1.00  2.40           S  
ATOM    371  H   CYS A  22      11.970 -15.707 -24.220  1.00  2.40           H  
ATOM    372  HA  CYS A  22      13.971 -15.410 -26.346  1.00  2.40           H  
ATOM    373 1HB  CYS A  22      15.271 -17.377 -25.349  1.00  2.40           H  
ATOM    374 2HB  CYS A  22      15.433 -15.837 -24.521  1.00  2.40           H  
ATOM    375  N   PRO A  23      13.178 -17.660 -27.457  1.00  2.28           N  
ATOM    376  CA  PRO A  23      12.559 -18.713 -28.267  1.00  2.28           C  
ATOM    377  C   PRO A  23      12.835 -20.185 -27.962  1.00  2.28           C  
ATOM    378  O   PRO A  23      12.219 -21.047 -28.590  1.00  2.28           O  
ATOM    379  CB  PRO A  23      13.141 -18.416 -29.649  1.00  2.28           C  
ATOM    380  CG  PRO A  23      14.501 -17.871 -29.368  1.00  2.28           C  
ATOM    381  CD  PRO A  23      14.336 -17.025 -28.136  1.00  2.28           C  
ATOM    382  HA  PRO A  23      11.472 -18.541 -28.278  1.00  2.28           H  
ATOM    383 1HB  PRO A  23      13.171 -19.339 -30.246  1.00  2.28           H  
ATOM    384 2HB  PRO A  23      12.498 -17.705 -30.186  1.00  2.28           H  
ATOM    385 1HG  PRO A  23      15.197 -18.687 -29.199  1.00  2.28           H  
ATOM    386 2HG  PRO A  23      14.880 -17.313 -30.232  1.00  2.28           H  
ATOM    387 1HD  PRO A  23      15.264 -17.055 -27.551  1.00  2.28           H  
ATOM    388 2HD  PRO A  23      14.081 -16.014 -28.456  1.00  2.28           H  
ATOM    389  N   THR A  24      13.780 -20.508 -27.090  1.00  2.19           N  
ATOM    390  CA  THR A  24      14.133 -21.921 -26.984  1.00  2.19           C  
ATOM    391  C   THR A  24      13.521 -22.648 -25.793  1.00  2.19           C  
ATOM    392  O   THR A  24      13.399 -22.090 -24.706  1.00  2.19           O  
ATOM    393  CB  THR A  24      15.652 -22.109 -26.904  1.00  2.19           C  
ATOM    394  OG1 THR A  24      15.962 -23.512 -26.757  1.00  2.19           O  
ATOM    395  CG2 THR A  24      16.223 -21.354 -25.754  1.00  2.19           C  
ATOM    396  H   THR A  24      14.257 -19.809 -26.537  1.00  2.19           H  
ATOM    397  HA  THR A  24      13.830 -22.380 -27.911  1.00  2.19           H  
ATOM    398  HB  THR A  24      16.081 -21.762 -27.814  1.00  2.19           H  
ATOM    399  HG1 THR A  24      15.593 -23.865 -25.895  1.00  2.19           H  
ATOM    400 1HG2 THR A  24      17.303 -21.495 -25.723  1.00  2.19           H  
ATOM    401 2HG2 THR A  24      15.997 -20.295 -25.868  1.00  2.19           H  
ATOM    402 3HG2 THR A  24      15.781 -21.732 -24.837  1.00  2.19           H  
ATOM    403  N   PRO A  25      13.151 -23.919 -25.950  1.00  2.13           N  
ATOM    404  CA  PRO A  25      12.791 -24.770 -24.861  1.00  2.13           C  
ATOM    405  C   PRO A  25      13.980 -24.757 -23.928  1.00  2.13           C  
ATOM    406  O   PRO A  25      15.127 -24.673 -24.383  1.00  2.13           O  
ATOM    407  CB  PRO A  25      12.570 -26.125 -25.546  1.00  2.13           C  
ATOM    408  CG  PRO A  25      12.168 -25.759 -26.961  1.00  2.13           C  
ATOM    409  CD  PRO A  25      12.983 -24.530 -27.282  1.00  2.13           C  
ATOM    410  HA  PRO A  25      11.883 -24.391 -24.369  1.00  2.13           H  
ATOM    411 1HB  PRO A  25      13.494 -26.721 -25.503  1.00  2.13           H  
ATOM    412 2HB  PRO A  25      11.795 -26.694 -25.014  1.00  2.13           H  
ATOM    413 1HG  PRO A  25      12.359 -26.590 -27.652  1.00  2.13           H  
ATOM    414 2HG  PRO A  25      11.088 -25.561 -27.004  1.00  2.13           H  
ATOM    415 1HD  PRO A  25      13.956 -24.806 -27.706  1.00  2.13           H  
ATOM    416 2HD  PRO A  25      12.373 -23.897 -27.952  1.00  2.13           H  
ATOM    417  N   GLY A  26      13.706 -24.772 -22.637  1.00  2.09           N  
ATOM    418  CA  GLY A  26      14.737 -24.770 -21.608  1.00  2.09           C  
ATOM    419  C   GLY A  26      15.046 -23.373 -21.065  1.00  2.09           C  
ATOM    420  O   GLY A  26      15.585 -23.256 -19.961  1.00  2.09           O  
ATOM    421  H   GLY A  26      12.740 -24.805 -22.342  1.00  2.09           H  
ATOM    422 1HA  GLY A  26      14.420 -25.412 -20.787  1.00  2.09           H  
ATOM    423 2HA  GLY A  26      15.648 -25.206 -22.014  1.00  2.09           H  
ATOM    424  N   CYS A  27      14.687 -22.312 -21.799  1.00  2.08           N  
ATOM    425  CA  CYS A  27      14.941 -20.975 -21.276  1.00  2.08           C  
ATOM    426  C   CYS A  27      13.652 -20.487 -20.631  1.00  2.08           C  
ATOM    427  O   CYS A  27      12.603 -21.115 -20.796  1.00  2.08           O  
ATOM    428  CB  CYS A  27      15.443 -19.997 -22.337  1.00  2.08           C  
ATOM    429  SG  CYS A  27      14.221 -19.425 -23.535  1.00  2.08           S  
ATOM    430  H   CYS A  27      14.245 -22.421 -22.717  1.00  2.08           H  
ATOM    431  HA  CYS A  27      15.710 -21.033 -20.507  1.00  2.08           H  
ATOM    432 1HB  CYS A  27      15.866 -19.124 -21.844  1.00  2.08           H  
ATOM    433 2HB  CYS A  27      16.256 -20.463 -22.888  1.00  2.08           H  
ATOM    434  N   ASP A  28      13.725 -19.395 -19.877  1.00  2.08           N  
ATOM    435  CA  ASP A  28      12.535 -18.869 -19.208  1.00  2.08           C  
ATOM    436  C   ASP A  28      12.400 -17.346 -19.214  1.00  2.08           C  
ATOM    437  O   ASP A  28      11.561 -16.787 -18.508  1.00  2.08           O  
ATOM    438  CB  ASP A  28      12.581 -19.340 -17.760  1.00  2.08           C  
ATOM    439  CG  ASP A  28      13.842 -18.795 -17.054  1.00  2.08           C  
ATOM    440  OD1 ASP A  28      14.585 -18.049 -17.701  1.00  2.08           O  
ATOM    441  OD2 ASP A  28      14.068 -19.113 -15.922  1.00  2.08           O  
ATOM    442  H   ASP A  28      14.613 -18.939 -19.766  1.00  2.08           H  
ATOM    443  HA  ASP A  28      11.658 -19.287 -19.700  1.00  2.08           H  
ATOM    444 1HB  ASP A  28      11.693 -18.994 -17.229  1.00  2.08           H  
ATOM    445 2HB  ASP A  28      12.588 -20.433 -17.727  1.00  2.08           H  
ATOM    446  N   GLY A  29      13.249 -16.668 -19.971  1.00  2.10           N  
ATOM    447  CA  GLY A  29      13.217 -15.211 -20.053  1.00  2.10           C  
ATOM    448  C   GLY A  29      13.941 -14.493 -18.912  1.00  2.10           C  
ATOM    449  O   GLY A  29      14.049 -13.268 -18.919  1.00  2.10           O  
ATOM    450  H   GLY A  29      13.916 -17.181 -20.530  1.00  2.10           H  
ATOM    451 1HA  GLY A  29      13.642 -14.901 -21.007  1.00  2.10           H  
ATOM    452 2HA  GLY A  29      12.186 -14.897 -20.045  1.00  2.10           H  
ATOM    453  N   THR A  30      14.445 -15.253 -17.945  1.00  2.16           N  
ATOM    454  CA  THR A  30      15.156 -14.726 -16.788  1.00  2.16           C  
ATOM    455  C   THR A  30      16.612 -15.120 -16.931  1.00  2.16           C  
ATOM    456  O   THR A  30      17.529 -14.310 -16.758  1.00  2.16           O  
ATOM    457  CB  THR A  30      14.582 -15.271 -15.466  1.00  2.16           C  
ATOM    458  OG1 THR A  30      13.196 -14.903 -15.351  1.00  2.16           O  
ATOM    459  CG2 THR A  30      15.354 -14.707 -14.286  1.00  2.16           C  
ATOM    460  H   THR A  30      14.329 -16.267 -17.997  1.00  2.16           H  
ATOM    461  HA  THR A  30      15.089 -13.638 -16.785  1.00  2.16           H  
ATOM    462  HB  THR A  30      14.662 -16.360 -15.460  1.00  2.16           H  
ATOM    463  HG1 THR A  30      12.683 -15.391 -16.008  1.00  2.16           H  
ATOM    464 1HG2 THR A  30      14.940 -15.105 -13.360  1.00  2.16           H  
ATOM    465 2HG2 THR A  30      16.401 -14.996 -14.370  1.00  2.16           H  
ATOM    466 3HG2 THR A  30      15.274 -13.621 -14.283  1.00  2.16           H  
ATOM    467  N   GLY A  31      16.825 -16.376 -17.308  1.00  2.29           N  
ATOM    468  CA  GLY A  31      18.152 -16.936 -17.500  1.00  2.29           C  
ATOM    469  C   GLY A  31      18.803 -16.401 -18.777  1.00  2.29           C  
ATOM    470  O   GLY A  31      18.917 -17.106 -19.773  1.00  2.29           O  
ATOM    471  H   GLY A  31      16.018 -16.993 -17.426  1.00  2.29           H  
ATOM    472 1HA  GLY A  31      18.776 -16.695 -16.641  1.00  2.29           H  
ATOM    473 2HA  GLY A  31      18.078 -18.021 -17.550  1.00  2.29           H  
ATOM    474  N   HIS A  32      19.182 -15.134 -18.747  1.00  2.49           N  
ATOM    475  CA  HIS A  32      19.860 -14.470 -19.856  1.00  2.49           C  
ATOM    476  C   HIS A  32      21.317 -14.283 -19.467  1.00  2.49           C  
ATOM    477  O   HIS A  32      21.644 -13.486 -18.583  1.00  2.49           O  
ATOM    478  CB  HIS A  32      19.175 -13.133 -20.168  1.00  2.49           C  
ATOM    479  CG  HIS A  32      19.768 -12.345 -21.313  1.00  2.49           C  
ATOM    480  ND1 HIS A  32      19.293 -11.097 -21.668  1.00  2.49           N  
ATOM    481  CD2 HIS A  32      20.803 -12.602 -22.153  1.00  2.49           C  
ATOM    482  CE1 HIS A  32      20.006 -10.625 -22.675  1.00  2.49           C  
ATOM    483  NE2 HIS A  32      20.933 -11.510 -22.984  1.00  2.49           N  
ATOM    484  H   HIS A  32      18.975 -14.617 -17.894  1.00  2.49           H  
ATOM    485  HA  HIS A  32      19.829 -15.096 -20.751  1.00  2.49           H  
ATOM    486 1HB  HIS A  32      18.121 -13.314 -20.391  1.00  2.49           H  
ATOM    487 2HB  HIS A  32      19.208 -12.502 -19.277  1.00  2.49           H  
ATOM    488  HD1 HIS A  32      18.537 -10.593 -21.225  1.00  2.49           H  
ATOM    489  HD2 HIS A  32      21.490 -13.442 -22.255  1.00  2.49           H  
ATOM    490  HE1 HIS A  32      19.779  -9.649 -23.099  1.00  2.49           H  
ATOM    491  N   VAL A  33      22.208 -15.043 -20.084  1.00  2.78           N  
ATOM    492  CA  VAL A  33      23.584 -15.006 -19.648  1.00  2.78           C  
ATOM    493  C   VAL A  33      24.155 -13.628 -19.907  1.00  2.78           C  
ATOM    494  O   VAL A  33      24.087 -13.130 -21.029  1.00  2.78           O  
ATOM    495  CB  VAL A  33      24.394 -16.082 -20.393  1.00  2.78           C  
ATOM    496  CG1 VAL A  33      25.863 -15.976 -20.033  1.00  2.78           C  
ATOM    497  CG2 VAL A  33      23.832 -17.474 -20.040  1.00  2.78           C  
ATOM    498  H   VAL A  33      21.933 -15.656 -20.850  1.00  2.78           H  
ATOM    499  HA  VAL A  33      23.622 -15.213 -18.578  1.00  2.78           H  
ATOM    500  HB  VAL A  33      24.304 -15.917 -21.465  1.00  2.78           H  
ATOM    501 1HG1 VAL A  33      26.425 -16.734 -20.577  1.00  2.78           H  
ATOM    502 2HG1 VAL A  33      26.234 -14.988 -20.303  1.00  2.78           H  
ATOM    503 3HG1 VAL A  33      25.988 -16.130 -18.962  1.00  2.78           H  
ATOM    504 1HG2 VAL A  33      24.385 -18.241 -20.580  1.00  2.78           H  
ATOM    505 2HG2 VAL A  33      23.921 -17.643 -18.970  1.00  2.78           H  
ATOM    506 3HG2 VAL A  33      22.784 -17.524 -20.324  1.00  2.78           H  
ATOM    507  N   THR A  34      24.698 -13.026 -18.841  1.00  3.13           N  
ATOM    508  CA  THR A  34      25.291 -11.684 -18.827  1.00  3.13           C  
ATOM    509  C   THR A  34      24.273 -10.530 -18.948  1.00  3.13           C  
ATOM    510  O   THR A  34      24.662  -9.361 -18.927  1.00  3.13           O  
ATOM    511  CB  THR A  34      26.373 -11.533 -19.918  1.00  3.13           C  
ATOM    512  OG1 THR A  34      27.410 -12.502 -19.697  1.00  3.13           O  
ATOM    513  CG2 THR A  34      26.975 -10.143 -19.861  1.00  3.13           C  
ATOM    514  H   THR A  34      24.681 -13.534 -17.971  1.00  3.13           H  
ATOM    515  HA  THR A  34      25.792 -11.563 -17.868  1.00  3.13           H  
ATOM    516  HB  THR A  34      25.950 -11.675 -20.903  1.00  3.13           H  
ATOM    517  HG1 THR A  34      28.088 -12.403 -20.373  1.00  3.13           H  
ATOM    518 1HG2 THR A  34      27.742 -10.048 -20.626  1.00  3.13           H  
ATOM    519 2HG2 THR A  34      26.198  -9.404 -20.036  1.00  3.13           H  
ATOM    520 3HG2 THR A  34      27.419  -9.981 -18.880  1.00  3.13           H  
ATOM    521  N   GLY A  35      22.992 -10.842 -19.130  1.00  3.46           N  
ATOM    522  CA  GLY A  35      21.996  -9.806 -19.350  1.00  3.46           C  
ATOM    523  C   GLY A  35      21.420  -9.223 -18.069  1.00  3.46           C  
ATOM    524  O   GLY A  35      21.408  -9.871 -17.022  1.00  3.46           O  
ATOM    525  H   GLY A  35      22.697 -11.817 -19.100  1.00  3.46           H  
ATOM    526 1HA  GLY A  35      22.437  -9.009 -19.947  1.00  3.46           H  
ATOM    527 2HA  GLY A  35      21.191 -10.225 -19.939  1.00  3.46           H  
ATOM    528  N   LEU A  36      20.902  -7.999 -18.178  1.00  3.68           N  
ATOM    529  CA  LEU A  36      20.240  -7.308 -17.074  1.00  3.68           C  
ATOM    530  C   LEU A  36      18.728  -7.176 -17.290  1.00  3.68           C  
ATOM    531  O   LEU A  36      17.994  -6.758 -16.394  1.00  3.68           O  
ATOM    532  CB  LEU A  36      20.850  -5.919 -16.904  1.00  3.68           C  
ATOM    533  CG  LEU A  36      22.345  -5.877 -16.616  1.00  3.68           C  
ATOM    534  CD1 LEU A  36      22.788  -4.430 -16.573  1.00  3.68           C  
ATOM    535  CD2 LEU A  36      22.631  -6.585 -15.307  1.00  3.68           C  
ATOM    536  H   LEU A  36      20.983  -7.525 -19.066  1.00  3.68           H  
ATOM    537  HA  LEU A  36      20.406  -7.880 -16.161  1.00  3.68           H  
ATOM    538 1HB  LEU A  36      20.695  -5.369 -17.814  1.00  3.68           H  
ATOM    539 2HB  LEU A  36      20.331  -5.402 -16.099  1.00  3.68           H  
ATOM    540  HG  LEU A  36      22.889  -6.376 -17.420  1.00  3.68           H  
ATOM    541 1HD1 LEU A  36      23.859  -4.383 -16.378  1.00  3.68           H  
ATOM    542 2HD1 LEU A  36      22.571  -3.955 -17.531  1.00  3.68           H  
ATOM    543 3HD1 LEU A  36      22.251  -3.909 -15.781  1.00  3.68           H  
ATOM    544 1HD2 LEU A  36      23.702  -6.554 -15.105  1.00  3.68           H  
ATOM    545 2HD2 LEU A  36      22.094  -6.090 -14.498  1.00  3.68           H  
ATOM    546 3HD2 LEU A  36      22.305  -7.625 -15.378  1.00  3.68           H  
ATOM    547  N   TYR A  37      18.282  -7.490 -18.505  1.00  3.73           N  
ATOM    548  CA  TYR A  37      16.888  -7.312 -18.904  1.00  3.73           C  
ATOM    549  C   TYR A  37      16.339  -8.613 -19.494  1.00  3.73           C  
ATOM    550  O   TYR A  37      17.086  -9.335 -20.160  1.00  3.73           O  
ATOM    551  CB  TYR A  37      16.799  -6.179 -19.935  1.00  3.73           C  
ATOM    552  CG  TYR A  37      17.288  -4.852 -19.397  1.00  3.73           C  
ATOM    553  CD1 TYR A  37      18.623  -4.504 -19.538  1.00  3.73           C  
ATOM    554  CD2 TYR A  37      16.416  -3.995 -18.743  1.00  3.73           C  
ATOM    555  CE1 TYR A  37      19.088  -3.307 -19.032  1.00  3.73           C  
ATOM    556  CE2 TYR A  37      16.881  -2.795 -18.234  1.00  3.73           C  
ATOM    557  CZ  TYR A  37      18.216  -2.453 -18.378  1.00  3.73           C  
ATOM    558  OH  TYR A  37      18.687  -1.261 -17.873  1.00  3.73           O  
ATOM    559  H   TYR A  37      18.939  -7.853 -19.173  1.00  3.73           H  
ATOM    560  HA  TYR A  37      16.320  -7.041 -18.019  1.00  3.73           H  
ATOM    561 1HB  TYR A  37      17.410  -6.438 -20.803  1.00  3.73           H  
ATOM    562 2HB  TYR A  37      15.785  -6.052 -20.287  1.00  3.73           H  
ATOM    563  HD1 TYR A  37      19.308  -5.179 -20.049  1.00  3.73           H  
ATOM    564  HD2 TYR A  37      15.367  -4.269 -18.625  1.00  3.73           H  
ATOM    565  HE1 TYR A  37      20.138  -3.039 -19.145  1.00  3.73           H  
ATOM    566  HE2 TYR A  37      16.199  -2.121 -17.716  1.00  3.73           H  
ATOM    567  HH  TYR A  37      17.964  -0.774 -17.474  1.00  3.73           H  
ATOM    568  N   PRO A  38      15.021  -8.896 -19.376  1.00  3.60           N  
ATOM    569  CA  PRO A  38      14.357 -10.098 -19.878  1.00  3.60           C  
ATOM    570  C   PRO A  38      14.106 -10.085 -21.383  1.00  3.60           C  
ATOM    571  O   PRO A  38      12.966 -10.225 -21.845  1.00  3.60           O  
ATOM    572  CB  PRO A  38      13.039 -10.076 -19.104  1.00  3.60           C  
ATOM    573  CG  PRO A  38      12.739  -8.601 -18.920  1.00  3.60           C  
ATOM    574  CD  PRO A  38      14.104  -7.964 -18.668  1.00  3.60           C  
ATOM    575  HA  PRO A  38      14.954 -10.979 -19.597  1.00  3.60           H  
ATOM    576 1HB  PRO A  38      12.260 -10.603 -19.679  1.00  3.60           H  
ATOM    577 2HB  PRO A  38      13.154 -10.624 -18.154  1.00  3.60           H  
ATOM    578 1HG  PRO A  38      12.243  -8.199 -19.824  1.00  3.60           H  
ATOM    579 2HG  PRO A  38      12.033  -8.457 -18.088  1.00  3.60           H  
ATOM    580 1HD  PRO A  38      14.116  -6.964 -19.107  1.00  3.60           H  
ATOM    581 2HD  PRO A  38      14.312  -7.954 -17.587  1.00  3.60           H  
ATOM    582  N   HIS A  39      15.189  -9.923 -22.130  1.00  3.34           N  
ATOM    583  CA  HIS A  39      15.171  -9.939 -23.580  1.00  3.34           C  
ATOM    584  C   HIS A  39      16.367 -10.584 -24.228  1.00  3.34           C  
ATOM    585  O   HIS A  39      17.473 -10.044 -24.194  1.00  3.34           O  
ATOM    586  CB  HIS A  39      15.115  -8.532 -24.180  1.00  3.34           C  
ATOM    587  CG  HIS A  39      15.235  -8.614 -25.692  1.00  3.34           C  
ATOM    588  ND1 HIS A  39      15.869  -7.658 -26.445  1.00  3.34           N  
ATOM    589  CD2 HIS A  39      14.849  -9.575 -26.551  1.00  3.34           C  
ATOM    590  CE1 HIS A  39      15.880  -8.044 -27.712  1.00  3.34           C  
ATOM    591  NE2 HIS A  39      15.274  -9.229 -27.800  1.00  3.34           N  
ATOM    592  H   HIS A  39      16.074  -9.817 -21.644  1.00  3.34           H  
ATOM    593  HA  HIS A  39      14.294 -10.491 -23.919  1.00  3.34           H  
ATOM    594 1HB  HIS A  39      14.169  -8.053 -23.922  1.00  3.34           H  
ATOM    595 2HB  HIS A  39      15.928  -7.921 -23.788  1.00  3.34           H  
ATOM    596  HD1 HIS A  39      16.307  -6.827 -26.099  1.00  3.34           H  
ATOM    597  HD2 HIS A  39      14.330 -10.516 -26.400  1.00  3.34           H  
ATOM    598  HE1 HIS A  39      16.347  -7.423 -28.476  1.00  3.34           H  
ATOM    599  N   HIS A  40      16.126 -11.705 -24.874  1.00  3.05           N  
ATOM    600  CA  HIS A  40      17.125 -12.374 -25.658  1.00  3.05           C  
ATOM    601  C   HIS A  40      16.449 -13.115 -26.796  1.00  3.05           C  
ATOM    602  O   HIS A  40      16.407 -14.342 -26.777  1.00  3.05           O  
ATOM    603  CB  HIS A  40      18.018 -13.309 -24.878  1.00  3.05           C  
ATOM    604  CG  HIS A  40      19.228 -13.602 -25.694  1.00  3.05           C  
ATOM    605  ND1 HIS A  40      20.063 -12.593 -26.149  1.00  3.05           N  
ATOM    606  CD2 HIS A  40      19.745 -14.744 -26.159  1.00  3.05           C  
ATOM    607  CE1 HIS A  40      21.031 -13.114 -26.857  1.00  3.05           C  
ATOM    608  NE2 HIS A  40      20.872 -14.416 -26.874  1.00  3.05           N  
ATOM    609  H   HIS A  40      15.199 -12.120 -24.840  1.00  3.05           H  
ATOM    610  HA  HIS A  40      17.777 -11.629 -26.113  1.00  3.05           H  
ATOM    611 1HB  HIS A  40      18.311 -12.856 -23.938  1.00  3.05           H  
ATOM    612 2HB  HIS A  40      17.493 -14.242 -24.664  1.00  3.05           H  
ATOM    613  HD1 HIS A  40      19.950 -11.608 -26.003  1.00  3.05           H  
ATOM    614  HD2 HIS A  40      19.454 -15.777 -26.074  1.00  3.05           H  
ATOM    615  HE1 HIS A  40      21.797 -12.480 -27.300  1.00  3.05           H  
ATOM    616  N   ARG A  41      15.893 -12.410 -27.789  1.00  2.77           N  
ATOM    617  CA  ARG A  41      15.174 -13.102 -28.865  1.00  2.77           C  
ATOM    618  C   ARG A  41      16.019 -14.148 -29.641  1.00  2.77           C  
ATOM    619  O   ARG A  41      15.465 -14.945 -30.398  1.00  2.77           O  
ATOM    620  CB  ARG A  41      14.580 -12.107 -29.844  1.00  2.77           C  
ATOM    621  CG  ARG A  41      15.578 -11.338 -30.686  1.00  2.77           C  
ATOM    622  CD  ARG A  41      14.888 -10.326 -31.536  1.00  2.77           C  
ATOM    623  NE  ARG A  41      14.311  -9.253 -30.733  1.00  2.77           N  
ATOM    624  CZ  ARG A  41      13.460  -8.308 -31.199  1.00  2.77           C  
ATOM    625  NH1 ARG A  41      13.093  -8.318 -32.463  1.00  2.77           N  
ATOM    626  NH2 ARG A  41      12.995  -7.372 -30.392  1.00  2.77           N  
ATOM    627  H   ARG A  41      15.903 -11.376 -27.795  1.00  2.77           H  
ATOM    628  HA  ARG A  41      14.337 -13.626 -28.402  1.00  2.77           H  
ATOM    629 1HB  ARG A  41      13.910 -12.626 -30.526  1.00  2.77           H  
ATOM    630 2HB  ARG A  41      13.985 -11.375 -29.296  1.00  2.77           H  
ATOM    631 1HG  ARG A  41      16.282 -10.821 -30.033  1.00  2.77           H  
ATOM    632 2HG  ARG A  41      16.119 -12.027 -31.334  1.00  2.77           H  
ATOM    633 1HD  ARG A  41      15.603  -9.885 -32.229  1.00  2.77           H  
ATOM    634 2HD  ARG A  41      14.086 -10.803 -32.096  1.00  2.77           H  
ATOM    635  HE  ARG A  41      14.581  -9.219 -29.743  1.00  2.77           H  
ATOM    636 1HH1 ARG A  41      13.446  -9.032 -33.085  1.00  2.77           H  
ATOM    637 2HH1 ARG A  41      12.460  -7.613 -32.812  1.00  2.77           H  
ATOM    638 1HH2 ARG A  41      13.276  -7.360 -29.420  1.00  2.77           H  
ATOM    639 2HH2 ARG A  41      12.362  -6.669 -30.744  1.00  2.77           H  
ATOM    640  N   SER A  42      17.347 -14.104 -29.499  1.00  2.54           N  
ATOM    641  CA  SER A  42      18.255 -15.049 -30.146  1.00  2.54           C  
ATOM    642  C   SER A  42      18.635 -16.192 -29.185  1.00  2.54           C  
ATOM    643  O   SER A  42      18.004 -16.385 -28.151  1.00  2.54           O  
ATOM    644  CB  SER A  42      19.507 -14.335 -30.630  1.00  2.54           C  
ATOM    645  OG  SER A  42      20.296 -15.192 -31.422  1.00  2.54           O  
ATOM    646  H   SER A  42      17.735 -13.412 -28.877  1.00  2.54           H  
ATOM    647  HA  SER A  42      17.747 -15.484 -31.006  1.00  2.54           H  
ATOM    648 1HB  SER A  42      19.222 -13.456 -31.206  1.00  2.54           H  
ATOM    649 2HB  SER A  42      20.083 -13.993 -29.770  1.00  2.54           H  
ATOM    650  HG  SER A  42      21.004 -14.642 -31.777  1.00  2.54           H  
ATOM    651  N   LEU A  43      19.625 -16.994 -29.572  1.00  2.34           N  
ATOM    652  CA  LEU A  43      20.031 -18.148 -28.762  1.00  2.34           C  
ATOM    653  C   LEU A  43      21.373 -18.012 -28.023  1.00  2.34           C  
ATOM    654  O   LEU A  43      21.641 -18.760 -27.086  1.00  2.34           O  
ATOM    655  CB  LEU A  43      20.074 -19.409 -29.626  1.00  2.34           C  
ATOM    656  CG  LEU A  43      18.744 -19.816 -30.279  1.00  2.34           C  
ATOM    657  CD1 LEU A  43      18.968 -21.044 -31.130  1.00  2.34           C  
ATOM    658  CD2 LEU A  43      17.729 -20.083 -29.206  1.00  2.34           C  
ATOM    659  H   LEU A  43      20.091 -16.757 -30.438  1.00  2.34           H  
ATOM    660  HA  LEU A  43      19.262 -18.299 -28.008  1.00  2.34           H  
ATOM    661 1HB  LEU A  43      20.806 -19.258 -30.417  1.00  2.34           H  
ATOM    662 2HB  LEU A  43      20.407 -20.244 -29.004  1.00  2.34           H  
ATOM    663  HG  LEU A  43      18.382 -19.013 -30.928  1.00  2.34           H  
ATOM    664 1HD1 LEU A  43      18.042 -21.345 -31.578  1.00  2.34           H  
ATOM    665 2HD1 LEU A  43      19.699 -20.831 -31.906  1.00  2.34           H  
ATOM    666 3HD1 LEU A  43      19.328 -21.836 -30.509  1.00  2.34           H  
ATOM    667 1HD2 LEU A  43      16.788 -20.382 -29.668  1.00  2.34           H  
ATOM    668 2HD2 LEU A  43      18.096 -20.881 -28.570  1.00  2.34           H  
ATOM    669 3HD2 LEU A  43      17.575 -19.183 -28.605  1.00  2.34           H  
ATOM    670  N   SER A  44      22.228 -17.077 -28.435  1.00  2.17           N  
ATOM    671  CA  SER A  44      23.600 -16.996 -27.903  1.00  2.17           C  
ATOM    672  C   SER A  44      23.706 -16.827 -26.383  1.00  2.17           C  
ATOM    673  O   SER A  44      24.598 -17.391 -25.751  1.00  2.17           O  
ATOM    674  CB  SER A  44      24.341 -15.851 -28.570  1.00  2.17           C  
ATOM    675  OG  SER A  44      24.549 -16.104 -29.939  1.00  2.17           O  
ATOM    676  H   SER A  44      21.940 -16.439 -29.161  1.00  2.17           H  
ATOM    677  HA  SER A  44      24.107 -17.926 -28.163  1.00  2.17           H  
ATOM    678 1HB  SER A  44      23.766 -14.933 -28.448  1.00  2.17           H  
ATOM    679 2HB  SER A  44      25.298 -15.705 -28.072  1.00  2.17           H  
ATOM    680  HG  SER A  44      25.087 -15.375 -30.264  1.00  2.17           H  
ATOM    681  N   GLY A  45      22.817 -16.037 -25.801  1.00  2.04           N  
ATOM    682  CA  GLY A  45      22.803 -15.787 -24.366  1.00  2.04           C  
ATOM    683  C   GLY A  45      21.916 -16.776 -23.605  1.00  2.04           C  
ATOM    684  O   GLY A  45      21.684 -16.611 -22.404  1.00  2.04           O  
ATOM    685  H   GLY A  45      22.117 -15.582 -26.369  1.00  2.04           H  
ATOM    686 1HA  GLY A  45      23.822 -15.838 -23.983  1.00  2.04           H  
ATOM    687 2HA  GLY A  45      22.451 -14.771 -24.188  1.00  2.04           H  
ATOM    688  N   CYS A  46      21.339 -17.763 -24.294  1.00  1.94           N  
ATOM    689  CA  CYS A  46      20.475 -18.695 -23.592  1.00  1.94           C  
ATOM    690  C   CYS A  46      21.284 -19.840 -22.968  1.00  1.94           C  
ATOM    691  O   CYS A  46      22.197 -20.376 -23.609  1.00  1.94           O  
ATOM    692  CB  CYS A  46      19.410 -19.311 -24.514  1.00  1.94           C  
ATOM    693  SG  CYS A  46      18.150 -18.165 -25.151  1.00  1.94           S  
ATOM    694  H   CYS A  46      21.529 -17.909 -25.286  1.00  1.94           H  
ATOM    695  HA  CYS A  46      19.937 -18.130 -22.841  1.00  1.94           H  
ATOM    696 1HB  CYS A  46      19.902 -19.777 -25.370  1.00  1.94           H  
ATOM    697 2HB  CYS A  46      18.893 -20.105 -23.968  1.00  1.94           H  
ATOM    698  HG  CYS A  46      18.927 -17.543 -26.039  1.00  1.94           H  
ATOM    699  N   PRO A  47      20.991 -20.245 -21.732  1.00  1.90           N  
ATOM    700  CA  PRO A  47      21.491 -21.444 -21.139  1.00  1.90           C  
ATOM    701  C   PRO A  47      21.008 -22.494 -22.090  1.00  1.90           C  
ATOM    702  O   PRO A  47      19.979 -22.284 -22.734  1.00  1.90           O  
ATOM    703  CB  PRO A  47      20.816 -21.487 -19.772  1.00  1.90           C  
ATOM    704  CG  PRO A  47      20.496 -20.046 -19.483  1.00  1.90           C  
ATOM    705  CD  PRO A  47      20.194 -19.433 -20.843  1.00  1.90           C  
ATOM    706  HA  PRO A  47      22.592 -21.411 -21.082  1.00  1.90           H  
ATOM    707 1HB  PRO A  47      19.921 -22.125 -19.820  1.00  1.90           H  
ATOM    708 2HB  PRO A  47      21.491 -21.939 -19.032  1.00  1.90           H  
ATOM    709 1HG  PRO A  47      19.642 -19.970 -18.794  1.00  1.90           H  
ATOM    710 2HG  PRO A  47      21.344 -19.550 -18.986  1.00  1.90           H  
ATOM    711 1HD  PRO A  47      19.121 -19.483 -21.082  1.00  1.90           H  
ATOM    712 2HD  PRO A  47      20.587 -18.411 -20.828  1.00  1.90           H  
ATOM    713  N   HIS A  48      21.735 -23.582 -22.217  1.00  1.92           N  
ATOM    714  CA  HIS A  48      21.379 -24.660 -23.133  1.00  1.92           C  
ATOM    715  C   HIS A  48      21.599 -24.284 -24.608  1.00  1.92           C  
ATOM    716  O   HIS A  48      21.194 -25.034 -25.489  1.00  1.92           O  
ATOM    717  CB  HIS A  48      19.895 -25.066 -22.984  1.00  1.92           C  
ATOM    718  CG  HIS A  48      19.431 -25.282 -21.572  1.00  1.92           C  
ATOM    719  ND1 HIS A  48      19.909 -26.289 -20.764  1.00  1.92           N  
ATOM    720  CD2 HIS A  48      18.526 -24.601 -20.836  1.00  1.92           C  
ATOM    721  CE1 HIS A  48      19.306 -26.219 -19.584  1.00  1.92           C  
ATOM    722  NE2 HIS A  48      18.463 -25.202 -19.608  1.00  1.92           N  
ATOM    723  H   HIS A  48      22.571 -23.678 -21.658  1.00  1.92           H  
ATOM    724  HA  HIS A  48      21.994 -25.533 -22.918  1.00  1.92           H  
ATOM    725 1HB  HIS A  48      19.234 -24.364 -23.486  1.00  1.92           H  
ATOM    726 2HB  HIS A  48      19.756 -26.014 -23.504  1.00  1.92           H  
ATOM    727  HD2 HIS A  48      17.956 -23.733 -21.168  1.00  1.92           H  
ATOM    728  HE1 HIS A  48      19.475 -26.885 -18.739  1.00  1.92           H  
ATOM    729  HE2 HIS A  48      17.862 -24.901 -18.849  1.00  1.92           H  
ATOM    730  N   LYS A  49      22.350 -23.206 -24.907  1.00  1.99           N  
ATOM    731  CA  LYS A  49      22.653 -22.879 -26.316  1.00  1.99           C  
ATOM    732  C   LYS A  49      23.361 -24.026 -27.055  1.00  1.99           C  
ATOM    733  O   LYS A  49      23.264 -24.138 -28.278  1.00  1.99           O  
ATOM    734  CB  LYS A  49      23.548 -21.635 -26.432  1.00  1.99           C  
ATOM    735  CG  LYS A  49      25.016 -21.842 -26.001  1.00  1.99           C  
ATOM    736  CD  LYS A  49      25.844 -20.566 -26.147  1.00  1.99           C  
ATOM    737  CE  LYS A  49      27.310 -20.779 -25.724  1.00  1.99           C  
ATOM    738  NZ  LYS A  49      28.067 -21.715 -26.649  1.00  1.99           N  
ATOM    739  H   LYS A  49      22.630 -22.547 -24.180  1.00  1.99           H  
ATOM    740  HA  LYS A  49      21.722 -22.669 -26.827  1.00  1.99           H  
ATOM    741 1HB  LYS A  49      23.554 -21.294 -27.466  1.00  1.99           H  
ATOM    742 2HB  LYS A  49      23.130 -20.825 -25.838  1.00  1.99           H  
ATOM    743 1HG  LYS A  49      25.057 -22.187 -24.970  1.00  1.99           H  
ATOM    744 2HG  LYS A  49      25.466 -22.592 -26.635  1.00  1.99           H  
ATOM    745 1HD  LYS A  49      25.812 -20.222 -27.180  1.00  1.99           H  
ATOM    746 2HD  LYS A  49      25.409 -19.791 -25.516  1.00  1.99           H  
ATOM    747 1HE  LYS A  49      27.812 -19.814 -25.716  1.00  1.99           H  
ATOM    748 2HE  LYS A  49      27.327 -21.196 -24.718  1.00  1.99           H  
ATOM    749 1HZ  LYS A  49      29.010 -21.816 -26.322  1.00  1.99           H  
ATOM    750 2HZ  LYS A  49      27.637 -22.664 -26.676  1.00  1.99           H  
ATOM    751 3HZ  LYS A  49      28.074 -21.345 -27.579  1.00  1.99           H  
ATOM    752  N   ASP A  50      24.039 -24.901 -26.311  1.00  2.09           N  
ATOM    753  CA  ASP A  50      24.767 -26.029 -26.881  1.00  2.09           C  
ATOM    754  C   ASP A  50      23.899 -27.293 -26.941  1.00  2.09           C  
ATOM    755  O   ASP A  50      24.366 -28.360 -27.358  1.00  2.09           O  
ATOM    756  CB  ASP A  50      26.003 -26.321 -26.031  1.00  2.09           C  
ATOM    757  CG  ASP A  50      27.026 -25.161 -26.008  1.00  2.09           C  
ATOM    758  OD1 ASP A  50      27.065 -24.361 -26.927  1.00  2.09           O  
ATOM    759  OD2 ASP A  50      27.748 -25.075 -25.054  1.00  2.09           O  
ATOM    760  H   ASP A  50      24.062 -24.756 -25.314  1.00  2.09           H  
ATOM    761  HA  ASP A  50      25.074 -25.768 -27.894  1.00  2.09           H  
ATOM    762 1HB  ASP A  50      25.693 -26.537 -25.008  1.00  2.09           H  
ATOM    763 2HB  ASP A  50      26.499 -27.212 -26.414  1.00  2.09           H  
ATOM    764  N   ARG A  51      22.656 -27.180 -26.470  1.00  2.20           N  
ATOM    765  CA  ARG A  51      21.712 -28.287 -26.393  1.00  2.20           C  
ATOM    766  C   ARG A  51      20.340 -27.881 -26.934  1.00  2.20           C  
ATOM    767  O   ARG A  51      19.309 -28.382 -26.479  1.00  2.20           O  
ATOM    768  CB  ARG A  51      21.570 -28.770 -24.955  1.00  2.20           C  
ATOM    769  CG  ARG A  51      22.830 -29.396 -24.353  1.00  2.20           C  
ATOM    770  CD  ARG A  51      23.178 -30.686 -25.014  1.00  2.20           C  
ATOM    771  NE  ARG A  51      24.343 -31.309 -24.409  1.00  2.20           N  
ATOM    772  CZ  ARG A  51      25.628 -31.091 -24.773  1.00  2.20           C  
ATOM    773  NH1 ARG A  51      25.931 -30.264 -25.757  1.00  2.20           N  
ATOM    774  NH2 ARG A  51      26.599 -31.722 -24.130  1.00  2.20           N  
ATOM    775  H   ARG A  51      22.319 -26.280 -26.156  1.00  2.20           H  
ATOM    776  HA  ARG A  51      22.089 -29.108 -27.002  1.00  2.20           H  
ATOM    777 1HB  ARG A  51      21.285 -27.929 -24.322  1.00  2.20           H  
ATOM    778 2HB  ARG A  51      20.772 -29.509 -24.896  1.00  2.20           H  
ATOM    779 1HG  ARG A  51      23.672 -28.717 -24.456  1.00  2.20           H  
ATOM    780 2HG  ARG A  51      22.658 -29.594 -23.295  1.00  2.20           H  
ATOM    781 1HD  ARG A  51      22.340 -31.375 -24.928  1.00  2.20           H  
ATOM    782 2HD  ARG A  51      23.395 -30.509 -26.068  1.00  2.20           H  
ATOM    783  HE  ARG A  51      24.180 -31.955 -23.650  1.00  2.20           H  
ATOM    784 1HH1 ARG A  51      25.201 -29.757 -26.280  1.00  2.20           H  
ATOM    785 2HH1 ARG A  51      26.896 -30.123 -26.009  1.00  2.20           H  
ATOM    786 1HH2 ARG A  51      26.376 -32.356 -23.375  1.00  2.20           H  
ATOM    787 2HH2 ARG A  51      27.561 -31.568 -24.393  1.00  2.20           H  
ATOM    788  N   ILE A  52      20.333 -26.976 -27.901  1.00  2.31           N  
ATOM    789  CA  ILE A  52      19.103 -26.505 -28.521  1.00  2.31           C  
ATOM    790  C   ILE A  52      18.538 -27.636 -29.381  1.00  2.31           C  
ATOM    791  O   ILE A  52      19.307 -28.263 -30.110  1.00  2.31           O  
ATOM    792  CB  ILE A  52      19.384 -25.289 -29.411  1.00  2.31           C  
ATOM    793  CG1 ILE A  52      19.947 -24.184 -28.601  1.00  2.31           C  
ATOM    794  CG2 ILE A  52      18.113 -24.833 -30.081  1.00  2.31           C  
ATOM    795  CD1 ILE A  52      18.994 -23.653 -27.582  1.00  2.31           C  
ATOM    796  H   ILE A  52      21.221 -26.600 -28.211  1.00  2.31           H  
ATOM    797  HA  ILE A  52      18.423 -26.196 -27.738  1.00  2.31           H  
ATOM    798  HB  ILE A  52      20.118 -25.565 -30.153  1.00  2.31           H  
ATOM    799 1HG1 ILE A  52      20.805 -24.564 -28.084  1.00  2.31           H  
ATOM    800 2HG1 ILE A  52      20.268 -23.386 -29.249  1.00  2.31           H  
ATOM    801 1HG2 ILE A  52      18.313 -23.986 -30.722  1.00  2.31           H  
ATOM    802 2HG2 ILE A  52      17.723 -25.639 -30.668  1.00  2.31           H  
ATOM    803 3HG2 ILE A  52      17.381 -24.547 -29.325  1.00  2.31           H  
ATOM    804 1HD1 ILE A  52      19.455 -22.859 -27.002  1.00  2.31           H  
ATOM    805 2HD1 ILE A  52      18.124 -23.263 -28.093  1.00  2.31           H  
ATOM    806 3HD1 ILE A  52      18.693 -24.459 -26.908  1.00  2.31           H  
ATOM    807  N   PRO A  53      17.248 -27.998 -29.265  1.00  2.42           N  
ATOM    808  CA  PRO A  53      16.634 -29.041 -30.053  1.00  2.42           C  
ATOM    809  C   PRO A  53      16.817 -28.733 -31.536  1.00  2.42           C  
ATOM    810  O   PRO A  53      16.690 -27.571 -31.937  1.00  2.42           O  
ATOM    811  CB  PRO A  53      15.161 -28.963 -29.622  1.00  2.42           C  
ATOM    812  CG  PRO A  53      15.209 -28.388 -28.224  1.00  2.42           C  
ATOM    813  CD  PRO A  53      16.359 -27.407 -28.235  1.00  2.42           C  
ATOM    814  HA  PRO A  53      17.099 -29.990 -29.751  1.00  2.42           H  
ATOM    815 1HB  PRO A  53      14.595 -28.329 -30.323  1.00  2.42           H  
ATOM    816 2HB  PRO A  53      14.699 -29.959 -29.653  1.00  2.42           H  
ATOM    817 1HG  PRO A  53      14.256 -27.915 -27.974  1.00  2.42           H  
ATOM    818 2HG  PRO A  53      15.360 -29.195 -27.490  1.00  2.42           H  
ATOM    819 1HD  PRO A  53      16.020 -26.400 -28.516  1.00  2.42           H  
ATOM    820 2HD  PRO A  53      16.814 -27.445 -27.233  1.00  2.42           H  
ATOM    821  N   PRO A  54      16.981 -29.754 -32.391  1.00  2.54           N  
ATOM    822  CA  PRO A  54      17.183 -29.633 -33.822  1.00  2.54           C  
ATOM    823  C   PRO A  54      15.997 -28.980 -34.506  1.00  2.54           C  
ATOM    824  O   PRO A  54      16.138 -28.407 -35.580  1.00  2.54           O  
ATOM    825  CB  PRO A  54      17.360 -31.092 -34.262  1.00  2.54           C  
ATOM    826  CG  PRO A  54      16.686 -31.912 -33.182  1.00  2.54           C  
ATOM    827  CD  PRO A  54      16.919 -31.140 -31.905  1.00  2.54           C  
ATOM    828  HA  PRO A  54      18.102 -29.064 -34.007  1.00  2.54           H  
ATOM    829 1HB  PRO A  54      16.902 -31.242 -35.252  1.00  2.54           H  
ATOM    830 2HB  PRO A  54      18.430 -31.323 -34.366  1.00  2.54           H  
ATOM    831 1HG  PRO A  54      15.616 -32.034 -33.416  1.00  2.54           H  
ATOM    832 2HG  PRO A  54      17.120 -32.924 -33.151  1.00  2.54           H  
ATOM    833 1HD  PRO A  54      16.062 -31.301 -31.241  1.00  2.54           H  
ATOM    834 2HD  PRO A  54      17.877 -31.430 -31.442  1.00  2.54           H  
ATOM    835  N   GLU A  55      14.823 -29.040 -33.877  1.00  2.68           N  
ATOM    836  CA  GLU A  55      13.630 -28.420 -34.436  1.00  2.68           C  
ATOM    837  C   GLU A  55      13.775 -26.900 -34.467  1.00  2.68           C  
ATOM    838  O   GLU A  55      13.322 -26.230 -35.399  1.00  2.68           O  
ATOM    839  CB  GLU A  55      12.411 -28.811 -33.604  1.00  2.68           C  
ATOM    840  CG  GLU A  55      12.035 -30.285 -33.712  1.00  2.68           C  
ATOM    841  CD  GLU A  55      10.868 -30.669 -32.836  1.00  2.68           C  
ATOM    842  OE1 GLU A  55      10.449 -29.857 -32.046  1.00  2.68           O  
ATOM    843  OE2 GLU A  55      10.397 -31.776 -32.960  1.00  2.68           O  
ATOM    844  H   GLU A  55      14.748 -29.530 -33.001  1.00  2.68           H  
ATOM    845  HA  GLU A  55      13.497 -28.775 -35.458  1.00  2.68           H  
ATOM    846 1HB  GLU A  55      12.604 -28.587 -32.553  1.00  2.68           H  
ATOM    847 2HB  GLU A  55      11.552 -28.217 -33.914  1.00  2.68           H  
ATOM    848 1HG  GLU A  55      11.787 -30.510 -34.749  1.00  2.68           H  
ATOM    849 2HG  GLU A  55      12.904 -30.885 -33.438  1.00  2.68           H  
ATOM    850  N   ILE A  56      14.419 -26.369 -33.434  1.00  2.82           N  
ATOM    851  CA  ILE A  56      14.623 -24.946 -33.242  1.00  2.82           C  
ATOM    852  C   ILE A  56      15.784 -24.510 -34.081  1.00  2.82           C  
ATOM    853  O   ILE A  56      15.753 -23.466 -34.735  1.00  2.82           O  
ATOM    854  CB  ILE A  56      14.860 -24.638 -31.766  1.00  2.82           C  
ATOM    855  CG1 ILE A  56      13.649 -25.056 -30.984  1.00  2.82           C  
ATOM    856  CG2 ILE A  56      15.228 -23.180 -31.530  1.00  2.82           C  
ATOM    857  CD1 ILE A  56      12.379 -24.357 -31.420  1.00  2.82           C  
ATOM    858  H   ILE A  56      14.833 -26.992 -32.746  1.00  2.82           H  
ATOM    859  HA  ILE A  56      13.731 -24.414 -33.572  1.00  2.82           H  
ATOM    860  HB  ILE A  56      15.662 -25.261 -31.425  1.00  2.82           H  
ATOM    861 1HG1 ILE A  56      13.512 -26.132 -31.097  1.00  2.82           H  
ATOM    862 2HG1 ILE A  56      13.824 -24.843 -29.954  1.00  2.82           H  
ATOM    863 1HG2 ILE A  56      15.410 -23.019 -30.467  1.00  2.82           H  
ATOM    864 2HG2 ILE A  56      16.124 -22.956 -32.086  1.00  2.82           H  
ATOM    865 3HG2 ILE A  56      14.421 -22.536 -31.856  1.00  2.82           H  
ATOM    866 1HD1 ILE A  56      11.544 -24.703 -30.811  1.00  2.82           H  
ATOM    867 2HD1 ILE A  56      12.495 -23.277 -31.294  1.00  2.82           H  
ATOM    868 3HD1 ILE A  56      12.179 -24.579 -32.470  1.00  2.82           H  
ATOM    869  N   LEU A  57      16.830 -25.316 -34.083  1.00  2.97           N  
ATOM    870  CA  LEU A  57      17.958 -24.937 -34.897  1.00  2.97           C  
ATOM    871  C   LEU A  57      17.526 -24.918 -36.366  1.00  2.97           C  
ATOM    872  O   LEU A  57      17.829 -23.969 -37.093  1.00  2.97           O  
ATOM    873  CB  LEU A  57      19.081 -25.934 -34.673  1.00  2.97           C  
ATOM    874  CG  LEU A  57      19.662 -25.885 -33.275  1.00  2.97           C  
ATOM    875  CD1 LEU A  57      20.622 -27.021 -33.089  1.00  2.97           C  
ATOM    876  CD2 LEU A  57      20.326 -24.521 -33.054  1.00  2.97           C  
ATOM    877  H   LEU A  57      16.833 -26.168 -33.517  1.00  2.97           H  
ATOM    878  HA  LEU A  57      18.287 -23.940 -34.608  1.00  2.97           H  
ATOM    879 1HB  LEU A  57      18.701 -26.934 -34.851  1.00  2.97           H  
ATOM    880 2HB  LEU A  57      19.879 -25.732 -35.385  1.00  2.97           H  
ATOM    881  HG  LEU A  57      18.868 -26.024 -32.560  1.00  2.97           H  
ATOM    882 1HD1 LEU A  57      21.018 -26.996 -32.073  1.00  2.97           H  
ATOM    883 2HD1 LEU A  57      20.098 -27.962 -33.243  1.00  2.97           H  
ATOM    884 3HD1 LEU A  57      21.437 -26.934 -33.802  1.00  2.97           H  
ATOM    885 1HD2 LEU A  57      20.742 -24.463 -32.053  1.00  2.97           H  
ATOM    886 2HD2 LEU A  57      21.127 -24.386 -33.781  1.00  2.97           H  
ATOM    887 3HD2 LEU A  57      19.583 -23.732 -33.181  1.00  2.97           H  
ATOM    888  N   ALA A  58      16.740 -25.927 -36.783  1.00  3.12           N  
ATOM    889  CA  ALA A  58      16.234 -25.988 -38.147  1.00  3.12           C  
ATOM    890  C   ALA A  58      15.344 -24.803 -38.444  1.00  3.12           C  
ATOM    891  O   ALA A  58      15.451 -24.207 -39.511  1.00  3.12           O  
ATOM    892  CB  ALA A  58      15.456 -27.267 -38.371  1.00  3.12           C  
ATOM    893  H   ALA A  58      16.508 -26.695 -36.160  1.00  3.12           H  
ATOM    894  HA  ALA A  58      17.085 -25.957 -38.828  1.00  3.12           H  
ATOM    895 1HB  ALA A  58      15.101 -27.304 -39.399  1.00  3.12           H  
ATOM    896 2HB  ALA A  58      16.102 -28.122 -38.175  1.00  3.12           H  
ATOM    897 3HB  ALA A  58      14.605 -27.294 -37.689  1.00  3.12           H  
ATOM    898  N   MET A  59      14.503 -24.414 -37.483  1.00  3.24           N  
ATOM    899  CA  MET A  59      13.627 -23.269 -37.657  1.00  3.24           C  
ATOM    900  C   MET A  59      14.435 -22.033 -37.987  1.00  3.24           C  
ATOM    901  O   MET A  59      14.165 -21.347 -38.975  1.00  3.24           O  
ATOM    902  CB  MET A  59      12.847 -23.037 -36.370  1.00  3.24           C  
ATOM    903  CG  MET A  59      11.934 -21.855 -36.340  1.00  3.24           C  
ATOM    904  SD  MET A  59      11.293 -21.610 -34.676  1.00  3.24           S  
ATOM    905  CE  MET A  59      12.806 -21.071 -33.886  1.00  3.24           C  
ATOM    906  H   MET A  59      14.423 -24.952 -36.621  1.00  3.24           H  
ATOM    907  HA  MET A  59      12.944 -23.468 -38.481  1.00  3.24           H  
ATOM    908 1HB  MET A  59      12.257 -23.924 -36.143  1.00  3.24           H  
ATOM    909 2HB  MET A  59      13.539 -22.905 -35.556  1.00  3.24           H  
ATOM    910 1HG  MET A  59      12.480 -20.960 -36.640  1.00  3.24           H  
ATOM    911 2HG  MET A  59      11.099 -22.005 -37.022  1.00  3.24           H  
ATOM    912 1HE  MET A  59      12.621 -20.871 -32.831  1.00  3.24           H  
ATOM    913 2HE  MET A  59      13.565 -21.851 -33.986  1.00  3.24           H  
ATOM    914 3HE  MET A  59      13.163 -20.164 -34.372  1.00  3.24           H  
ATOM    915  N   HIS A  60      15.474 -21.774 -37.202  1.00  3.32           N  
ATOM    916  CA  HIS A  60      16.263 -20.581 -37.441  1.00  3.32           C  
ATOM    917  C   HIS A  60      16.986 -20.660 -38.776  1.00  3.32           C  
ATOM    918  O   HIS A  60      17.020 -19.677 -39.523  1.00  3.32           O  
ATOM    919  CB  HIS A  60      17.273 -20.376 -36.318  1.00  3.32           C  
ATOM    920  CG  HIS A  60      16.664 -19.929 -35.018  1.00  3.32           C  
ATOM    921  ND1 HIS A  60      16.031 -18.710 -34.864  1.00  3.32           N  
ATOM    922  CD2 HIS A  60      16.606 -20.532 -33.825  1.00  3.32           C  
ATOM    923  CE1 HIS A  60      15.615 -18.591 -33.614  1.00  3.32           C  
ATOM    924  NE2 HIS A  60      15.951 -19.679 -32.961  1.00  3.32           N  
ATOM    925  H   HIS A  60      15.684 -22.392 -36.414  1.00  3.32           H  
ATOM    926  HA  HIS A  60      15.606 -19.714 -37.469  1.00  3.32           H  
ATOM    927 1HB  HIS A  60      17.798 -21.323 -36.139  1.00  3.32           H  
ATOM    928 2HB  HIS A  60      18.016 -19.644 -36.625  1.00  3.32           H  
ATOM    929  HD2 HIS A  60      17.015 -21.510 -33.603  1.00  3.32           H  
ATOM    930  HE1 HIS A  60      15.086 -17.734 -33.195  1.00  3.32           H  
ATOM    931  HE2 HIS A  60      15.759 -19.848 -31.984  1.00  3.32           H  
ATOM    932  N   GLU A  61      17.525 -21.830 -39.119  1.00  3.31           N  
ATOM    933  CA  GLU A  61      18.216 -21.934 -40.391  1.00  3.31           C  
ATOM    934  C   GLU A  61      17.248 -21.759 -41.557  1.00  3.31           C  
ATOM    935  O   GLU A  61      17.597 -21.114 -42.542  1.00  3.31           O  
ATOM    936  CB  GLU A  61      18.961 -23.266 -40.501  1.00  3.31           C  
ATOM    937  CG  GLU A  61      20.206 -23.390 -39.585  1.00  3.31           C  
ATOM    938  CD  GLU A  61      21.327 -22.432 -39.961  1.00  3.31           C  
ATOM    939  OE1 GLU A  61      21.696 -22.414 -41.114  1.00  3.31           O  
ATOM    940  OE2 GLU A  61      21.824 -21.726 -39.100  1.00  3.31           O  
ATOM    941  H   GLU A  61      17.478 -22.631 -38.487  1.00  3.31           H  
ATOM    942  HA  GLU A  61      18.953 -21.134 -40.443  1.00  3.31           H  
ATOM    943 1HB  GLU A  61      18.276 -24.078 -40.241  1.00  3.31           H  
ATOM    944 2HB  GLU A  61      19.278 -23.423 -41.530  1.00  3.31           H  
ATOM    945 1HG  GLU A  61      19.902 -23.180 -38.559  1.00  3.31           H  
ATOM    946 2HG  GLU A  61      20.574 -24.414 -39.620  1.00  3.31           H  
ATOM    947  N   ASN A  62      16.022 -22.276 -41.432  1.00  3.20           N  
ATOM    948  CA  ASN A  62      15.027 -22.163 -42.493  1.00  3.20           C  
ATOM    949  C   ASN A  62      14.653 -20.706 -42.722  1.00  3.20           C  
ATOM    950  O   ASN A  62      14.424 -20.285 -43.856  1.00  3.20           O  
ATOM    951  CB  ASN A  62      13.805 -22.987 -42.152  1.00  3.20           C  
ATOM    952  CG  ASN A  62      14.049 -24.480 -42.279  1.00  3.20           C  
ATOM    953  OD1 ASN A  62      14.958 -24.925 -42.992  1.00  3.20           O  
ATOM    954  ND2 ASN A  62      13.252 -25.259 -41.590  1.00  3.20           N  
ATOM    955  H   ASN A  62      15.785 -22.800 -40.593  1.00  3.20           H  
ATOM    956  HA  ASN A  62      15.463 -22.542 -43.417  1.00  3.20           H  
ATOM    957 1HB  ASN A  62      13.504 -22.770 -41.125  1.00  3.20           H  
ATOM    958 2HB  ASN A  62      12.980 -22.702 -42.801  1.00  3.20           H  
ATOM    959 1HD2 ASN A  62      13.366 -26.250 -41.630  1.00  3.20           H  
ATOM    960 2HD2 ASN A  62      12.536 -24.859 -41.022  1.00  3.20           H  
ATOM    961  N   VAL A  63      14.617 -19.928 -41.639  1.00  3.02           N  
ATOM    962  CA  VAL A  63      14.339 -18.503 -41.720  1.00  3.02           C  
ATOM    963  C   VAL A  63      15.469 -17.759 -42.411  1.00  3.02           C  
ATOM    964  O   VAL A  63      15.231 -16.890 -43.245  1.00  3.02           O  
ATOM    965  CB  VAL A  63      14.108 -17.902 -40.324  1.00  3.02           C  
ATOM    966  CG1 VAL A  63      14.036 -16.392 -40.417  1.00  3.02           C  
ATOM    967  CG2 VAL A  63      12.796 -18.434 -39.765  1.00  3.02           C  
ATOM    968  H   VAL A  63      14.769 -20.353 -40.722  1.00  3.02           H  
ATOM    969  HA  VAL A  63      13.428 -18.366 -42.303  1.00  3.02           H  
ATOM    970  HB  VAL A  63      14.936 -18.175 -39.668  1.00  3.02           H  
ATOM    971 1HG1 VAL A  63      13.870 -15.974 -39.426  1.00  3.02           H  
ATOM    972 2HG1 VAL A  63      14.974 -16.007 -40.821  1.00  3.02           H  
ATOM    973 3HG1 VAL A  63      13.220 -16.123 -41.067  1.00  3.02           H  
ATOM    974 1HG2 VAL A  63      12.626 -18.016 -38.774  1.00  3.02           H  
ATOM    975 2HG2 VAL A  63      11.983 -18.146 -40.428  1.00  3.02           H  
ATOM    976 3HG2 VAL A  63      12.835 -19.508 -39.699  1.00  3.02           H  
ATOM    977  N   LEU A  64      16.703 -18.095 -42.055  1.00  2.78           N  
ATOM    978  CA  LEU A  64      17.864 -17.434 -42.628  1.00  2.78           C  
ATOM    979  C   LEU A  64      18.203 -17.907 -44.044  1.00  2.78           C  
ATOM    980  O   LEU A  64      18.831 -17.181 -44.808  1.00  2.78           O  
ATOM    981  CB  LEU A  64      19.067 -17.679 -41.722  1.00  2.78           C  
ATOM    982  CG  LEU A  64      18.961 -17.077 -40.317  1.00  2.78           C  
ATOM    983  CD1 LEU A  64      20.182 -17.488 -39.514  1.00  2.78           C  
ATOM    984  CD2 LEU A  64      18.819 -15.579 -40.411  1.00  2.78           C  
ATOM    985  H   LEU A  64      16.836 -18.813 -41.342  1.00  2.78           H  
ATOM    986  HA  LEU A  64      17.658 -16.366 -42.665  1.00  2.78           H  
ATOM    987 1HB  LEU A  64      19.194 -18.760 -41.611  1.00  2.78           H  
ATOM    988 2HB  LEU A  64      19.951 -17.276 -42.202  1.00  2.78           H  
ATOM    989  HG  LEU A  64      18.083 -17.478 -39.819  1.00  2.78           H  
ATOM    990 1HD1 LEU A  64      20.108 -17.084 -38.506  1.00  2.78           H  
ATOM    991 2HD1 LEU A  64      20.231 -18.581 -39.467  1.00  2.78           H  
ATOM    992 3HD1 LEU A  64      21.075 -17.105 -39.991  1.00  2.78           H  
ATOM    993 1HD2 LEU A  64      18.735 -15.157 -39.410  1.00  2.78           H  
ATOM    994 2HD2 LEU A  64      19.679 -15.170 -40.896  1.00  2.78           H  
ATOM    995 3HD2 LEU A  64      17.924 -15.339 -40.984  1.00  2.78           H  
ATOM    996  N   LYS A  65      17.809 -19.130 -44.382  1.00  2.55           N  
ATOM    997  CA  LYS A  65      18.112 -19.761 -45.660  1.00  2.55           C  
ATOM    998  C   LYS A  65      17.626 -19.007 -46.890  1.00  2.55           C  
ATOM    999  O   LYS A  65      16.538 -18.439 -46.929  1.00  2.55           O  
ATOM   1000  CB  LYS A  65      17.569 -21.194 -45.723  1.00  2.55           C  
ATOM   1001  CG  LYS A  65      17.951 -21.954 -47.022  1.00  2.55           C  
ATOM   1002  CD  LYS A  65      17.498 -23.392 -47.037  1.00  2.55           C  
ATOM   1003  CE  LYS A  65      18.089 -24.128 -48.258  1.00  2.55           C  
ATOM   1004  NZ  LYS A  65      17.553 -23.611 -49.562  1.00  2.55           N  
ATOM   1005  H   LYS A  65      17.311 -19.687 -43.695  1.00  2.55           H  
ATOM   1006  HA  LYS A  65      19.197 -19.825 -45.741  1.00  2.55           H  
ATOM   1007 1HB  LYS A  65      17.951 -21.772 -44.888  1.00  2.55           H  
ATOM   1008 2HB  LYS A  65      16.479 -21.172 -45.634  1.00  2.55           H  
ATOM   1009 1HG  LYS A  65      17.465 -21.482 -47.872  1.00  2.55           H  
ATOM   1010 2HG  LYS A  65      19.027 -21.915 -47.172  1.00  2.55           H  
ATOM   1011 1HD  LYS A  65      17.824 -23.887 -46.119  1.00  2.55           H  
ATOM   1012 2HD  LYS A  65      16.411 -23.431 -47.085  1.00  2.55           H  
ATOM   1013 1HE  LYS A  65      19.172 -24.008 -48.252  1.00  2.55           H  
ATOM   1014 2HE  LYS A  65      17.851 -25.188 -48.176  1.00  2.55           H  
ATOM   1015 1HZ  LYS A  65      17.972 -24.125 -50.327  1.00  2.55           H  
ATOM   1016 2HZ  LYS A  65      16.553 -23.728 -49.586  1.00  2.55           H  
ATOM   1017 3HZ  LYS A  65      17.777 -22.607 -49.679  1.00  2.55           H  
ATOM   1018  N   CYS A  66      18.466 -19.064 -47.912  1.00  2.32           N  
ATOM   1019  CA  CYS A  66      18.222 -18.520 -49.239  1.00  2.32           C  
ATOM   1020  C   CYS A  66      17.344 -19.409 -50.120  1.00  2.32           C  
ATOM   1021  O   CYS A  66      17.699 -20.560 -50.402  1.00  2.32           O  
ATOM   1022  CB  CYS A  66      19.568 -18.333 -49.924  1.00  2.32           C  
ATOM   1023  SG  CYS A  66      19.538 -18.212 -51.691  1.00  2.32           S  
ATOM   1024  H   CYS A  66      19.349 -19.522 -47.745  1.00  2.32           H  
ATOM   1025  HA  CYS A  66      17.767 -17.542 -49.106  1.00  2.32           H  
ATOM   1026 1HB  CYS A  66      19.972 -17.402 -49.576  1.00  2.32           H  
ATOM   1027 2HB  CYS A  66      20.256 -19.128 -49.635  1.00  2.32           H  
ATOM   1028  N   PRO A  67      16.174 -18.924 -50.591  1.00  2.13           N  
ATOM   1029  CA  PRO A  67      15.259 -19.626 -51.474  1.00  2.13           C  
ATOM   1030  C   PRO A  67      15.625 -19.560 -52.961  1.00  2.13           C  
ATOM   1031  O   PRO A  67      14.805 -19.139 -53.781  1.00  2.13           O  
ATOM   1032  CB  PRO A  67      13.933 -18.907 -51.191  1.00  2.13           C  
ATOM   1033  CG  PRO A  67      14.330 -17.496 -50.876  1.00  2.13           C  
ATOM   1034  CD  PRO A  67      15.623 -17.623 -50.091  1.00  2.13           C  
ATOM   1035  HA  PRO A  67      15.200 -20.671 -51.149  1.00  2.13           H  
ATOM   1036 1HB  PRO A  67      13.275 -18.983 -52.068  1.00  2.13           H  
ATOM   1037 2HB  PRO A  67      13.414 -19.397 -50.353  1.00  2.13           H  
ATOM   1038 1HG  PRO A  67      14.449 -16.933 -51.808  1.00  2.13           H  
ATOM   1039 2HG  PRO A  67      13.542 -16.988 -50.299  1.00  2.13           H  
ATOM   1040 1HD  PRO A  67      16.245 -16.770 -50.310  1.00  2.13           H  
ATOM   1041 2HD  PRO A  67      15.387 -17.685 -49.016  1.00  2.13           H  
ATOM   1042  N   THR A  68      16.833 -19.978 -53.305  1.00  1.97           N  
ATOM   1043  CA  THR A  68      17.241 -20.031 -54.711  1.00  1.97           C  
ATOM   1044  C   THR A  68      17.876 -21.405 -55.001  1.00  1.97           C  
ATOM   1045  O   THR A  68      18.801 -21.804 -54.304  1.00  1.97           O  
ATOM   1046  CB  THR A  68      18.192 -18.863 -55.065  1.00  1.97           C  
ATOM   1047  OG1 THR A  68      17.521 -17.651 -54.833  1.00  1.97           O  
ATOM   1048  CG2 THR A  68      18.665 -18.893 -56.479  1.00  1.97           C  
ATOM   1049  H   THR A  68      17.457 -20.299 -52.559  1.00  1.97           H  
ATOM   1050  HA  THR A  68      16.360 -19.876 -55.314  1.00  1.97           H  
ATOM   1051  HB  THR A  68      19.055 -18.903 -54.456  1.00  1.97           H  
ATOM   1052  HG1 THR A  68      16.634 -17.704 -55.217  1.00  1.97           H  
ATOM   1053 1HG2 THR A  68      19.319 -18.043 -56.648  1.00  1.97           H  
ATOM   1054 2HG2 THR A  68      19.203 -19.803 -56.666  1.00  1.97           H  
ATOM   1055 3HG2 THR A  68      17.815 -18.826 -57.159  1.00  1.97           H  
ATOM   1056  N   PRO A  69      17.443 -22.148 -56.038  1.00  1.87           N  
ATOM   1057  CA  PRO A  69      17.977 -23.452 -56.420  1.00  1.87           C  
ATOM   1058  C   PRO A  69      19.497 -23.522 -56.549  1.00  1.87           C  
ATOM   1059  O   PRO A  69      20.095 -24.570 -56.315  1.00  1.87           O  
ATOM   1060  CB  PRO A  69      17.316 -23.673 -57.782  1.00  1.87           C  
ATOM   1061  CG  PRO A  69      16.005 -22.942 -57.689  1.00  1.87           C  
ATOM   1062  CD  PRO A  69      16.304 -21.702 -56.880  1.00  1.87           C  
ATOM   1063  HA  PRO A  69      17.624 -24.204 -55.695  1.00  1.87           H  
ATOM   1064 1HB  PRO A  69      17.968 -23.281 -58.580  1.00  1.87           H  
ATOM   1065 2HB  PRO A  69      17.197 -24.748 -57.967  1.00  1.87           H  
ATOM   1066 1HG  PRO A  69      15.636 -22.708 -58.700  1.00  1.87           H  
ATOM   1067 2HG  PRO A  69      15.248 -23.589 -57.218  1.00  1.87           H  
ATOM   1068 1HD  PRO A  69      16.586 -20.863 -57.538  1.00  1.87           H  
ATOM   1069 2HD  PRO A  69      15.409 -21.494 -56.272  1.00  1.87           H  
ATOM   1070  N   GLY A  70      20.122 -22.417 -56.950  1.00  1.83           N  
ATOM   1071  CA  GLY A  70      21.563 -22.392 -57.125  1.00  1.83           C  
ATOM   1072  C   GLY A  70      22.374 -21.906 -55.920  1.00  1.83           C  
ATOM   1073  O   GLY A  70      23.599 -21.815 -56.023  1.00  1.83           O  
ATOM   1074  H   GLY A  70      19.594 -21.582 -57.140  1.00  1.83           H  
ATOM   1075 1HA  GLY A  70      21.900 -23.394 -57.392  1.00  1.83           H  
ATOM   1076 2HA  GLY A  70      21.793 -21.761 -57.981  1.00  1.83           H  
ATOM   1077  N   CYS A  71      21.734 -21.551 -54.799  1.00  1.82           N  
ATOM   1078  CA  CYS A  71      22.529 -21.047 -53.680  1.00  1.82           C  
ATOM   1079  C   CYS A  71      22.789 -22.090 -52.606  1.00  1.82           C  
ATOM   1080  O   CYS A  71      22.084 -23.093 -52.489  1.00  1.82           O  
ATOM   1081  CB  CYS A  71      21.893 -19.800 -53.052  1.00  1.82           C  
ATOM   1082  SG  CYS A  71      20.298 -20.072 -52.259  1.00  1.82           S  
ATOM   1083  H   CYS A  71      20.722 -21.648 -54.711  1.00  1.82           H  
ATOM   1084  HA  CYS A  71      23.499 -20.743 -54.066  1.00  1.82           H  
ATOM   1085 1HB  CYS A  71      22.564 -19.376 -52.315  1.00  1.82           H  
ATOM   1086 2HB  CYS A  71      21.749 -19.060 -53.831  1.00  1.82           H  
ATOM   1087  N   THR A  72      23.812 -21.811 -51.798  1.00  1.84           N  
ATOM   1088  CA  THR A  72      24.201 -22.609 -50.644  1.00  1.84           C  
ATOM   1089  C   THR A  72      24.255 -21.666 -49.476  1.00  1.84           C  
ATOM   1090  O   THR A  72      24.284 -22.053 -48.309  1.00  1.84           O  
ATOM   1091  CB  THR A  72      25.590 -23.225 -50.840  1.00  1.84           C  
ATOM   1092  OG1 THR A  72      26.561 -22.160 -50.965  1.00  1.84           O  
ATOM   1093  CG2 THR A  72      25.632 -24.094 -52.079  1.00  1.84           C  
ATOM   1094  H   THR A  72      24.340 -20.969 -51.969  1.00  1.84           H  
ATOM   1095  HA  THR A  72      23.457 -23.383 -50.455  1.00  1.84           H  
ATOM   1096  HB  THR A  72      25.841 -23.832 -49.970  1.00  1.84           H  
ATOM   1097  HG1 THR A  72      27.465 -22.561 -51.033  1.00  1.84           H  
ATOM   1098 1HG2 THR A  72      26.634 -24.515 -52.187  1.00  1.84           H  
ATOM   1099 2HG2 THR A  72      24.905 -24.900 -51.983  1.00  1.84           H  
ATOM   1100 3HG2 THR A  72      25.395 -23.497 -52.957  1.00  1.84           H  
ATOM   1101  N   GLY A  73      24.340 -20.400 -49.851  1.00  1.89           N  
ATOM   1102  CA  GLY A  73      24.490 -19.269 -48.950  1.00  1.89           C  
ATOM   1103  C   GLY A  73      25.928 -18.977 -48.531  1.00  1.89           C  
ATOM   1104  O   GLY A  73      26.203 -17.979 -47.861  1.00  1.89           O  
ATOM   1105  H   GLY A  73      24.294 -20.235 -50.846  1.00  1.89           H  
ATOM   1106 1HA  GLY A  73      24.101 -18.399 -49.457  1.00  1.89           H  
ATOM   1107 2HA  GLY A  73      23.878 -19.429 -48.063  1.00  1.89           H  
ATOM   1108  N   GLN A  74      26.864 -19.790 -49.001  1.00  1.98           N  
ATOM   1109  CA  GLN A  74      28.270 -19.647 -48.643  1.00  1.98           C  
ATOM   1110  C   GLN A  74      28.859 -18.305 -49.075  1.00  1.98           C  
ATOM   1111  O   GLN A  74      29.745 -17.764 -48.415  1.00  1.98           O  
ATOM   1112  CB  GLN A  74      29.030 -20.807 -49.262  1.00  1.98           C  
ATOM   1113  CG  GLN A  74      28.714 -22.144 -48.598  1.00  1.98           C  
ATOM   1114  CD  GLN A  74      29.240 -23.306 -49.383  1.00  1.98           C  
ATOM   1115  OE1 GLN A  74      28.984 -23.354 -50.596  1.00  1.98           O  
ATOM   1116  NE2 GLN A  74      29.950 -24.226 -48.740  1.00  1.98           N  
ATOM   1117  H   GLN A  74      26.600 -20.580 -49.590  1.00  1.98           H  
ATOM   1118  HA  GLN A  74      28.353 -19.717 -47.558  1.00  1.98           H  
ATOM   1119 1HB  GLN A  74      28.792 -20.876 -50.321  1.00  1.98           H  
ATOM   1120 2HB  GLN A  74      30.100 -20.628 -49.177  1.00  1.98           H  
ATOM   1121 1HG  GLN A  74      29.170 -22.161 -47.609  1.00  1.98           H  
ATOM   1122 2HG  GLN A  74      27.630 -22.245 -48.509  1.00  1.98           H  
ATOM   1123 1HE2 GLN A  74      30.316 -25.015 -49.234  1.00  1.98           H  
ATOM   1124 2HE2 GLN A  74      30.121 -24.129 -47.758  1.00  1.98           H  
ATOM   1125  N   GLY A  75      28.371 -17.782 -50.196  1.00  2.14           N  
ATOM   1126  CA  GLY A  75      28.839 -16.518 -50.751  1.00  2.14           C  
ATOM   1127  C   GLY A  75      28.039 -15.290 -50.287  1.00  2.14           C  
ATOM   1128  O   GLY A  75      28.243 -14.197 -50.817  1.00  2.14           O  
ATOM   1129  H   GLY A  75      27.646 -18.287 -50.678  1.00  2.14           H  
ATOM   1130 1HA  GLY A  75      29.886 -16.382 -50.483  1.00  2.14           H  
ATOM   1131 2HA  GLY A  75      28.804 -16.578 -51.838  1.00  2.14           H  
ATOM   1132  N   HIS A  76      27.124 -15.452 -49.321  1.00  2.35           N  
ATOM   1133  CA  HIS A  76      26.292 -14.324 -48.885  1.00  2.35           C  
ATOM   1134  C   HIS A  76      27.112 -13.099 -48.523  1.00  2.35           C  
ATOM   1135  O   HIS A  76      28.075 -13.171 -47.744  1.00  2.35           O  
ATOM   1136  CB  HIS A  76      25.408 -14.717 -47.711  1.00  2.35           C  
ATOM   1137  CG  HIS A  76      24.499 -13.601 -47.242  1.00  2.35           C  
ATOM   1138  ND1 HIS A  76      23.514 -13.017 -48.034  1.00  2.35           N  
ATOM   1139  CD2 HIS A  76      24.405 -13.020 -46.050  1.00  2.35           C  
ATOM   1140  CE1 HIS A  76      22.899 -12.079 -47.326  1.00  2.35           C  
ATOM   1141  NE2 HIS A  76      23.413 -12.074 -46.123  1.00  2.35           N  
ATOM   1142  H   HIS A  76      26.986 -16.363 -48.880  1.00  2.35           H  
ATOM   1143  HA  HIS A  76      25.632 -14.031 -49.701  1.00  2.35           H  
ATOM   1144 1HB  HIS A  76      24.828 -15.581 -47.970  1.00  2.35           H  
ATOM   1145 2HB  HIS A  76      26.042 -15.005 -46.872  1.00  2.35           H  
ATOM   1146  HD2 HIS A  76      25.004 -13.267 -45.198  1.00  2.35           H  
ATOM   1147  HE1 HIS A  76      22.090 -11.446 -47.669  1.00  2.35           H  
ATOM   1148  HE2 HIS A  76      23.136 -11.483 -45.330  1.00  2.35           H  
ATOM   1149  N   VAL A  77      26.708 -11.953 -49.069  1.00  2.62           N  
ATOM   1150  CA  VAL A  77      27.478 -10.749 -48.860  1.00  2.62           C  
ATOM   1151  C   VAL A  77      27.631 -10.370 -47.399  1.00  2.62           C  
ATOM   1152  O   VAL A  77      26.662 -10.254 -46.636  1.00  2.62           O  
ATOM   1153  CB  VAL A  77      26.828  -9.595 -49.640  1.00  2.62           C  
ATOM   1154  CG1 VAL A  77      27.524  -8.284 -49.319  1.00  2.62           C  
ATOM   1155  CG2 VAL A  77      26.931  -9.895 -51.134  1.00  2.62           C  
ATOM   1156  H   VAL A  77      25.885 -11.935 -49.678  1.00  2.62           H  
ATOM   1157  HA  VAL A  77      28.471 -10.918 -49.275  1.00  2.62           H  
ATOM   1158  HB  VAL A  77      25.778  -9.508 -49.352  1.00  2.62           H  
ATOM   1159 1HG1 VAL A  77      27.055  -7.475 -49.876  1.00  2.62           H  
ATOM   1160 2HG1 VAL A  77      27.436  -8.086 -48.257  1.00  2.62           H  
ATOM   1161 3HG1 VAL A  77      28.577  -8.349 -49.591  1.00  2.62           H  
ATOM   1162 1HG2 VAL A  77      26.463  -9.092 -51.702  1.00  2.62           H  
ATOM   1163 2HG2 VAL A  77      27.979  -9.977 -51.415  1.00  2.62           H  
ATOM   1164 3HG2 VAL A  77      26.431 -10.831 -51.354  1.00  2.62           H  
ATOM   1165  N   ASN A  78      28.905 -10.223 -47.022  1.00  2.94           N  
ATOM   1166  CA  ASN A  78      29.373  -9.863 -45.686  1.00  2.94           C  
ATOM   1167  C   ASN A  78      28.904 -10.822 -44.587  1.00  2.94           C  
ATOM   1168  O   ASN A  78      28.962 -10.487 -43.404  1.00  2.94           O  
ATOM   1169  CB  ASN A  78      28.988  -8.428 -45.382  1.00  2.94           C  
ATOM   1170  CG  ASN A  78      29.730  -7.445 -46.273  1.00  2.94           C  
ATOM   1171  OD1 ASN A  78      30.904  -7.663 -46.590  1.00  2.94           O  
ATOM   1172  ND2 ASN A  78      29.078  -6.381 -46.680  1.00  2.94           N  
ATOM   1173  H   ASN A  78      29.607 -10.371 -47.734  1.00  2.94           H  
ATOM   1174  HA  ASN A  78      30.462  -9.915 -45.694  1.00  2.94           H  
ATOM   1175 1HB  ASN A  78      27.924  -8.297 -45.540  1.00  2.94           H  
ATOM   1176 2HB  ASN A  78      29.198  -8.202 -44.336  1.00  2.94           H  
ATOM   1177 1HD2 ASN A  78      29.536  -5.711 -47.268  1.00  2.94           H  
ATOM   1178 2HD2 ASN A  78      28.128  -6.233 -46.414  1.00  2.94           H  
ATOM   1179  N   SER A  79      28.439 -12.013 -44.982  1.00  3.29           N  
ATOM   1180  CA  SER A  79      27.910 -13.029 -44.081  1.00  3.29           C  
ATOM   1181  C   SER A  79      26.807 -12.486 -43.153  1.00  3.29           C  
ATOM   1182  O   SER A  79      26.542 -13.050 -42.086  1.00  3.29           O  
ATOM   1183  CB  SER A  79      29.029 -13.637 -43.256  1.00  3.29           C  
ATOM   1184  OG  SER A  79      29.996 -14.247 -44.078  1.00  3.29           O  
ATOM   1185  H   SER A  79      28.425 -12.231 -45.981  1.00  3.29           H  
ATOM   1186  HA  SER A  79      27.474 -13.819 -44.696  1.00  3.29           H  
ATOM   1187 1HB  SER A  79      29.499 -12.872 -42.639  1.00  3.29           H  
ATOM   1188 2HB  SER A  79      28.607 -14.380 -42.582  1.00  3.29           H  
ATOM   1189  HG  SER A  79      29.513 -14.831 -44.672  1.00  3.29           H  
ATOM   1190  N   ASN A  80      26.073 -11.460 -43.599  1.00  3.57           N  
ATOM   1191  CA  ASN A  80      25.017 -10.880 -42.772  1.00  3.57           C  
ATOM   1192  C   ASN A  80      23.715 -11.651 -42.879  1.00  3.57           C  
ATOM   1193  O   ASN A  80      22.765 -11.215 -43.541  1.00  3.57           O  
ATOM   1194  CB  ASN A  80      24.792  -9.421 -43.107  1.00  3.57           C  
ATOM   1195  CG  ASN A  80      25.934  -8.540 -42.684  1.00  3.57           C  
ATOM   1196  OD1 ASN A  80      26.511  -8.712 -41.603  1.00  3.57           O  
ATOM   1197  ND2 ASN A  80      26.258  -7.583 -43.504  1.00  3.57           N  
ATOM   1198  H   ASN A  80      26.295 -11.047 -44.509  1.00  3.57           H  
ATOM   1199  HA  ASN A  80      25.333 -10.937 -41.730  1.00  3.57           H  
ATOM   1200 1HB  ASN A  80      24.655  -9.320 -44.187  1.00  3.57           H  
ATOM   1201 2HB  ASN A  80      23.878  -9.076 -42.625  1.00  3.57           H  
ATOM   1202 1HD2 ASN A  80      27.006  -6.962 -43.273  1.00  3.57           H  
ATOM   1203 2HD2 ASN A  80      25.763  -7.474 -44.366  1.00  3.57           H  
ATOM   1204  N   ARG A  81      23.692 -12.842 -42.298  1.00  3.72           N  
ATOM   1205  CA  ARG A  81      22.496 -13.661 -42.421  1.00  3.72           C  
ATOM   1206  C   ARG A  81      21.335 -12.984 -41.706  1.00  3.72           C  
ATOM   1207  O   ARG A  81      21.467 -12.556 -40.563  1.00  3.72           O  
ATOM   1208  CB  ARG A  81      22.690 -15.055 -41.862  1.00  3.72           C  
ATOM   1209  CG  ARG A  81      23.657 -15.938 -42.622  1.00  3.72           C  
ATOM   1210  CD  ARG A  81      23.649 -17.318 -42.059  1.00  3.72           C  
ATOM   1211  NE  ARG A  81      24.108 -17.367 -40.682  1.00  3.72           N  
ATOM   1212  CZ  ARG A  81      23.894 -18.413 -39.853  1.00  3.72           C  
ATOM   1213  NH1 ARG A  81      23.226 -19.459 -40.287  1.00  3.72           N  
ATOM   1214  NH2 ARG A  81      24.339 -18.383 -38.611  1.00  3.72           N  
ATOM   1215  H   ARG A  81      24.527 -13.150 -41.800  1.00  3.72           H  
ATOM   1216  HA  ARG A  81      22.247 -13.755 -43.477  1.00  3.72           H  
ATOM   1217 1HB  ARG A  81      23.028 -14.995 -40.828  1.00  3.72           H  
ATOM   1218 2HB  ARG A  81      21.740 -15.570 -41.863  1.00  3.72           H  
ATOM   1219 1HG  ARG A  81      23.358 -15.984 -43.672  1.00  3.72           H  
ATOM   1220 2HG  ARG A  81      24.668 -15.526 -42.545  1.00  3.72           H  
ATOM   1221 1HD  ARG A  81      22.632 -17.714 -42.091  1.00  3.72           H  
ATOM   1222 2HD  ARG A  81      24.300 -17.953 -42.657  1.00  3.72           H  
ATOM   1223  HE  ARG A  81      24.623 -16.571 -40.324  1.00  3.72           H  
ATOM   1224 1HH1 ARG A  81      22.879 -19.489 -41.233  1.00  3.72           H  
ATOM   1225 2HH1 ARG A  81      23.025 -20.257 -39.668  1.00  3.72           H  
ATOM   1226 1HH2 ARG A  81      24.847 -17.579 -38.274  1.00  3.72           H  
ATOM   1227 2HH2 ARG A  81      24.166 -19.169 -37.999  1.00  3.72           H  
ATOM   1228  N   ASN A  82      20.222 -12.887 -42.428  1.00  3.68           N  
ATOM   1229  CA  ASN A  82      18.928 -12.281 -42.083  1.00  3.68           C  
ATOM   1230  C   ASN A  82      18.409 -11.766 -43.409  1.00  3.68           C  
ATOM   1231  O   ASN A  82      17.411 -12.237 -43.953  1.00  3.68           O  
ATOM   1232  CB  ASN A  82      18.993 -11.173 -41.036  1.00  3.68           C  
ATOM   1233  CG  ASN A  82      17.614 -10.702 -40.634  1.00  3.68           C  
ATOM   1234  OD1 ASN A  82      16.664 -11.496 -40.570  1.00  3.68           O  
ATOM   1235  ND2 ASN A  82      17.487  -9.425 -40.363  1.00  3.68           N  
ATOM   1236  H   ASN A  82      20.276 -13.290 -43.346  1.00  3.68           H  
ATOM   1237  HA  ASN A  82      18.236 -13.049 -41.739  1.00  3.68           H  
ATOM   1238 1HB  ASN A  82      19.445 -11.534 -40.126  1.00  3.68           H  
ATOM   1239 2HB  ASN A  82      19.585 -10.333 -41.396  1.00  3.68           H  
ATOM   1240 1HD2 ASN A  82      16.597  -9.057 -40.092  1.00  3.68           H  
ATOM   1241 2HD2 ASN A  82      18.281  -8.820 -40.429  1.00  3.68           H  
ATOM   1242  N   THR A  83      19.213 -10.877 -43.986  1.00  3.47           N  
ATOM   1243  CA  THR A  83      19.026 -10.284 -45.307  1.00  3.47           C  
ATOM   1244  C   THR A  83      18.936 -11.369 -46.368  1.00  3.47           C  
ATOM   1245  O   THR A  83      18.222 -11.249 -47.367  1.00  3.47           O  
ATOM   1246  CB  THR A  83      20.190  -9.334 -45.644  1.00  3.47           C  
ATOM   1247  OG1 THR A  83      20.208  -8.238 -44.716  1.00  3.47           O  
ATOM   1248  CG2 THR A  83      20.064  -8.825 -47.050  1.00  3.47           C  
ATOM   1249  H   THR A  83      20.024 -10.579 -43.454  1.00  3.47           H  
ATOM   1250  HA  THR A  83      18.094  -9.719 -45.306  1.00  3.47           H  
ATOM   1251  HB  THR A  83      21.132  -9.880 -45.549  1.00  3.47           H  
ATOM   1252  HG1 THR A  83      20.927  -7.639 -44.941  1.00  3.47           H  
ATOM   1253 1HG2 THR A  83      20.901  -8.167 -47.278  1.00  3.47           H  
ATOM   1254 2HG2 THR A  83      20.070  -9.671 -47.734  1.00  3.47           H  
ATOM   1255 3HG2 THR A  83      19.129  -8.276 -47.150  1.00  3.47           H  
ATOM   1256  N   HIS A  84      19.654 -12.450 -46.123  1.00  3.16           N  
ATOM   1257  CA  HIS A  84      19.763 -13.595 -47.010  1.00  3.16           C  
ATOM   1258  C   HIS A  84      18.394 -14.225 -47.305  1.00  3.16           C  
ATOM   1259  O   HIS A  84      18.169 -14.759 -48.394  1.00  3.16           O  
ATOM   1260  CB  HIS A  84      20.677 -14.603 -46.318  1.00  3.16           C  
ATOM   1261  CG  HIS A  84      21.204 -15.639 -47.152  1.00  3.16           C  
ATOM   1262  ND1 HIS A  84      21.978 -15.358 -48.241  1.00  3.16           N  
ATOM   1263  CD2 HIS A  84      21.197 -16.972 -47.026  1.00  3.16           C  
ATOM   1264  CE1 HIS A  84      22.392 -16.455 -48.776  1.00  3.16           C  
ATOM   1265  NE2 HIS A  84      21.944 -17.469 -48.052  1.00  3.16           N  
ATOM   1266  H   HIS A  84      20.190 -12.454 -45.270  1.00  3.16           H  
ATOM   1267  HA  HIS A  84      20.211 -13.292 -47.956  1.00  3.16           H  
ATOM   1268 1HB  HIS A  84      21.501 -14.091 -45.853  1.00  3.16           H  
ATOM   1269 2HB  HIS A  84      20.118 -15.084 -45.516  1.00  3.16           H  
ATOM   1270  HD1 HIS A  84      22.293 -14.434 -48.512  1.00  3.16           H  
ATOM   1271  HD2 HIS A  84      20.756 -17.645 -46.298  1.00  3.16           H  
ATOM   1272  HE1 HIS A  84      23.011 -16.409 -49.668  1.00  3.16           H  
ATOM   1273  N   ARG A  85      17.450 -14.078 -46.372  1.00  2.82           N  
ATOM   1274  CA  ARG A  85      16.097 -14.600 -46.495  1.00  2.82           C  
ATOM   1275  C   ARG A  85      15.384 -14.034 -47.722  1.00  2.82           C  
ATOM   1276  O   ARG A  85      14.508 -14.675 -48.305  1.00  2.82           O  
ATOM   1277  CB  ARG A  85      15.301 -14.226 -45.258  1.00  2.82           C  
ATOM   1278  CG  ARG A  85      13.896 -14.789 -45.172  1.00  2.82           C  
ATOM   1279  CD  ARG A  85      13.249 -14.411 -43.877  1.00  2.82           C  
ATOM   1280  NE  ARG A  85      11.901 -14.950 -43.754  1.00  2.82           N  
ATOM   1281  CZ  ARG A  85      11.079 -14.734 -42.706  1.00  2.82           C  
ATOM   1282  NH1 ARG A  85      11.472 -13.984 -41.698  1.00  2.82           N  
ATOM   1283  NH2 ARG A  85       9.874 -15.276 -42.692  1.00  2.82           N  
ATOM   1284  H   ARG A  85      17.661 -13.571 -45.517  1.00  2.82           H  
ATOM   1285  HA  ARG A  85      16.151 -15.687 -46.577  1.00  2.82           H  
ATOM   1286 1HB  ARG A  85      15.843 -14.560 -44.371  1.00  2.82           H  
ATOM   1287 2HB  ARG A  85      15.225 -13.139 -45.196  1.00  2.82           H  
ATOM   1288 1HG  ARG A  85      13.297 -14.396 -45.991  1.00  2.82           H  
ATOM   1289 2HG  ARG A  85      13.938 -15.879 -45.236  1.00  2.82           H  
ATOM   1290 1HD  ARG A  85      13.847 -14.785 -43.052  1.00  2.82           H  
ATOM   1291 2HD  ARG A  85      13.191 -13.326 -43.809  1.00  2.82           H  
ATOM   1292  HE  ARG A  85      11.560 -15.530 -44.508  1.00  2.82           H  
ATOM   1293 1HH1 ARG A  85      12.394 -13.568 -41.707  1.00  2.82           H  
ATOM   1294 2HH1 ARG A  85      10.853 -13.825 -40.916  1.00  2.82           H  
ATOM   1295 1HH2 ARG A  85       9.568 -15.851 -43.465  1.00  2.82           H  
ATOM   1296 2HH2 ARG A  85       9.257 -15.115 -41.909  1.00  2.82           H  
ATOM   1297  N   SER A  86      15.699 -12.772 -48.044  1.00  2.49           N  
ATOM   1298  CA  SER A  86      15.081 -12.021 -49.134  1.00  2.49           C  
ATOM   1299  C   SER A  86      15.823 -12.160 -50.445  1.00  2.49           C  
ATOM   1300  O   SER A  86      15.434 -11.542 -51.436  1.00  2.49           O  
ATOM   1301  CB  SER A  86      15.088 -10.542 -48.823  1.00  2.49           C  
ATOM   1302  OG  SER A  86      16.415 -10.032 -48.862  1.00  2.49           O  
ATOM   1303  H   SER A  86      16.456 -12.313 -47.537  1.00  2.49           H  
ATOM   1304  HA  SER A  86      14.060 -12.379 -49.268  1.00  2.49           H  
ATOM   1305 1HB  SER A  86      14.468 -10.013 -49.546  1.00  2.49           H  
ATOM   1306 2HB  SER A  86      14.662 -10.377 -47.836  1.00  2.49           H  
ATOM   1307  HG  SER A  86      16.909 -10.511 -48.156  1.00  2.49           H  
ATOM   1308  N   LEU A  87      16.955 -12.864 -50.415  1.00  2.22           N  
ATOM   1309  CA  LEU A  87      17.885 -12.981 -51.530  1.00  2.22           C  
ATOM   1310  C   LEU A  87      18.607 -11.683 -51.906  1.00  2.22           C  
ATOM   1311  O   LEU A  87      19.418 -11.693 -52.831  1.00  2.22           O  
ATOM   1312  CB  LEU A  87      17.160 -13.464 -52.795  1.00  2.22           C  
ATOM   1313  CG  LEU A  87      16.481 -14.776 -52.712  1.00  2.22           C  
ATOM   1314  CD1 LEU A  87      15.748 -15.060 -54.005  1.00  2.22           C  
ATOM   1315  CD2 LEU A  87      17.520 -15.781 -52.477  1.00  2.22           C  
ATOM   1316  H   LEU A  87      17.196 -13.381 -49.572  1.00  2.22           H  
ATOM   1317  HA  LEU A  87      18.635 -13.720 -51.250  1.00  2.22           H  
ATOM   1318 1HB  LEU A  87      16.459 -12.728 -53.151  1.00  2.22           H  
ATOM   1319 2HB  LEU A  87      17.913 -13.568 -53.550  1.00  2.22           H  
ATOM   1320  HG  LEU A  87      15.758 -14.785 -51.899  1.00  2.22           H  
ATOM   1321 1HD1 LEU A  87      15.269 -16.039 -53.943  1.00  2.22           H  
ATOM   1322 2HD1 LEU A  87      14.991 -14.294 -54.169  1.00  2.22           H  
ATOM   1323 3HD1 LEU A  87      16.451 -15.058 -54.831  1.00  2.22           H  
ATOM   1324 1HD2 LEU A  87      17.068 -16.765 -52.428  1.00  2.22           H  
ATOM   1325 2HD2 LEU A  87      18.239 -15.763 -53.287  1.00  2.22           H  
ATOM   1326 3HD2 LEU A  87      18.031 -15.560 -51.537  1.00  2.22           H  
ATOM   1327  N   SER A  88      18.430 -10.599 -51.145  1.00  2.00           N  
ATOM   1328  CA  SER A  88      19.067  -9.332 -51.496  1.00  2.00           C  
ATOM   1329  C   SER A  88      20.594  -9.405 -51.544  1.00  2.00           C  
ATOM   1330  O   SER A  88      21.222  -8.774 -52.393  1.00  2.00           O  
ATOM   1331  CB  SER A  88      18.647  -8.261 -50.518  1.00  2.00           C  
ATOM   1332  OG  SER A  88      17.273  -8.000 -50.609  1.00  2.00           O  
ATOM   1333  H   SER A  88      17.773 -10.608 -50.362  1.00  2.00           H  
ATOM   1334  HA  SER A  88      18.715  -9.045 -52.486  1.00  2.00           H  
ATOM   1335 1HB  SER A  88      18.879  -8.581 -49.525  1.00  2.00           H  
ATOM   1336 2HB  SER A  88      19.209  -7.352 -50.714  1.00  2.00           H  
ATOM   1337  HG  SER A  88      16.845  -8.713 -50.089  1.00  2.00           H  
ATOM   1338  N   GLY A  89      21.194 -10.148 -50.618  1.00  1.84           N  
ATOM   1339  CA  GLY A  89      22.645 -10.285 -50.555  1.00  1.84           C  
ATOM   1340  C   GLY A  89      23.154 -11.578 -51.203  1.00  1.84           C  
ATOM   1341  O   GLY A  89      24.309 -11.953 -51.000  1.00  1.84           O  
ATOM   1342  H   GLY A  89      20.622 -10.640 -49.951  1.00  1.84           H  
ATOM   1343 1HA  GLY A  89      23.104  -9.432 -51.053  1.00  1.84           H  
ATOM   1344 2HA  GLY A  89      22.969 -10.241 -49.519  1.00  1.84           H  
ATOM   1345  N   CYS A  90      22.283 -12.318 -51.903  1.00  1.74           N  
ATOM   1346  CA  CYS A  90      22.693 -13.590 -52.497  1.00  1.74           C  
ATOM   1347  C   CYS A  90      23.260 -13.415 -53.916  1.00  1.74           C  
ATOM   1348  O   CYS A  90      22.497 -13.072 -54.825  1.00  1.74           O  
ATOM   1349  CB  CYS A  90      21.522 -14.558 -52.553  1.00  1.74           C  
ATOM   1350  SG  CYS A  90      21.921 -16.116 -53.321  1.00  1.74           S  
ATOM   1351  H   CYS A  90      21.336 -11.980 -52.074  1.00  1.74           H  
ATOM   1352  HA  CYS A  90      23.417 -14.040 -51.830  1.00  1.74           H  
ATOM   1353 1HB  CYS A  90      21.168 -14.762 -51.540  1.00  1.74           H  
ATOM   1354 2HB  CYS A  90      20.693 -14.105 -53.100  1.00  1.74           H  
ATOM   1355  HG  CYS A  90      20.807 -16.754 -52.924  1.00  1.74           H  
ATOM   1356  N   PRO A  91      24.559 -13.710 -54.171  1.00  1.69           N  
ATOM   1357  CA  PRO A  91      25.226 -13.574 -55.460  1.00  1.69           C  
ATOM   1358  C   PRO A  91      24.565 -14.384 -56.567  1.00  1.69           C  
ATOM   1359  O   PRO A  91      24.685 -14.048 -57.747  1.00  1.69           O  
ATOM   1360  CB  PRO A  91      26.618 -14.144 -55.179  1.00  1.69           C  
ATOM   1361  CG  PRO A  91      26.820 -13.974 -53.709  1.00  1.69           C  
ATOM   1362  CD  PRO A  91      25.468 -14.194 -53.099  1.00  1.69           C  
ATOM   1363  HA  PRO A  91      25.281 -12.510 -55.731  1.00  1.69           H  
ATOM   1364 1HB  PRO A  91      26.659 -15.197 -55.495  1.00  1.69           H  
ATOM   1365 2HB  PRO A  91      27.369 -13.604 -55.773  1.00  1.69           H  
ATOM   1366 1HG  PRO A  91      27.570 -14.690 -53.344  1.00  1.69           H  
ATOM   1367 2HG  PRO A  91      27.215 -12.972 -53.482  1.00  1.69           H  
ATOM   1368 1HD  PRO A  91      25.297 -15.258 -52.874  1.00  1.69           H  
ATOM   1369 2HD  PRO A  91      25.451 -13.571 -52.221  1.00  1.69           H  
ATOM   1370  N   ILE A  92      23.846 -15.436 -56.198  1.00  1.69           N  
ATOM   1371  CA  ILE A  92      23.216 -16.266 -57.199  1.00  1.69           C  
ATOM   1372  C   ILE A  92      21.971 -15.596 -57.681  1.00  1.69           C  
ATOM   1373  O   ILE A  92      21.737 -15.507 -58.882  1.00  1.69           O  
ATOM   1374  CB  ILE A  92      22.852 -17.636 -56.654  1.00  1.69           C  
ATOM   1375  CG1 ILE A  92      24.094 -18.317 -56.151  1.00  1.69           C  
ATOM   1376  CG2 ILE A  92      22.167 -18.450 -57.724  1.00  1.69           C  
ATOM   1377  CD1 ILE A  92      25.147 -18.485 -57.198  1.00  1.69           C  
ATOM   1378  H   ILE A  92      23.752 -15.679 -55.222  1.00  1.69           H  
ATOM   1379  HA  ILE A  92      23.898 -16.387 -58.041  1.00  1.69           H  
ATOM   1380  HB  ILE A  92      22.171 -17.528 -55.824  1.00  1.69           H  
ATOM   1381 1HG1 ILE A  92      24.504 -17.735 -55.328  1.00  1.69           H  
ATOM   1382 2HG1 ILE A  92      23.833 -19.289 -55.789  1.00  1.69           H  
ATOM   1383 1HG2 ILE A  92      21.901 -19.413 -57.319  1.00  1.69           H  
ATOM   1384 2HG2 ILE A  92      21.265 -17.938 -58.060  1.00  1.69           H  
ATOM   1385 3HG2 ILE A  92      22.840 -18.583 -58.567  1.00  1.69           H  
ATOM   1386 1HD1 ILE A  92      26.012 -18.989 -56.766  1.00  1.69           H  
ATOM   1387 2HD1 ILE A  92      24.750 -19.087 -58.017  1.00  1.69           H  
ATOM   1388 3HD1 ILE A  92      25.446 -17.508 -57.575  1.00  1.69           H  
ATOM   1389  N   ALA A  93      21.154 -15.112 -56.753  1.00  1.73           N  
ATOM   1390  CA  ALA A  93      19.954 -14.429 -57.170  1.00  1.73           C  
ATOM   1391  C   ALA A  93      20.350 -13.224 -57.994  1.00  1.73           C  
ATOM   1392  O   ALA A  93      19.718 -12.911 -58.999  1.00  1.73           O  
ATOM   1393  CB  ALA A  93      19.134 -14.017 -55.985  1.00  1.73           C  
ATOM   1394  H   ALA A  93      21.382 -15.190 -55.770  1.00  1.73           H  
ATOM   1395  HA  ALA A  93      19.371 -15.104 -57.800  1.00  1.73           H  
ATOM   1396 1HB  ALA A  93      18.234 -13.510 -56.316  1.00  1.73           H  
ATOM   1397 2HB  ALA A  93      18.869 -14.907 -55.420  1.00  1.73           H  
ATOM   1398 3HB  ALA A  93      19.722 -13.343 -55.351  1.00  1.73           H  
ATOM   1399  N   ALA A  94      21.431 -12.550 -57.585  1.00  1.78           N  
ATOM   1400  CA  ALA A  94      21.869 -11.400 -58.348  1.00  1.78           C  
ATOM   1401  C   ALA A  94      22.230 -11.822 -59.764  1.00  1.78           C  
ATOM   1402  O   ALA A  94      21.830 -11.171 -60.734  1.00  1.78           O  
ATOM   1403  CB  ALA A  94      23.062 -10.758 -57.675  1.00  1.78           C  
ATOM   1404  H   ALA A  94      21.922 -12.825 -56.732  1.00  1.78           H  
ATOM   1405  HA  ALA A  94      21.049 -10.688 -58.398  1.00  1.78           H  
ATOM   1406 1HB  ALA A  94      23.378  -9.888 -58.244  1.00  1.78           H  
ATOM   1407 2HB  ALA A  94      22.787 -10.458 -56.661  1.00  1.78           H  
ATOM   1408 3HB  ALA A  94      23.876 -11.478 -57.629  1.00  1.78           H  
ATOM   1409  N   ALA A  95      22.931 -12.951 -59.900  1.00  1.83           N  
ATOM   1410  CA  ALA A  95      23.299 -13.441 -61.212  1.00  1.83           C  
ATOM   1411  C   ALA A  95      22.068 -13.758 -62.050  1.00  1.83           C  
ATOM   1412  O   ALA A  95      22.030 -13.437 -63.241  1.00  1.83           O  
ATOM   1413  CB  ALA A  95      24.167 -14.677 -61.077  1.00  1.83           C  
ATOM   1414  H   ALA A  95      23.257 -13.461 -59.078  1.00  1.83           H  
ATOM   1415  HA  ALA A  95      23.862 -12.658 -61.718  1.00  1.83           H  
ATOM   1416 1HB  ALA A  95      24.464 -15.024 -62.062  1.00  1.83           H  
ATOM   1417 2HB  ALA A  95      25.053 -14.432 -60.489  1.00  1.83           H  
ATOM   1418 3HB  ALA A  95      23.607 -15.458 -60.571  1.00  1.83           H  
ATOM   1419  N   GLU A  96      21.045 -14.360 -61.427  1.00  1.89           N  
ATOM   1420  CA  GLU A  96      19.827 -14.692 -62.158  1.00  1.89           C  
ATOM   1421  C   GLU A  96      19.092 -13.437 -62.606  1.00  1.89           C  
ATOM   1422  O   GLU A  96      18.594 -13.367 -63.732  1.00  1.89           O  
ATOM   1423  CB  GLU A  96      18.879 -15.566 -61.323  1.00  1.89           C  
ATOM   1424  CG  GLU A  96      19.362 -17.004 -61.068  1.00  1.89           C  
ATOM   1425  CD  GLU A  96      18.350 -17.852 -60.305  1.00  1.89           C  
ATOM   1426  OE1 GLU A  96      17.331 -17.332 -59.902  1.00  1.89           O  
ATOM   1427  OE2 GLU A  96      18.598 -19.026 -60.139  1.00  1.89           O  
ATOM   1428  H   GLU A  96      21.137 -14.607 -60.441  1.00  1.89           H  
ATOM   1429  HA  GLU A  96      20.109 -15.254 -63.046  1.00  1.89           H  
ATOM   1430 1HB  GLU A  96      18.730 -15.096 -60.350  1.00  1.89           H  
ATOM   1431 2HB  GLU A  96      17.908 -15.617 -61.812  1.00  1.89           H  
ATOM   1432 1HG  GLU A  96      19.572 -17.479 -62.025  1.00  1.89           H  
ATOM   1433 2HG  GLU A  96      20.292 -16.965 -60.503  1.00  1.89           H  
ATOM   1434  N   LYS A  97      19.063 -12.411 -61.755  1.00  1.99           N  
ATOM   1435  CA  LYS A  97      18.382 -11.175 -62.114  1.00  1.99           C  
ATOM   1436  C   LYS A  97      19.080 -10.532 -63.303  1.00  1.99           C  
ATOM   1437  O   LYS A  97      18.427 -10.020 -64.226  1.00  1.99           O  
ATOM   1438  CB  LYS A  97      18.359 -10.222 -60.918  1.00  1.99           C  
ATOM   1439  CG  LYS A  97      17.427 -10.659 -59.774  1.00  1.99           C  
ATOM   1440  CD  LYS A  97      17.523  -9.710 -58.587  1.00  1.99           C  
ATOM   1441  CE  LYS A  97      16.663 -10.180 -57.423  1.00  1.99           C  
ATOM   1442  NZ  LYS A  97      16.784  -9.270 -56.243  1.00  1.99           N  
ATOM   1443  H   LYS A  97      19.485 -12.512 -60.830  1.00  1.99           H  
ATOM   1444  HA  LYS A  97      17.359 -11.409 -62.403  1.00  1.99           H  
ATOM   1445 1HB  LYS A  97      19.368 -10.142 -60.507  1.00  1.99           H  
ATOM   1446 2HB  LYS A  97      18.059  -9.230 -61.246  1.00  1.99           H  
ATOM   1447 1HG  LYS A  97      16.399 -10.663 -60.136  1.00  1.99           H  
ATOM   1448 2HG  LYS A  97      17.676 -11.663 -59.457  1.00  1.99           H  
ATOM   1449 1HD  LYS A  97      18.562  -9.658 -58.258  1.00  1.99           H  
ATOM   1450 2HD  LYS A  97      17.204  -8.714 -58.888  1.00  1.99           H  
ATOM   1451 1HE  LYS A  97      15.621 -10.218 -57.737  1.00  1.99           H  
ATOM   1452 2HE  LYS A  97      16.981 -11.183 -57.129  1.00  1.99           H  
ATOM   1453 1HZ  LYS A  97      16.206  -9.613 -55.484  1.00  1.99           H  
ATOM   1454 2HZ  LYS A  97      17.751  -9.242 -55.942  1.00  1.99           H  
ATOM   1455 3HZ  LYS A  97      16.483  -8.341 -56.502  1.00  1.99           H  
ATOM   1456  N   LEU A  98      20.412 -10.581 -63.304  1.00  2.19           N  
ATOM   1457  CA  LEU A  98      21.163 -10.014 -64.405  1.00  2.19           C  
ATOM   1458  C   LEU A  98      20.948 -10.824 -65.672  1.00  2.19           C  
ATOM   1459  O   LEU A  98      20.734 -10.259 -66.746  1.00  2.19           O  
ATOM   1460  CB  LEU A  98      22.644  -9.982 -64.042  1.00  2.19           C  
ATOM   1461  CG  LEU A  98      23.010  -8.999 -62.929  1.00  2.19           C  
ATOM   1462  CD1 LEU A  98      24.446  -9.234 -62.507  1.00  2.19           C  
ATOM   1463  CD2 LEU A  98      22.807  -7.581 -63.434  1.00  2.19           C  
ATOM   1464  H   LEU A  98      20.908 -10.996 -62.511  1.00  2.19           H  
ATOM   1465  HA  LEU A  98      20.817  -8.997 -64.575  1.00  2.19           H  
ATOM   1466 1HB  LEU A  98      22.940 -10.979 -63.717  1.00  2.19           H  
ATOM   1467 2HB  LEU A  98      23.218  -9.721 -64.931  1.00  2.19           H  
ATOM   1468  HG  LEU A  98      22.371  -9.165 -62.067  1.00  2.19           H  
ATOM   1469 1HD1 LEU A  98      24.708  -8.541 -61.709  1.00  2.19           H  
ATOM   1470 2HD1 LEU A  98      24.549 -10.257 -62.147  1.00  2.19           H  
ATOM   1471 3HD1 LEU A  98      25.106  -9.077 -63.359  1.00  2.19           H  
ATOM   1472 1HD2 LEU A  98      23.061  -6.876 -62.642  1.00  2.19           H  
ATOM   1473 2HD2 LEU A  98      23.448  -7.406 -64.299  1.00  2.19           H  
ATOM   1474 3HD2 LEU A  98      21.764  -7.445 -63.721  1.00  2.19           H  
ATOM   1475  N   ALA A  99      20.942 -12.154 -65.552  1.00  2.54           N  
ATOM   1476  CA  ALA A  99      20.758 -12.993 -66.722  1.00  2.54           C  
ATOM   1477  C   ALA A  99      19.412 -12.738 -67.373  1.00  2.54           C  
ATOM   1478  O   ALA A  99      19.326 -12.573 -68.592  1.00  2.54           O  
ATOM   1479  CB  ALA A  99      20.860 -14.453 -66.331  1.00  2.54           C  
ATOM   1480  H   ALA A  99      21.117 -12.589 -64.646  1.00  2.54           H  
ATOM   1481  HA  ALA A  99      21.539 -12.750 -67.441  1.00  2.54           H  
ATOM   1482 1HB  ALA A  99      20.742 -15.078 -67.214  1.00  2.54           H  
ATOM   1483 2HB  ALA A  99      21.834 -14.637 -65.876  1.00  2.54           H  
ATOM   1484 3HB  ALA A  99      20.076 -14.686 -65.611  1.00  2.54           H  
ATOM   1485  N   LYS A 100      18.368 -12.626 -66.549  1.00  3.12           N  
ATOM   1486  CA  LYS A 100      17.032 -12.383 -67.062  1.00  3.12           C  
ATOM   1487  C   LYS A 100      16.957 -11.008 -67.695  1.00  3.12           C  
ATOM   1488  O   LYS A 100      16.342 -10.835 -68.751  1.00  3.12           O  
ATOM   1489  CB  LYS A 100      16.007 -12.525 -65.941  1.00  3.12           C  
ATOM   1490  CG  LYS A 100      15.808 -13.965 -65.461  1.00  3.12           C  
ATOM   1491  CD  LYS A 100      14.826 -14.043 -64.304  1.00  3.12           C  
ATOM   1492  CE  LYS A 100      14.670 -15.477 -63.808  1.00  3.12           C  
ATOM   1493  NZ  LYS A 100      13.734 -15.571 -62.651  1.00  3.12           N  
ATOM   1494  H   LYS A 100      18.500 -12.758 -65.545  1.00  3.12           H  
ATOM   1495  HA  LYS A 100      16.815 -13.123 -67.833  1.00  3.12           H  
ATOM   1496 1HB  LYS A 100      16.337 -11.934 -65.081  1.00  3.12           H  
ATOM   1497 2HB  LYS A 100      15.047 -12.132 -66.266  1.00  3.12           H  
ATOM   1498 1HG  LYS A 100      15.434 -14.569 -66.288  1.00  3.12           H  
ATOM   1499 2HG  LYS A 100      16.766 -14.375 -65.146  1.00  3.12           H  
ATOM   1500 1HD  LYS A 100      15.194 -13.423 -63.483  1.00  3.12           H  
ATOM   1501 2HD  LYS A 100      13.856 -13.666 -64.619  1.00  3.12           H  
ATOM   1502 1HE  LYS A 100      14.293 -16.095 -64.621  1.00  3.12           H  
ATOM   1503 2HE  LYS A 100      15.649 -15.854 -63.502  1.00  3.12           H  
ATOM   1504 1HZ  LYS A 100      13.663 -16.534 -62.353  1.00  3.12           H  
ATOM   1505 2HZ  LYS A 100      14.087 -15.010 -61.888  1.00  3.12           H  
ATOM   1506 3HZ  LYS A 100      12.821 -15.234 -62.924  1.00  3.12           H  
ATOM   1507  N   SER A 101      17.622 -10.024 -67.085  1.00  4.00           N  
ATOM   1508  CA  SER A 101      17.601  -8.685 -67.638  1.00  4.00           C  
ATOM   1509  C   SER A 101      18.241  -8.710 -69.020  1.00  4.00           C  
ATOM   1510  O   SER A 101      17.713  -8.133 -69.974  1.00  4.00           O  
ATOM   1511  CB  SER A 101      18.357  -7.740 -66.725  1.00  4.00           C  
ATOM   1512  OG  SER A 101      17.718  -7.632 -65.475  1.00  4.00           O  
ATOM   1513  H   SER A 101      18.113 -10.189 -66.205  1.00  4.00           H  
ATOM   1514  HA  SER A 101      16.567  -8.355 -67.731  1.00  4.00           H  
ATOM   1515 1HB  SER A 101      19.373  -8.101 -66.586  1.00  4.00           H  
ATOM   1516 2HB  SER A 101      18.419  -6.761 -67.194  1.00  4.00           H  
ATOM   1517  HG  SER A 101      17.842  -8.508 -65.034  1.00  4.00           H  
ATOM   1518  N   HIS A 102      19.342  -9.447 -69.154  1.00  5.21           N  
ATOM   1519  CA  HIS A 102      20.014  -9.501 -70.433  1.00  5.21           C  
ATOM   1520  C   HIS A 102      19.128 -10.160 -71.480  1.00  5.21           C  
ATOM   1521  O   HIS A 102      19.090  -9.710 -72.626  1.00  5.21           O  
ATOM   1522  CB  HIS A 102      21.354 -10.233 -70.328  1.00  5.21           C  
ATOM   1523  CG  HIS A 102      22.412  -9.449 -69.588  1.00  5.21           C  
ATOM   1524  ND1 HIS A 102      22.828  -8.198 -69.995  1.00  5.21           N  
ATOM   1525  CD2 HIS A 102      23.144  -9.747 -68.485  1.00  5.21           C  
ATOM   1526  CE1 HIS A 102      23.762  -7.756 -69.169  1.00  5.21           C  
ATOM   1527  NE2 HIS A 102      23.975  -8.677 -68.246  1.00  5.21           N  
ATOM   1528  H   HIS A 102      19.740  -9.922 -68.344  1.00  5.21           H  
ATOM   1529  HA  HIS A 102      20.222  -8.486 -70.770  1.00  5.21           H  
ATOM   1530 1HB  HIS A 102      21.205 -11.180 -69.806  1.00  5.21           H  
ATOM   1531 2HB  HIS A 102      21.722 -10.461 -71.325  1.00  5.21           H  
ATOM   1532  HD1 HIS A 102      22.478  -7.683 -70.784  1.00  5.21           H  
ATOM   1533  HD2 HIS A 102      23.170 -10.616 -67.827  1.00  5.21           H  
ATOM   1534  HE1 HIS A 102      24.217  -6.778 -69.324  1.00  5.21           H  
ATOM   1535  N   GLU A 103      18.390 -11.217 -71.116  1.00  6.74           N  
ATOM   1536  CA  GLU A 103      17.512 -11.834 -72.113  1.00  6.74           C  
ATOM   1537  C   GLU A 103      16.410 -10.864 -72.561  1.00  6.74           C  
ATOM   1538  O   GLU A 103      16.123 -10.740 -73.757  1.00  6.74           O  
ATOM   1539  CB  GLU A 103      16.861 -13.120 -71.572  1.00  6.74           C  
ATOM   1540  CG  GLU A 103      17.813 -14.308 -71.387  1.00  6.74           C  
ATOM   1541  CD  GLU A 103      17.121 -15.565 -70.858  1.00  6.74           C  
ATOM   1542  OE1 GLU A 103      15.952 -15.503 -70.549  1.00  6.74           O  
ATOM   1543  OE2 GLU A 103      17.770 -16.584 -70.776  1.00  6.74           O  
ATOM   1544  H   GLU A 103      18.459 -11.592 -70.167  1.00  6.74           H  
ATOM   1545  HA  GLU A 103      18.113 -12.092 -72.984  1.00  6.74           H  
ATOM   1546 1HB  GLU A 103      16.409 -12.907 -70.601  1.00  6.74           H  
ATOM   1547 2HB  GLU A 103      16.061 -13.429 -72.242  1.00  6.74           H  
ATOM   1548 1HG  GLU A 103      18.278 -14.539 -72.345  1.00  6.74           H  
ATOM   1549 2HG  GLU A 103      18.601 -14.016 -70.695  1.00  6.74           H  
ATOM   1550  N   LYS A 104      15.846 -10.114 -71.604  1.00  8.56           N  
ATOM   1551  CA  LYS A 104      14.767  -9.157 -71.877  1.00  8.56           C  
ATOM   1552  C   LYS A 104      15.203  -8.032 -72.807  1.00  8.56           C  
ATOM   1553  O   LYS A 104      14.398  -7.491 -73.566  1.00  8.56           O  
ATOM   1554  CB  LYS A 104      14.227  -8.566 -70.575  1.00  8.56           C  
ATOM   1555  CG  LYS A 104      13.413  -9.537 -69.716  1.00  8.56           C  
ATOM   1556  CD  LYS A 104      12.957  -8.870 -68.427  1.00  8.56           C  
ATOM   1557  CE  LYS A 104      12.166  -9.825 -67.548  1.00  8.56           C  
ATOM   1558  NZ  LYS A 104      11.739  -9.176 -66.275  1.00  8.56           N  
ATOM   1559  H   LYS A 104      16.144 -10.252 -70.637  1.00  8.56           H  
ATOM   1560  HA  LYS A 104      13.957  -9.694 -72.367  1.00  8.56           H  
ATOM   1561 1HB  LYS A 104      15.066  -8.218 -69.971  1.00  8.56           H  
ATOM   1562 2HB  LYS A 104      13.605  -7.703 -70.799  1.00  8.56           H  
ATOM   1563 1HG  LYS A 104      12.536  -9.863 -70.275  1.00  8.56           H  
ATOM   1564 2HG  LYS A 104      14.012 -10.412 -69.481  1.00  8.56           H  
ATOM   1565 1HD  LYS A 104      13.835  -8.529 -67.875  1.00  8.56           H  
ATOM   1566 2HD  LYS A 104      12.337  -8.007 -68.662  1.00  8.56           H  
ATOM   1567 1HE  LYS A 104      11.283 -10.161 -68.089  1.00  8.56           H  
ATOM   1568 2HE  LYS A 104      12.789 -10.690 -67.314  1.00  8.56           H  
ATOM   1569 1HZ  LYS A 104      11.219  -9.837 -65.715  1.00  8.56           H  
ATOM   1570 2HZ  LYS A 104      12.556  -8.870 -65.763  1.00  8.56           H  
ATOM   1571 3HZ  LYS A 104      11.155  -8.379 -66.482  1.00  8.56           H  
ATOM   1572  N   GLN A 105      16.486  -7.703 -72.764  1.00 10.59           N  
ATOM   1573  CA  GLN A 105      17.063  -6.641 -73.572  1.00 10.59           C  
ATOM   1574  C   GLN A 105      17.417  -7.047 -75.005  1.00 10.59           C  
ATOM   1575  O   GLN A 105      17.882  -6.202 -75.775  1.00 10.59           O  
ATOM   1576  CB  GLN A 105      18.332  -6.115 -72.891  1.00 10.59           C  
ATOM   1577  CG  GLN A 105      18.090  -5.401 -71.571  1.00 10.59           C  
ATOM   1578  CD  GLN A 105      19.386  -5.078 -70.824  1.00 10.59           C  
ATOM   1579  OE1 GLN A 105      20.452  -5.667 -71.062  1.00 10.59           O  
ATOM   1580  NE2 GLN A 105      19.296  -4.126 -69.901  1.00 10.59           N  
ATOM   1581  H   GLN A 105      17.084  -8.178 -72.086  1.00 10.59           H  
ATOM   1582  HA  GLN A 105      16.336  -5.833 -73.627  1.00 10.59           H  
ATOM   1583 1HB  GLN A 105      19.002  -6.956 -72.697  1.00 10.59           H  
ATOM   1584 2HB  GLN A 105      18.847  -5.432 -73.562  1.00 10.59           H  
ATOM   1585 1HG  GLN A 105      17.595  -4.457 -71.790  1.00 10.59           H  
ATOM   1586 2HG  GLN A 105      17.452  -5.997 -70.943  1.00 10.59           H  
ATOM   1587 1HE2 GLN A 105      20.103  -3.861 -69.372  1.00 10.59           H  
ATOM   1588 2HE2 GLN A 105      18.420  -3.672 -69.736  1.00 10.59           H  
ATOM   1589  N   GLN A 106      17.228  -8.314 -75.392  1.00 12.76           N  
ATOM   1590  CA  GLN A 106      17.658  -8.662 -76.741  1.00 12.76           C  
ATOM   1591  C   GLN A 106      16.580  -8.375 -77.805  1.00 12.76           C  
ATOM   1592  O   GLN A 106      15.381  -8.531 -77.541  1.00 12.76           O  
ATOM   1593  CB  GLN A 106      18.034 -10.140 -76.827  1.00 12.76           C  
ATOM   1594  CG  GLN A 106      19.121 -10.540 -75.885  1.00 12.76           C  
ATOM   1595  CD  GLN A 106      20.389  -9.740 -76.060  1.00 12.76           C  
ATOM   1596  OE1 GLN A 106      20.990  -9.691 -77.143  1.00 12.76           O  
ATOM   1597  NE2 GLN A 106      20.808  -9.094 -74.970  1.00 12.76           N  
ATOM   1598  H   GLN A 106      16.826  -9.017 -74.765  1.00 12.76           H  
ATOM   1599  HA  GLN A 106      18.557  -8.098 -76.931  1.00 12.76           H  
ATOM   1600 1HB  GLN A 106      17.158 -10.745 -76.588  1.00 12.76           H  
ATOM   1601 2HB  GLN A 106      18.341 -10.386 -77.841  1.00 12.76           H  
ATOM   1602 1HG  GLN A 106      18.754 -10.391 -74.886  1.00 12.76           H  
ATOM   1603 2HG  GLN A 106      19.354 -11.592 -76.038  1.00 12.76           H  
ATOM   1604 1HE2 GLN A 106      21.638  -8.538 -74.996  1.00 12.76           H  
ATOM   1605 2HE2 GLN A 106      20.262  -9.178 -74.101  1.00 12.76           H  
ATOM   1606  N   PRO A 107      16.976  -7.959 -79.029  1.00 15.08           N  
ATOM   1607  CA  PRO A 107      16.121  -7.818 -80.196  1.00 15.08           C  
ATOM   1608  C   PRO A 107      15.435  -9.129 -80.517  1.00 15.08           C  
ATOM   1609  O   PRO A 107      16.072 -10.189 -80.525  1.00 15.08           O  
ATOM   1610  CB  PRO A 107      17.110  -7.428 -81.299  1.00 15.08           C  
ATOM   1611  CG  PRO A 107      18.250  -6.759 -80.574  1.00 15.08           C  
ATOM   1612  CD  PRO A 107      18.371  -7.501 -79.258  1.00 15.08           C  
ATOM   1613  HA  PRO A 107      15.382  -7.021 -80.012  1.00 15.08           H  
ATOM   1614 1HB  PRO A 107      17.424  -8.326 -81.854  1.00 15.08           H  
ATOM   1615 2HB  PRO A 107      16.620  -6.764 -82.024  1.00 15.08           H  
ATOM   1616 1HG  PRO A 107      19.169  -6.820 -81.180  1.00 15.08           H  
ATOM   1617 2HG  PRO A 107      18.034  -5.689 -80.434  1.00 15.08           H  
ATOM   1618 1HD  PRO A 107      19.073  -8.349 -79.323  1.00 15.08           H  
ATOM   1619 2HD  PRO A 107      18.673  -6.747 -78.513  1.00 15.08           H  
ATOM   1620  N   GLN A 108      14.170  -9.073 -80.898  1.00 17.64           N  
ATOM   1621  CA  GLN A 108      13.447 -10.302 -81.203  1.00 17.64           C  
ATOM   1622  C   GLN A 108      13.683 -10.738 -82.645  1.00 17.64           C  
ATOM   1623  O   GLN A 108      12.812 -10.638 -83.509  1.00 17.64           O  
ATOM   1624  CB  GLN A 108      11.973 -10.109 -80.884  1.00 17.64           C  
ATOM   1625  CG  GLN A 108      11.754  -9.765 -79.401  1.00 17.64           C  
ATOM   1626  CD  GLN A 108      12.158 -10.908 -78.466  1.00 17.64           C  
ATOM   1627  OE1 GLN A 108      11.528 -11.972 -78.493  1.00 17.64           O  
ATOM   1628  NE2 GLN A 108      13.201 -10.709 -77.643  1.00 17.64           N  
ATOM   1629  H   GLN A 108      13.686  -8.186 -80.922  1.00 17.64           H  
ATOM   1630  HA  GLN A 108      13.826 -11.093 -80.555  1.00 17.64           H  
ATOM   1631 1HB  GLN A 108      11.562  -9.306 -81.495  1.00 17.64           H  
ATOM   1632 2HB  GLN A 108      11.423 -11.022 -81.115  1.00 17.64           H  
ATOM   1633 1HG  GLN A 108      12.361  -8.894 -79.147  1.00 17.64           H  
ATOM   1634 2HG  GLN A 108      10.699  -9.547 -79.237  1.00 17.64           H  
ATOM   1635 1HE2 GLN A 108      13.490 -11.437 -77.022  1.00 17.64           H  
ATOM   1636 2HE2 GLN A 108      13.729  -9.825 -77.623  1.00 17.64           H  
ATOM   1637  N   THR A 109      14.905 -11.192 -82.870  1.00 20.17           N  
ATOM   1638  CA  THR A 109      15.443 -11.598 -84.161  1.00 20.17           C  
ATOM   1639  C   THR A 109      14.692 -12.766 -84.795  1.00 20.17           C  
ATOM   1640  O   THR A 109      14.429 -13.773 -84.136  1.00 20.17           O  
ATOM   1641  CB  THR A 109      16.929 -11.985 -84.012  1.00 20.17           C  
ATOM   1642  OG1 THR A 109      17.656 -10.872 -83.475  1.00 20.17           O  
ATOM   1643  CG2 THR A 109      17.529 -12.375 -85.362  1.00 20.17           C  
ATOM   1644  H   THR A 109      15.516 -11.208 -82.053  1.00 20.17           H  
ATOM   1645  HA  THR A 109      15.372 -10.747 -84.839  1.00 20.17           H  
ATOM   1646  HB  THR A 109      17.016 -12.827 -83.326  1.00 20.17           H  
ATOM   1647  HG1 THR A 109      17.409 -10.762 -82.542  1.00 20.17           H  
ATOM   1648 1HG2 THR A 109      18.577 -12.639 -85.229  1.00 20.17           H  
ATOM   1649 2HG2 THR A 109      16.997 -13.229 -85.772  1.00 20.17           H  
ATOM   1650 3HG2 THR A 109      17.453 -11.534 -86.052  1.00 20.17           H  
ATOM   1651  N   GLY A 110      14.381 -12.640 -86.085  1.00 22.21           N  
ATOM   1652  CA  GLY A 110      13.733 -13.714 -86.828  1.00 22.21           C  
ATOM   1653  C   GLY A 110      13.348 -13.280 -88.239  1.00 22.21           C  
ATOM   1654  O   GLY A 110      13.229 -12.091 -88.533  1.00 22.21           O  
ATOM   1655  H   GLY A 110      14.609 -11.779 -86.559  1.00 22.21           H  
ATOM   1656 1HA  GLY A 110      14.402 -14.572 -86.879  1.00 22.21           H  
ATOM   1657 2HA  GLY A 110      12.841 -14.035 -86.291  1.00 22.21           H  
ATOM   1658  N   ASP A 111      13.177 -14.263 -89.118  1.00 23.38           N  
ATOM   1659  CA  ASP A 111      12.800 -14.021 -90.508  1.00 23.38           C  
ATOM   1660  C   ASP A 111      11.352 -13.502 -90.587  1.00 23.38           C  
ATOM   1661  O   ASP A 111      10.472 -14.055 -89.917  1.00 23.38           O  
ATOM   1662  CB  ASP A 111      12.944 -15.292 -91.356  1.00 23.38           C  
ATOM   1663  CG  ASP A 111      12.852 -15.016 -92.877  1.00 23.38           C  
ATOM   1664  OD1 ASP A 111      13.883 -14.809 -93.471  1.00 23.38           O  
ATOM   1665  OD2 ASP A 111      11.756 -14.969 -93.420  1.00 23.38           O  
ATOM   1666  H   ASP A 111      13.306 -15.214 -88.805  1.00 23.38           H  
ATOM   1667  HA  ASP A 111      13.496 -13.295 -90.908  1.00 23.38           H  
ATOM   1668 1HB  ASP A 111      13.907 -15.761 -91.146  1.00 23.38           H  
ATOM   1669 2HB  ASP A 111      12.171 -16.006 -91.085  1.00 23.38           H  
ATOM   1670  N   PRO A 112      11.050 -12.473 -91.393  1.00 23.32           N  
ATOM   1671  CA  PRO A 112       9.705 -11.980 -91.622  1.00 23.32           C  
ATOM   1672  C   PRO A 112       8.709 -13.097 -91.966  1.00 23.32           C  
ATOM   1673  O   PRO A 112       7.538 -12.994 -91.583  1.00 23.32           O  
ATOM   1674  CB  PRO A 112       9.912 -11.037 -92.811  1.00 23.32           C  
ATOM   1675  CG  PRO A 112      11.318 -10.515 -92.629  1.00 23.32           C  
ATOM   1676  CD  PRO A 112      12.103 -11.695 -92.092  1.00 23.32           C  
ATOM   1677  HA  PRO A 112       9.376 -11.420 -90.739  1.00 23.32           H  
ATOM   1678 1HB  PRO A 112       9.777 -11.587 -93.754  1.00 23.32           H  
ATOM   1679 2HB  PRO A 112       9.153 -10.239 -92.791  1.00 23.32           H  
ATOM   1680 1HG  PRO A 112      11.710 -10.156 -93.592  1.00 23.32           H  
ATOM   1681 2HG  PRO A 112      11.321  -9.657 -91.942  1.00 23.32           H  
ATOM   1682 1HD  PRO A 112      12.552 -12.268 -92.918  1.00 23.32           H  
ATOM   1683 2HD  PRO A 112      12.848 -11.309 -91.381  1.00 23.32           H  
ATOM   1684  N   SER A 113       9.145 -14.190 -92.618  1.00 22.42           N  
ATOM   1685  CA  SER A 113       8.213 -15.263 -92.958  1.00 22.42           C  
ATOM   1686  C   SER A 113       7.703 -16.016 -91.728  1.00 22.42           C  
ATOM   1687  O   SER A 113       6.701 -16.725 -91.808  1.00 22.42           O  
ATOM   1688  CB  SER A 113       8.846 -16.238 -93.927  1.00 22.42           C  
ATOM   1689  OG  SER A 113       9.894 -16.933 -93.327  1.00 22.42           O  
ATOM   1690  H   SER A 113      10.126 -14.308 -92.905  1.00 22.42           H  
ATOM   1691  HA  SER A 113       7.353 -14.812 -93.453  1.00 22.42           H  
ATOM   1692 1HB  SER A 113       8.092 -16.942 -94.275  1.00 22.42           H  
ATOM   1693 2HB  SER A 113       9.222 -15.698 -94.794  1.00 22.42           H  
ATOM   1694  HG  SER A 113      10.627 -16.283 -93.280  1.00 22.42           H  
ATOM   1695  N   LYS A 114       8.379 -15.861 -90.587  1.00 21.19           N  
ATOM   1696  CA  LYS A 114       7.963 -16.509 -89.354  1.00 21.19           C  
ATOM   1697  C   LYS A 114       7.055 -15.559 -88.587  1.00 21.19           C  
ATOM   1698  O   LYS A 114       6.222 -15.986 -87.789  1.00 21.19           O  
ATOM   1699  CB  LYS A 114       9.170 -16.910 -88.509  1.00 21.19           C  
ATOM   1700  CG  LYS A 114      10.110 -17.896 -89.200  1.00 21.19           C  
ATOM   1701  CD  LYS A 114       9.408 -19.212 -89.520  1.00 21.19           C  
ATOM   1702  CE  LYS A 114      10.371 -20.219 -90.142  1.00 21.19           C  
ATOM   1703  NZ  LYS A 114       9.683 -21.487 -90.514  1.00 21.19           N  
ATOM   1704  H   LYS A 114       9.198 -15.261 -90.563  1.00 21.19           H  
ATOM   1705  HA  LYS A 114       7.390 -17.403 -89.597  1.00 21.19           H  
ATOM   1706 1HB  LYS A 114       9.747 -16.016 -88.261  1.00 21.19           H  
ATOM   1707 2HB  LYS A 114       8.832 -17.353 -87.574  1.00 21.19           H  
ATOM   1708 1HG  LYS A 114      10.460 -17.452 -90.133  1.00 21.19           H  
ATOM   1709 2HG  LYS A 114      10.972 -18.091 -88.564  1.00 21.19           H  
ATOM   1710 1HD  LYS A 114       8.989 -19.636 -88.606  1.00 21.19           H  
ATOM   1711 2HD  LYS A 114       8.593 -19.023 -90.222  1.00 21.19           H  
ATOM   1712 1HE  LYS A 114      10.814 -19.780 -91.036  1.00 21.19           H  
ATOM   1713 2HE  LYS A 114      11.164 -20.443 -89.428  1.00 21.19           H  
ATOM   1714 1HZ  LYS A 114      10.350 -22.126 -90.922  1.00 21.19           H  
ATOM   1715 2HZ  LYS A 114       9.276 -21.907 -89.689  1.00 21.19           H  
ATOM   1716 3HZ  LYS A 114       8.954 -21.282 -91.185  1.00 21.19           H  
ATOM   1717  N   SER A 115       7.202 -14.254 -88.861  1.00 19.82           N  
ATOM   1718  CA  SER A 115       6.350 -13.252 -88.214  1.00 19.82           C  
ATOM   1719  C   SER A 115       4.983 -13.201 -88.913  1.00 19.82           C  
ATOM   1720  O   SER A 115       4.012 -12.615 -88.405  1.00 19.82           O  
ATOM   1721  CB  SER A 115       6.978 -11.869 -88.277  1.00 19.82           C  
ATOM   1722  OG  SER A 115       6.918 -11.318 -89.575  1.00 19.82           O  
ATOM   1723  H   SER A 115       7.945 -13.968 -89.501  1.00 19.82           H  
ATOM   1724  HA  SER A 115       6.199 -13.535 -87.172  1.00 19.82           H  
ATOM   1725 1HB  SER A 115       6.479 -11.206 -87.572  1.00 19.82           H  
ATOM   1726 2HB  SER A 115       8.021 -11.948 -87.973  1.00 19.82           H  
ATOM   1727  HG  SER A 115       7.148 -12.026 -90.209  1.00 19.82           H  
ATOM   1728  N   SER A 116       4.916 -13.825 -90.090  1.00 18.36           N  
ATOM   1729  CA  SER A 116       3.703 -13.826 -90.877  1.00 18.36           C  
ATOM   1730  C   SER A 116       2.582 -14.337 -90.003  1.00 18.36           C  
ATOM   1731  O   SER A 116       2.710 -15.372 -89.350  1.00 18.36           O  
ATOM   1732  CB  SER A 116       3.862 -14.703 -92.101  1.00 18.36           C  
ATOM   1733  OG  SER A 116       2.663 -14.765 -92.826  1.00 18.36           O  
ATOM   1734  H   SER A 116       5.744 -14.286 -90.445  1.00 18.36           H  
ATOM   1735  HA  SER A 116       3.476 -12.806 -91.187  1.00 18.36           H  
ATOM   1736 1HB  SER A 116       4.661 -14.311 -92.731  1.00 18.36           H  
ATOM   1737 2HB  SER A 116       4.156 -15.706 -91.788  1.00 18.36           H  
ATOM   1738  HG  SER A 116       1.985 -15.016 -92.188  1.00 18.36           H  
ATOM   1739  N   SER A 117       1.479 -13.615 -90.002  1.00 16.92           N  
ATOM   1740  CA  SER A 117       0.365 -13.964 -89.149  1.00 16.92           C  
ATOM   1741  C   SER A 117      -0.955 -13.906 -89.900  1.00 16.92           C  
ATOM   1742  O   SER A 117      -1.078 -13.210 -90.907  1.00 16.92           O  
ATOM   1743  CB  SER A 117       0.364 -13.022 -87.957  1.00 16.92           C  
ATOM   1744  OG  SER A 117       1.567 -13.144 -87.193  1.00 16.92           O  
ATOM   1745  H   SER A 117       1.430 -12.785 -90.573  1.00 16.92           H  
ATOM   1746  HA  SER A 117       0.506 -14.983 -88.790  1.00 16.92           H  
ATOM   1747 1HB  SER A 117       0.258 -11.997 -88.309  1.00 16.92           H  
ATOM   1748 2HB  SER A 117      -0.496 -13.240 -87.327  1.00 16.92           H  
ATOM   1749  HG  SER A 117       2.345 -12.912 -87.782  1.00 16.92           H  
ATOM   1750  N   ASN A 118      -1.942 -14.644 -89.405  1.00 15.59           N  
ATOM   1751  CA  ASN A 118      -3.279 -14.651 -89.988  1.00 15.59           C  
ATOM   1752  C   ASN A 118      -4.063 -13.448 -89.475  1.00 15.59           C  
ATOM   1753  O   ASN A 118      -4.322 -13.336 -88.279  1.00 15.59           O  
ATOM   1754  CB  ASN A 118      -3.995 -15.953 -89.683  1.00 15.59           C  
ATOM   1755  CG  ASN A 118      -5.329 -16.102 -90.407  1.00 15.59           C  
ATOM   1756  OD1 ASN A 118      -6.042 -15.144 -90.747  1.00 15.59           O  
ATOM   1757  ND2 ASN A 118      -5.679 -17.344 -90.658  1.00 15.59           N  
ATOM   1758  H   ASN A 118      -1.764 -15.207 -88.585  1.00 15.59           H  
ATOM   1759  HA  ASN A 118      -3.191 -14.547 -91.072  1.00 15.59           H  
ATOM   1760 1HB  ASN A 118      -3.354 -16.791 -89.958  1.00 15.59           H  
ATOM   1761 2HB  ASN A 118      -4.175 -16.020 -88.610  1.00 15.59           H  
ATOM   1762 1HD2 ASN A 118      -6.538 -17.538 -91.133  1.00 15.59           H  
ATOM   1763 2HD2 ASN A 118      -5.085 -18.098 -90.375  1.00 15.59           H  
ATOM   1764  N   SER A 119      -4.383 -12.526 -90.376  1.00 14.44           N  
ATOM   1765  CA  SER A 119      -5.054 -11.270 -90.035  1.00 14.44           C  
ATOM   1766  C   SER A 119      -6.572 -11.373 -89.805  1.00 14.44           C  
ATOM   1767  O   SER A 119      -7.200 -10.371 -89.462  1.00 14.44           O  
ATOM   1768  CB  SER A 119      -4.802 -10.249 -91.126  1.00 14.44           C  
ATOM   1769  OG  SER A 119      -5.429 -10.632 -92.320  1.00 14.44           O  
ATOM   1770  H   SER A 119      -4.130 -12.696 -91.339  1.00 14.44           H  
ATOM   1771  HA  SER A 119      -4.607 -10.901 -89.111  1.00 14.44           H  
ATOM   1772 1HB  SER A 119      -5.184  -9.281 -90.807  1.00 14.44           H  
ATOM   1773 2HB  SER A 119      -3.730 -10.144 -91.290  1.00 14.44           H  
ATOM   1774  HG  SER A 119      -6.349 -10.804 -92.087  1.00 14.44           H  
ATOM   1775  N   ASP A 120      -7.165 -12.540 -90.078  1.00 13.50           N  
ATOM   1776  CA  ASP A 120      -8.615 -12.719 -89.943  1.00 13.50           C  
ATOM   1777  C   ASP A 120      -9.053 -12.651 -88.479  1.00 13.50           C  
ATOM   1778  O   ASP A 120     -10.066 -12.026 -88.161  1.00 13.50           O  
ATOM   1779  OXT ASP A 120      -8.526 -13.402 -87.658  1.00 13.50           O  
ATOM   1780  CB  ASP A 120      -9.059 -14.055 -90.564  1.00 13.50           C  
ATOM   1781  CG  ASP A 120     -10.595 -14.250 -90.618  1.00 13.50           C  
ATOM   1782  OD1 ASP A 120     -11.196 -13.793 -91.565  1.00 13.50           O  
ATOM   1783  OD2 ASP A 120     -11.138 -14.863 -89.726  1.00 13.50           O  
ATOM   1784  H   ASP A 120      -6.595 -13.340 -90.350  1.00 13.50           H  
ATOM   1785  HA  ASP A 120      -9.111 -11.912 -90.481  1.00 13.50           H  
ATOM   1786 1HB  ASP A 120      -8.661 -14.133 -91.576  1.00 13.50           H  
ATOM   1787 2HB  ASP A 120      -8.629 -14.875 -89.986  1.00 13.50           H  
TER    1788
ENDMDL

REMARK ID 641810 MODEL 3 line_8-9_sample2
PFRMAT TS
TARGET line_8-9_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.606   0.153   0.285  1.00 11.60           N  
ATOM      2  CA  ASP A   1       0.465   0.145  -0.702  1.00 11.60           C  
ATOM      3  C   ASP A   1       0.913   1.559  -1.060  1.00 11.60           C  
ATOM      4  O   ASP A   1       0.279   2.564  -0.702  1.00 11.60           O  
ATOM      5  CB  ASP A   1       0.035  -0.632  -1.967  1.00 11.60           C  
ATOM      6  CG  ASP A   1       1.231  -1.262  -2.845  1.00 11.60           C  
ATOM      7  OD1 ASP A   1       2.375  -0.806  -2.752  1.00 11.60           O  
ATOM      8  OD2 ASP A   1       0.959  -2.200  -3.564  1.00 11.60           O  
ATOM      9 1H   ASP A   1      -1.259  -0.586   0.075  1.00 11.60           H  
ATOM     10 2H   ASP A   1      -0.216   0.005   1.203  1.00 11.60           H  
ATOM     11 3H   ASP A   1      -1.082   1.042   0.259  1.00 11.60           H  
ATOM     12  HA  ASP A   1       1.321  -0.372  -0.271  1.00 11.60           H  
ATOM     13 1HB  ASP A   1      -0.640  -1.436  -1.681  1.00 11.60           H  
ATOM     14 2HB  ASP A   1      -0.527   0.045  -2.615  1.00 11.60           H  
ATOM     15  N   THR A   2       2.007   1.593  -1.790  1.00 13.48           N  
ATOM     16  CA  THR A   2       2.661   2.783  -2.265  1.00 13.48           C  
ATOM     17  C   THR A   2       1.801   3.409  -3.336  1.00 13.48           C  
ATOM     18  O   THR A   2       0.816   2.802  -3.761  1.00 13.48           O  
ATOM     19  CB  THR A   2       4.043   2.390  -2.800  1.00 13.48           C  
ATOM     20  OG1 THR A   2       3.876   1.436  -3.870  1.00 13.48           O  
ATOM     21  CG2 THR A   2       4.860   1.757  -1.694  1.00 13.48           C  
ATOM     22  H   THR A   2       2.429   0.701  -2.048  1.00 13.48           H  
ATOM     23  HA  THR A   2       2.771   3.491  -1.442  1.00 13.48           H  
ATOM     24  HB  THR A   2       4.555   3.270  -3.180  1.00 13.48           H  
ATOM     25  HG1 THR A   2       3.396   0.624  -3.522  1.00 13.48           H  
ATOM     26 1HG2 THR A   2       5.837   1.469  -2.081  1.00 13.48           H  
ATOM     27 2HG2 THR A   2       4.985   2.469  -0.881  1.00 13.48           H  
ATOM     28 3HG2 THR A   2       4.339   0.870  -1.327  1.00 13.48           H  
ATOM     29  N   VAL A   3       2.115   4.647  -3.722  1.00 15.64           N  
ATOM     30  CA  VAL A   3       1.350   5.435  -4.706  1.00 15.64           C  
ATOM     31  C   VAL A   3       0.003   5.864  -4.118  1.00 15.64           C  
ATOM     32  O   VAL A   3      -0.272   7.055  -4.007  1.00 15.64           O  
ATOM     33  CB  VAL A   3       1.124   4.687  -6.041  1.00 15.64           C  
ATOM     34  CG1 VAL A   3       0.209   5.521  -6.941  1.00 15.64           C  
ATOM     35  CG2 VAL A   3       2.471   4.427  -6.700  1.00 15.64           C  
ATOM     36  H   VAL A   3       2.934   5.073  -3.315  1.00 15.64           H  
ATOM     37  HA  VAL A   3       1.918   6.338  -4.932  1.00 15.64           H  
ATOM     38  HB  VAL A   3       0.616   3.753  -5.873  1.00 15.64           H  
ATOM     39 1HG1 VAL A   3       0.044   4.992  -7.879  1.00 15.64           H  
ATOM     40 2HG1 VAL A   3      -0.748   5.682  -6.446  1.00 15.64           H  
ATOM     41 3HG1 VAL A   3       0.676   6.483  -7.142  1.00 15.64           H  
ATOM     42 1HG2 VAL A   3       2.318   3.904  -7.642  1.00 15.64           H  
ATOM     43 2HG2 VAL A   3       2.972   5.376  -6.886  1.00 15.64           H  
ATOM     44 3HG2 VAL A   3       3.088   3.814  -6.042  1.00 15.64           H  
ATOM     45  N   ARG A   4      -0.821   4.892  -3.719  1.00 17.87           N  
ATOM     46  CA  ARG A   4      -2.104   5.169  -3.107  1.00 17.87           C  
ATOM     47  C   ARG A   4      -1.858   6.014  -1.859  1.00 17.87           C  
ATOM     48  O   ARG A   4      -2.510   7.045  -1.657  1.00 17.87           O  
ATOM     49  CB  ARG A   4      -2.783   3.863  -2.740  1.00 17.87           C  
ATOM     50  CG  ARG A   4      -3.241   3.047  -3.938  1.00 17.87           C  
ATOM     51  CD  ARG A   4      -3.868   1.760  -3.543  1.00 17.87           C  
ATOM     52  NE  ARG A   4      -4.297   0.988  -4.707  1.00 17.87           N  
ATOM     53  CZ  ARG A   4      -4.766  -0.277  -4.668  1.00 17.87           C  
ATOM     54  NH1 ARG A   4      -4.871  -0.912  -3.520  1.00 17.87           N  
ATOM     55  NH2 ARG A   4      -5.121  -0.882  -5.788  1.00 17.87           N  
ATOM     56  H   ARG A   4      -0.519   3.936  -3.849  1.00 17.87           H  
ATOM     57  HA  ARG A   4      -2.724   5.724  -3.809  1.00 17.87           H  
ATOM     58 1HB  ARG A   4      -2.082   3.247  -2.175  1.00 17.87           H  
ATOM     59 2HB  ARG A   4      -3.643   4.055  -2.103  1.00 17.87           H  
ATOM     60 1HG  ARG A   4      -3.941   3.612  -4.529  1.00 17.87           H  
ATOM     61 2HG  ARG A   4      -2.363   2.815  -4.548  1.00 17.87           H  
ATOM     62 1HD  ARG A   4      -3.148   1.164  -2.984  1.00 17.87           H  
ATOM     63 2HD  ARG A   4      -4.742   1.956  -2.922  1.00 17.87           H  
ATOM     64  HE  ARG A   4      -4.235   1.435  -5.612  1.00 17.87           H  
ATOM     65 1HH1 ARG A   4      -4.603  -0.452  -2.664  1.00 17.87           H  
ATOM     66 2HH1 ARG A   4      -5.224  -1.858  -3.498  1.00 17.87           H  
ATOM     67 1HH2 ARG A   4      -5.042  -0.397  -6.671  1.00 17.87           H  
ATOM     68 2HH2 ARG A   4      -5.471  -1.828  -5.762  1.00 17.87           H  
ATOM     69  N   LYS A   5      -0.858   5.637  -1.043  1.00 19.88           N  
ATOM     70  CA  LYS A   5      -0.477   6.541   0.035  1.00 19.88           C  
ATOM     71  C   LYS A   5       0.145   7.743  -0.653  1.00 19.88           C  
ATOM     72  O   LYS A   5       0.919   7.559  -1.588  1.00 19.88           O  
ATOM     73  CB  LYS A   5       0.507   5.906   1.018  1.00 19.88           C  
ATOM     74  CG  LYS A   5      -0.070   4.807   1.892  1.00 19.88           C  
ATOM     75  CD  LYS A   5       0.983   4.280   2.865  1.00 19.88           C  
ATOM     76  CE  LYS A   5       0.423   3.194   3.768  1.00 19.88           C  
ATOM     77  NZ  LYS A   5       1.450   2.684   4.726  1.00 19.88           N  
ATOM     78  H   LYS A   5      -0.367   4.749  -1.167  1.00 19.88           H  
ATOM     79  HA  LYS A   5      -1.365   6.871   0.572  1.00 19.88           H  
ATOM     80 1HB  LYS A   5       1.336   5.471   0.458  1.00 19.88           H  
ATOM     81 2HB  LYS A   5       0.920   6.677   1.667  1.00 19.88           H  
ATOM     82 1HG  LYS A   5      -0.914   5.201   2.457  1.00 19.88           H  
ATOM     83 2HG  LYS A   5      -0.424   3.993   1.267  1.00 19.88           H  
ATOM     84 1HD  LYS A   5       1.820   3.871   2.297  1.00 19.88           H  
ATOM     85 2HD  LYS A   5       1.349   5.099   3.482  1.00 19.88           H  
ATOM     86 1HE  LYS A   5      -0.418   3.597   4.331  1.00 19.88           H  
ATOM     87 2HE  LYS A   5       0.072   2.367   3.152  1.00 19.88           H  
ATOM     88 1HZ  LYS A   5       1.044   1.966   5.309  1.00 19.88           H  
ATOM     89 2HZ  LYS A   5       2.231   2.300   4.212  1.00 19.88           H  
ATOM     90 3HZ  LYS A   5       1.774   3.444   5.308  1.00 19.88           H  
ATOM     91  N   SER A   6      -0.179   8.951  -0.188  1.00 21.22           N  
ATOM     92  CA  SER A   6       0.254  10.240  -0.749  1.00 21.22           C  
ATOM     93  C   SER A   6      -0.639  10.675  -1.931  1.00 21.22           C  
ATOM     94  O   SER A   6      -1.021  11.843  -1.993  1.00 21.22           O  
ATOM     95  CB  SER A   6       1.720  10.243  -1.182  1.00 21.22           C  
ATOM     96  OG  SER A   6       2.574   9.984  -0.091  1.00 21.22           O  
ATOM     97  H   SER A   6      -0.825   9.025   0.601  1.00 21.22           H  
ATOM     98  HA  SER A   6       0.171  10.990   0.033  1.00 21.22           H  
ATOM     99 1HB  SER A   6       1.916   9.565  -1.995  1.00 21.22           H  
ATOM    100 2HB  SER A   6       1.948  11.236  -1.568  1.00 21.22           H  
ATOM    101  HG  SER A   6       3.456   9.910  -0.463  1.00 21.22           H  
ATOM    102  N   TYR A   7      -1.079   9.755  -2.811  1.00 21.31           N  
ATOM    103  CA  TYR A   7      -2.027  10.158  -3.853  1.00 21.31           C  
ATOM    104  C   TYR A   7      -3.390  10.463  -3.237  1.00 21.31           C  
ATOM    105  O   TYR A   7      -3.930  11.561  -3.385  1.00 21.31           O  
ATOM    106  CB  TYR A   7      -2.173   9.091  -4.938  1.00 21.31           C  
ATOM    107  CG  TYR A   7      -3.157   9.447  -6.018  1.00 21.31           C  
ATOM    108  CD1 TYR A   7      -2.815  10.358  -7.007  1.00 21.31           C  
ATOM    109  CD2 TYR A   7      -4.398   8.860  -6.026  1.00 21.31           C  
ATOM    110  CE1 TYR A   7      -3.729  10.676  -7.996  1.00 21.31           C  
ATOM    111  CE2 TYR A   7      -5.312   9.171  -7.007  1.00 21.31           C  
ATOM    112  CZ  TYR A   7      -4.985  10.075  -7.989  1.00 21.31           C  
ATOM    113  OH  TYR A   7      -5.900  10.387  -8.970  1.00 21.31           O  
ATOM    114  H   TYR A   7      -0.748   8.784  -2.798  1.00 21.31           H  
ATOM    115  HA  TYR A   7      -1.662  11.072  -4.320  1.00 21.31           H  
ATOM    116 1HB  TYR A   7      -1.205   8.913  -5.406  1.00 21.31           H  
ATOM    117 2HB  TYR A   7      -2.501   8.158  -4.483  1.00 21.31           H  
ATOM    118  HD1 TYR A   7      -1.829  10.822  -7.000  1.00 21.31           H  
ATOM    119  HD2 TYR A   7      -4.648   8.154  -5.255  1.00 21.31           H  
ATOM    120  HE1 TYR A   7      -3.465  11.393  -8.774  1.00 21.31           H  
ATOM    121  HE2 TYR A   7      -6.292   8.701  -7.007  1.00 21.31           H  
ATOM    122  HH  TYR A   7      -5.518  11.032  -9.569  1.00 21.31           H  
ATOM    123  N   TYR A   8      -3.915   9.516  -2.460  1.00 20.13           N  
ATOM    124  CA  TYR A   8      -5.244   9.674  -1.875  1.00 20.13           C  
ATOM    125  C   TYR A   8      -5.200  10.449  -0.574  1.00 20.13           C  
ATOM    126  O   TYR A   8      -6.228  10.670   0.067  1.00 20.13           O  
ATOM    127  CB  TYR A   8      -5.912   8.317  -1.645  1.00 20.13           C  
ATOM    128  CG  TYR A   8      -6.354   7.622  -2.907  1.00 20.13           C  
ATOM    129  CD1 TYR A   8      -5.736   6.460  -3.322  1.00 20.13           C  
ATOM    130  CD2 TYR A   8      -7.391   8.161  -3.655  1.00 20.13           C  
ATOM    131  CE1 TYR A   8      -6.154   5.836  -4.484  1.00 20.13           C  
ATOM    132  CE2 TYR A   8      -7.806   7.539  -4.811  1.00 20.13           C  
ATOM    133  CZ  TYR A   8      -7.191   6.380  -5.226  1.00 20.13           C  
ATOM    134  OH  TYR A   8      -7.602   5.760  -6.382  1.00 20.13           O  
ATOM    135  H   TYR A   8      -3.410   8.641  -2.307  1.00 20.13           H  
ATOM    136  HA  TYR A   8      -5.856  10.240  -2.575  1.00 20.13           H  
ATOM    137 1HB  TYR A   8      -5.212   7.659  -1.124  1.00 20.13           H  
ATOM    138 2HB  TYR A   8      -6.782   8.444  -1.003  1.00 20.13           H  
ATOM    139  HD1 TYR A   8      -4.927   6.044  -2.733  1.00 20.13           H  
ATOM    140  HD2 TYR A   8      -7.877   9.079  -3.326  1.00 20.13           H  
ATOM    141  HE1 TYR A   8      -5.680   4.926  -4.817  1.00 20.13           H  
ATOM    142  HE2 TYR A   8      -8.620   7.964  -5.398  1.00 20.13           H  
ATOM    143  HH  TYR A   8      -8.309   6.270  -6.785  1.00 20.13           H  
ATOM    144  N   SER A   9      -4.005  10.884  -0.192  1.00 17.91           N  
ATOM    145  CA  SER A   9      -3.816  11.660   1.017  1.00 17.91           C  
ATOM    146  C   SER A   9      -3.963  13.154   0.682  1.00 17.91           C  
ATOM    147  O   SER A   9      -3.924  14.008   1.566  1.00 17.91           O  
ATOM    148  CB  SER A   9      -2.431  11.406   1.579  1.00 17.91           C  
ATOM    149  OG  SER A   9      -2.233  10.029   1.901  1.00 17.91           O  
ATOM    150  H   SER A   9      -3.209  10.671  -0.774  1.00 17.91           H  
ATOM    151  HA  SER A   9      -4.573  11.383   1.748  1.00 17.91           H  
ATOM    152 1HB  SER A   9      -1.711  11.736   0.858  1.00 17.91           H  
ATOM    153 2HB  SER A   9      -2.292  12.012   2.471  1.00 17.91           H  
ATOM    154  HG  SER A   9      -2.821   9.852   2.649  1.00 17.91           H  
ATOM    155  N   LYS A  10      -4.110  13.458  -0.614  1.00 15.04           N  
ATOM    156  CA  LYS A  10      -4.242  14.826  -1.091  1.00 15.04           C  
ATOM    157  C   LYS A  10      -5.436  15.549  -0.473  1.00 15.04           C  
ATOM    158  O   LYS A  10      -6.546  15.007  -0.393  1.00 15.04           O  
ATOM    159  CB  LYS A  10      -4.329  14.843  -2.621  1.00 15.04           C  
ATOM    160  CG  LYS A  10      -4.389  16.245  -3.237  1.00 15.04           C  
ATOM    161  CD  LYS A  10      -4.338  16.215  -4.764  1.00 15.04           C  
ATOM    162  CE  LYS A  10      -4.263  17.639  -5.361  1.00 15.04           C  
ATOM    163  NZ  LYS A  10      -5.559  18.397  -5.246  1.00 15.04           N  
ATOM    164  H   LYS A  10      -4.119  12.720  -1.319  1.00 15.04           H  
ATOM    165  HA  LYS A  10      -3.343  15.371  -0.803  1.00 15.04           H  
ATOM    166 1HB  LYS A  10      -3.463  14.322  -3.038  1.00 15.04           H  
ATOM    167 2HB  LYS A  10      -5.215  14.295  -2.940  1.00 15.04           H  
ATOM    168 1HG  LYS A  10      -5.326  16.697  -2.952  1.00 15.04           H  
ATOM    169 2HG  LYS A  10      -3.579  16.861  -2.853  1.00 15.04           H  
ATOM    170 1HD  LYS A  10      -3.467  15.644  -5.085  1.00 15.04           H  
ATOM    171 2HD  LYS A  10      -5.233  15.721  -5.141  1.00 15.04           H  
ATOM    172 1HE  LYS A  10      -3.488  18.195  -4.837  1.00 15.04           H  
ATOM    173 2HE  LYS A  10      -3.994  17.563  -6.413  1.00 15.04           H  
ATOM    174 1HZ  LYS A  10      -5.453  19.311  -5.645  1.00 15.04           H  
ATOM    175 2HZ  LYS A  10      -6.284  17.905  -5.732  1.00 15.04           H  
ATOM    176 3HZ  LYS A  10      -5.851  18.506  -4.266  1.00 15.04           H  
ATOM    177  N   ASP A  11      -5.200  16.787  -0.045  1.00 12.25           N  
ATOM    178  CA  ASP A  11      -6.243  17.628   0.534  1.00 12.25           C  
ATOM    179  C   ASP A  11      -7.013  16.958   1.686  1.00 12.25           C  
ATOM    180  O   ASP A  11      -8.204  16.681   1.539  1.00 12.25           O  
ATOM    181  CB  ASP A  11      -7.220  18.079  -0.556  1.00 12.25           C  
ATOM    182  CG  ASP A  11      -6.528  18.894  -1.654  1.00 12.25           C  
ATOM    183  OD1 ASP A  11      -5.712  19.723  -1.346  1.00 12.25           O  
ATOM    184  OD2 ASP A  11      -6.802  18.640  -2.812  1.00 12.25           O  
ATOM    185  H   ASP A  11      -4.263  17.156  -0.130  1.00 12.25           H  
ATOM    186  HA  ASP A  11      -5.765  18.528   0.920  1.00 12.25           H  
ATOM    187 1HB  ASP A  11      -7.698  17.220  -1.011  1.00 12.25           H  
ATOM    188 2HB  ASP A  11      -8.005  18.692  -0.108  1.00 12.25           H  
ATOM    189  N   PRO A  12      -6.385  16.756   2.869  1.00 10.01           N  
ATOM    190  CA  PRO A  12      -6.916  16.084   4.059  1.00 10.01           C  
ATOM    191  C   PRO A  12      -8.237  16.682   4.549  1.00 10.01           C  
ATOM    192  O   PRO A  12      -8.981  16.041   5.289  1.00 10.01           O  
ATOM    193  CB  PRO A  12      -5.816  16.321   5.102  1.00 10.01           C  
ATOM    194  CG  PRO A  12      -4.561  16.513   4.301  1.00 10.01           C  
ATOM    195  CD  PRO A  12      -4.994  17.250   3.062  1.00 10.01           C  
ATOM    196  HA  PRO A  12      -7.032  15.010   3.845  1.00 10.01           H  
ATOM    197 1HB  PRO A  12      -6.068  17.197   5.719  1.00 10.01           H  
ATOM    198 2HB  PRO A  12      -5.756  15.459   5.782  1.00 10.01           H  
ATOM    199 1HG  PRO A  12      -3.815  17.068   4.889  1.00 10.01           H  
ATOM    200 2HG  PRO A  12      -4.114  15.534   4.061  1.00 10.01           H  
ATOM    201 1HD  PRO A  12      -4.980  18.336   3.217  1.00 10.01           H  
ATOM    202 2HD  PRO A  12      -4.320  16.931   2.280  1.00 10.01           H  
ATOM    203  N   SER A  13      -8.525  17.920   4.139  1.00  8.36           N  
ATOM    204  CA  SER A  13      -9.756  18.617   4.496  1.00  8.36           C  
ATOM    205  C   SER A  13     -10.986  17.935   3.869  1.00  8.36           C  
ATOM    206  O   SER A  13     -12.129  18.197   4.261  1.00  8.36           O  
ATOM    207  CB  SER A  13      -9.678  20.067   4.062  1.00  8.36           C  
ATOM    208  OG  SER A  13      -9.653  20.177   2.668  1.00  8.36           O  
ATOM    209  H   SER A  13      -7.874  18.402   3.544  1.00  8.36           H  
ATOM    210  HA  SER A  13      -9.866  18.585   5.580  1.00  8.36           H  
ATOM    211 1HB  SER A  13     -10.539  20.605   4.456  1.00  8.36           H  
ATOM    212 2HB  SER A  13      -8.785  20.526   4.482  1.00  8.36           H  
ATOM    213  HG  SER A  13     -10.383  19.635   2.353  1.00  8.36           H  
ATOM    214  N   ARG A  14     -10.765  17.034   2.898  1.00  7.20           N  
ATOM    215  CA  ARG A  14     -11.858  16.305   2.258  1.00  7.20           C  
ATOM    216  C   ARG A  14     -12.414  15.243   3.211  1.00  7.20           C  
ATOM    217  O   ARG A  14     -12.158  14.046   3.075  1.00  7.20           O  
ATOM    218  CB  ARG A  14     -11.402  15.617   0.977  1.00  7.20           C  
ATOM    219  CG  ARG A  14     -11.001  16.542  -0.174  1.00  7.20           C  
ATOM    220  CD  ARG A  14     -10.637  15.762  -1.405  1.00  7.20           C  
ATOM    221  NE  ARG A  14      -9.403  14.959  -1.273  1.00  7.20           N  
ATOM    222  CZ  ARG A  14      -9.118  13.899  -2.055  1.00  7.20           C  
ATOM    223  NH1 ARG A  14      -9.969  13.507  -2.980  1.00  7.20           N  
ATOM    224  NH2 ARG A  14      -7.989  13.257  -1.892  1.00  7.20           N  
ATOM    225  H   ARG A  14      -9.810  16.851   2.587  1.00  7.20           H  
ATOM    226  HA  ARG A  14     -12.654  17.007   2.016  1.00  7.20           H  
ATOM    227 1HB  ARG A  14     -10.531  14.998   1.202  1.00  7.20           H  
ATOM    228 2HB  ARG A  14     -12.190  14.958   0.618  1.00  7.20           H  
ATOM    229 1HG  ARG A  14     -11.837  17.195  -0.417  1.00  7.20           H  
ATOM    230 2HG  ARG A  14     -10.150  17.147   0.115  1.00  7.20           H  
ATOM    231 1HD  ARG A  14     -11.453  15.086  -1.649  1.00  7.20           H  
ATOM    232 2HD  ARG A  14     -10.492  16.460  -2.229  1.00  7.20           H  
ATOM    233  HE  ARG A  14      -8.672  15.232  -0.583  1.00  7.20           H  
ATOM    234 1HH1 ARG A  14     -10.839  14.002  -3.107  1.00  7.20           H  
ATOM    235 2HH1 ARG A  14      -9.748  12.714  -3.561  1.00  7.20           H  
ATOM    236 1HH2 ARG A  14      -7.337  13.593  -1.169  1.00  7.20           H  
ATOM    237 2HH2 ARG A  14      -7.764  12.466  -2.469  1.00  7.20           H  
ATOM    238  N   ALA A  15     -13.177  15.724   4.180  1.00  6.38           N  
ATOM    239  CA  ALA A  15     -13.755  14.941   5.260  1.00  6.38           C  
ATOM    240  C   ALA A  15     -14.690  13.867   4.738  1.00  6.38           C  
ATOM    241  O   ALA A  15     -15.320  14.021   3.691  1.00  6.38           O  
ATOM    242  CB  ALA A  15     -14.500  15.851   6.217  1.00  6.38           C  
ATOM    243  H   ALA A  15     -13.294  16.734   4.189  1.00  6.38           H  
ATOM    244  HA  ALA A  15     -12.941  14.451   5.792  1.00  6.38           H  
ATOM    245 1HB  ALA A  15     -14.905  15.261   7.039  1.00  6.38           H  
ATOM    246 2HB  ALA A  15     -13.811  16.602   6.607  1.00  6.38           H  
ATOM    247 3HB  ALA A  15     -15.314  16.342   5.688  1.00  6.38           H  
ATOM    248  N   GLU A  16     -14.788  12.779   5.497  1.00  5.73           N  
ATOM    249  CA  GLU A  16     -15.647  11.655   5.153  1.00  5.73           C  
ATOM    250  C   GLU A  16     -17.063  12.108   4.827  1.00  5.73           C  
ATOM    251  O   GLU A  16     -17.685  12.888   5.558  1.00  5.73           O  
ATOM    252  CB  GLU A  16     -15.672  10.635   6.297  1.00  5.73           C  
ATOM    253  CG  GLU A  16     -16.494   9.374   6.008  1.00  5.73           C  
ATOM    254  CD  GLU A  16     -16.433   8.346   7.120  1.00  5.73           C  
ATOM    255  OE1 GLU A  16     -15.784   8.596   8.109  1.00  5.73           O  
ATOM    256  OE2 GLU A  16     -17.039   7.310   6.972  1.00  5.73           O  
ATOM    257  H   GLU A  16     -14.236  12.726   6.339  1.00  5.73           H  
ATOM    258  HA  GLU A  16     -15.235  11.172   4.267  1.00  5.73           H  
ATOM    259 1HB  GLU A  16     -14.654  10.325   6.530  1.00  5.73           H  
ATOM    260 2HB  GLU A  16     -16.085  11.104   7.190  1.00  5.73           H  
ATOM    261 1HG  GLU A  16     -17.537   9.662   5.862  1.00  5.73           H  
ATOM    262 2HG  GLU A  16     -16.138   8.926   5.082  1.00  5.73           H  
ATOM    263  N   LYS A  17     -17.590  11.577   3.731  1.00  5.08           N  
ATOM    264  CA  LYS A  17     -18.910  11.949   3.250  1.00  5.08           C  
ATOM    265  C   LYS A  17     -20.046  11.380   4.084  1.00  5.08           C  
ATOM    266  O   LYS A  17     -20.704  10.413   3.697  1.00  5.08           O  
ATOM    267  CB  LYS A  17     -19.082  11.512   1.796  1.00  5.08           C  
ATOM    268  CG  LYS A  17     -18.166  12.233   0.811  1.00  5.08           C  
ATOM    269  CD  LYS A  17     -18.397  11.753  -0.619  1.00  5.08           C  
ATOM    270  CE  LYS A  17     -17.485  12.473  -1.605  1.00  5.08           C  
ATOM    271  NZ  LYS A  17     -17.692  11.997  -3.002  1.00  5.08           N  
ATOM    272  H   LYS A  17     -17.039  10.924   3.196  1.00  5.08           H  
ATOM    273  HA  LYS A  17     -18.987  13.036   3.293  1.00  5.08           H  
ATOM    274 1HB  LYS A  17     -18.889  10.442   1.714  1.00  5.08           H  
ATOM    275 2HB  LYS A  17     -20.114  11.682   1.487  1.00  5.08           H  
ATOM    276 1HG  LYS A  17     -18.355  13.306   0.864  1.00  5.08           H  
ATOM    277 2HG  LYS A  17     -17.126  12.055   1.087  1.00  5.08           H  
ATOM    278 1HD  LYS A  17     -18.207  10.681  -0.677  1.00  5.08           H  
ATOM    279 2HD  LYS A  17     -19.435  11.935  -0.900  1.00  5.08           H  
ATOM    280 1HE  LYS A  17     -17.688  13.542  -1.563  1.00  5.08           H  
ATOM    281 2HE  LYS A  17     -16.447  12.299  -1.323  1.00  5.08           H  
ATOM    282 1HZ  LYS A  17     -17.071  12.495  -3.624  1.00  5.08           H  
ATOM    283 2HZ  LYS A  17     -17.495  11.007  -3.053  1.00  5.08           H  
ATOM    284 3HZ  LYS A  17     -18.649  12.164  -3.277  1.00  5.08           H  
ATOM    285  N   ARG A  18     -20.273  12.014   5.226  1.00  4.42           N  
ATOM    286  CA  ARG A  18     -21.324  11.627   6.157  1.00  4.42           C  
ATOM    287  C   ARG A  18     -22.632  11.594   5.386  1.00  4.42           C  
ATOM    288  O   ARG A  18     -22.895  12.479   4.570  1.00  4.42           O  
ATOM    289  CB  ARG A  18     -21.405  12.599   7.324  1.00  4.42           C  
ATOM    290  CG  ARG A  18     -22.418  12.239   8.401  1.00  4.42           C  
ATOM    291  CD  ARG A  18     -22.333  13.161   9.566  1.00  4.42           C  
ATOM    292  NE  ARG A  18     -23.350  12.867  10.562  1.00  4.42           N  
ATOM    293  CZ  ARG A  18     -23.506  13.542  11.718  1.00  4.42           C  
ATOM    294  NH1 ARG A  18     -22.708  14.546  12.008  1.00  4.42           N  
ATOM    295  NH2 ARG A  18     -24.462  13.194  12.561  1.00  4.42           N  
ATOM    296  H   ARG A  18     -19.627  12.767   5.461  1.00  4.42           H  
ATOM    297  HA  ARG A  18     -21.112  10.629   6.539  1.00  4.42           H  
ATOM    298 1HB  ARG A  18     -20.425  12.676   7.797  1.00  4.42           H  
ATOM    299 2HB  ARG A  18     -21.665  13.590   6.950  1.00  4.42           H  
ATOM    300 1HG  ARG A  18     -23.422  12.309   7.989  1.00  4.42           H  
ATOM    301 2HG  ARG A  18     -22.237  11.223   8.749  1.00  4.42           H  
ATOM    302 1HD  ARG A  18     -21.357  13.055  10.037  1.00  4.42           H  
ATOM    303 2HD  ARG A  18     -22.460  14.184   9.237  1.00  4.42           H  
ATOM    304  HE  ARG A  18     -23.982  12.101  10.377  1.00  4.42           H  
ATOM    305 1HH1 ARG A  18     -21.977  14.813  11.363  1.00  4.42           H  
ATOM    306 2HH1 ARG A  18     -22.826  15.050  12.875  1.00  4.42           H  
ATOM    307 1HH2 ARG A  18     -25.076  12.421  12.339  1.00  4.42           H  
ATOM    308 2HH2 ARG A  18     -24.580  13.698  13.427  1.00  4.42           H  
ATOM    309  N   GLU A  19     -23.445  10.568   5.631  1.00  3.80           N  
ATOM    310  CA  GLU A  19     -24.675  10.391   4.869  1.00  3.80           C  
ATOM    311  C   GLU A  19     -25.679  11.536   4.943  1.00  3.80           C  
ATOM    312  O   GLU A  19     -26.285  11.844   3.940  1.00  3.80           O  
ATOM    313  CB  GLU A  19     -25.380   9.110   5.326  1.00  3.80           C  
ATOM    314  CG  GLU A  19     -24.666   7.816   4.940  1.00  3.80           C  
ATOM    315  CD  GLU A  19     -25.365   6.578   5.452  1.00  3.80           C  
ATOM    316  OE1 GLU A  19     -26.306   6.712   6.197  1.00  3.80           O  
ATOM    317  OE2 GLU A  19     -24.954   5.498   5.093  1.00  3.80           O  
ATOM    318  H   GLU A  19     -23.181   9.878   6.318  1.00  3.80           H  
ATOM    319  HA  GLU A  19     -24.394  10.274   3.822  1.00  3.80           H  
ATOM    320 1HB  GLU A  19     -25.491   9.124   6.410  1.00  3.80           H  
ATOM    321 2HB  GLU A  19     -26.384   9.081   4.896  1.00  3.80           H  
ATOM    322 1HG  GLU A  19     -24.593   7.759   3.857  1.00  3.80           H  
ATOM    323 2HG  GLU A  19     -23.654   7.848   5.339  1.00  3.80           H  
ATOM    324  N   ILE A  20     -25.864  12.151   6.110  1.00  3.27           N  
ATOM    325  CA  ILE A  20     -26.825  13.259   6.276  1.00  3.27           C  
ATOM    326  C   ILE A  20     -28.227  12.977   5.690  1.00  3.27           C  
ATOM    327  O   ILE A  20     -28.535  13.311   4.539  1.00  3.27           O  
ATOM    328  CB  ILE A  20     -26.291  14.531   5.638  1.00  3.27           C  
ATOM    329  CG1 ILE A  20     -24.945  14.919   6.248  1.00  3.27           C  
ATOM    330  CG2 ILE A  20     -27.298  15.636   5.811  1.00  3.27           C  
ATOM    331  CD1 ILE A  20     -24.999  15.186   7.719  1.00  3.27           C  
ATOM    332  H   ILE A  20     -25.325  11.842   6.899  1.00  3.27           H  
ATOM    333  HA  ILE A  20     -26.942  13.440   7.344  1.00  3.27           H  
ATOM    334  HB  ILE A  20     -26.126  14.348   4.593  1.00  3.27           H  
ATOM    335 1HG1 ILE A  20     -24.235  14.120   6.064  1.00  3.27           H  
ATOM    336 2HG1 ILE A  20     -24.585  15.815   5.745  1.00  3.27           H  
ATOM    337 1HG2 ILE A  20     -26.919  16.535   5.340  1.00  3.27           H  
ATOM    338 2HG2 ILE A  20     -28.238  15.340   5.348  1.00  3.27           H  
ATOM    339 3HG2 ILE A  20     -27.461  15.821   6.871  1.00  3.27           H  
ATOM    340 1HD1 ILE A  20     -24.012  15.463   8.069  1.00  3.27           H  
ATOM    341 2HD1 ILE A  20     -25.694  16.004   7.912  1.00  3.27           H  
ATOM    342 3HD1 ILE A  20     -25.335  14.292   8.240  1.00  3.27           H  
ATOM    343  N   LYS A  21     -29.097  12.445   6.534  1.00  2.84           N  
ATOM    344  CA  LYS A  21     -30.453  12.062   6.157  1.00  2.84           C  
ATOM    345  C   LYS A  21     -31.341  13.205   5.648  1.00  2.84           C  
ATOM    346  O   LYS A  21     -31.313  14.323   6.158  1.00  2.84           O  
ATOM    347  CB  LYS A  21     -31.157  11.370   7.332  1.00  2.84           C  
ATOM    348  CG  LYS A  21     -32.545  10.783   6.998  1.00  2.84           C  
ATOM    349  CD  LYS A  21     -33.188  10.096   8.183  1.00  2.84           C  
ATOM    350  CE  LYS A  21     -34.614   9.683   7.845  1.00  2.84           C  
ATOM    351  NZ  LYS A  21     -35.294   8.999   8.983  1.00  2.84           N  
ATOM    352  H   LYS A  21     -28.785  12.246   7.472  1.00  2.84           H  
ATOM    353  HA  LYS A  21     -30.372  11.337   5.347  1.00  2.84           H  
ATOM    354 1HB  LYS A  21     -30.532  10.560   7.701  1.00  2.84           H  
ATOM    355 2HB  LYS A  21     -31.290  12.083   8.145  1.00  2.84           H  
ATOM    356 1HG  LYS A  21     -33.212  11.527   6.647  1.00  2.84           H  
ATOM    357 2HG  LYS A  21     -32.435  10.047   6.212  1.00  2.84           H  
ATOM    358 1HD  LYS A  21     -32.615   9.205   8.446  1.00  2.84           H  
ATOM    359 2HD  LYS A  21     -33.202  10.770   9.038  1.00  2.84           H  
ATOM    360 1HE  LYS A  21     -35.186  10.572   7.582  1.00  2.84           H  
ATOM    361 2HE  LYS A  21     -34.593   9.014   6.987  1.00  2.84           H  
ATOM    362 1HZ  LYS A  21     -36.240   8.752   8.693  1.00  2.84           H  
ATOM    363 2HZ  LYS A  21     -34.787   8.162   9.229  1.00  2.84           H  
ATOM    364 3HZ  LYS A  21     -35.335   9.618   9.778  1.00  2.84           H  
ATOM    365  N   CYS A  22     -32.117  12.858   4.620  1.00  2.51           N  
ATOM    366  CA  CYS A  22     -33.182  13.607   3.941  1.00  2.51           C  
ATOM    367  C   CYS A  22     -34.276  14.188   4.850  1.00  2.51           C  
ATOM    368  O   CYS A  22     -35.300  14.655   4.352  1.00  2.51           O  
ATOM    369  CB  CYS A  22     -33.836  12.666   2.938  1.00  2.51           C  
ATOM    370  SG  CYS A  22     -34.342  11.062   3.682  1.00  2.51           S  
ATOM    371  H   CYS A  22     -31.948  11.922   4.290  1.00  2.51           H  
ATOM    372  HA  CYS A  22     -32.720  14.426   3.400  1.00  2.51           H  
ATOM    373 1HB  CYS A  22     -34.724  13.144   2.514  1.00  2.51           H  
ATOM    374 2HB  CYS A  22     -33.150  12.462   2.116  1.00  2.51           H  
ATOM    375  N   PRO A  23     -34.235  13.917   6.150  1.00  2.26           N  
ATOM    376  CA  PRO A  23     -34.586  13.933   7.603  1.00  2.26           C  
ATOM    377  C   PRO A  23     -36.103  14.029   7.813  1.00  2.26           C  
ATOM    378  O   PRO A  23     -36.577  13.843   8.935  1.00  2.26           O  
ATOM    379  CB  PRO A  23     -33.954  15.143   8.252  1.00  2.26           C  
ATOM    380  CG  PRO A  23     -34.133  16.122   7.382  1.00  2.26           C  
ATOM    381  CD  PRO A  23     -34.280  15.532   6.112  1.00  2.26           C  
ATOM    382  HA  PRO A  23     -34.203  13.021   8.072  1.00  2.26           H  
ATOM    383 1HB  PRO A  23     -34.423  15.339   9.225  1.00  2.26           H  
ATOM    384 2HB  PRO A  23     -32.885  14.945   8.436  1.00  2.26           H  
ATOM    385 1HG  PRO A  23     -35.011  16.717   7.664  1.00  2.26           H  
ATOM    386 2HG  PRO A  23     -33.270  16.805   7.402  1.00  2.26           H  
ATOM    387 1HD  PRO A  23     -35.210  15.992   5.768  1.00  2.26           H  
ATOM    388 2HD  PRO A  23     -33.446  15.875   5.494  1.00  2.26           H  
ATOM    389  N   THR A  24     -36.871  14.312   6.760  1.00  2.08           N  
ATOM    390  CA  THR A  24     -38.310  14.401   6.891  1.00  2.08           C  
ATOM    391  C   THR A  24     -38.899  13.058   7.316  1.00  2.08           C  
ATOM    392  O   THR A  24     -38.424  12.012   6.862  1.00  2.08           O  
ATOM    393  CB  THR A  24     -38.961  14.827   5.572  1.00  2.08           C  
ATOM    394  OG1 THR A  24     -40.352  14.999   5.776  1.00  2.08           O  
ATOM    395  CG2 THR A  24     -38.757  13.797   4.504  1.00  2.08           C  
ATOM    396  H   THR A  24     -36.455  14.464   5.842  1.00  2.08           H  
ATOM    397  HA  THR A  24     -38.516  15.169   7.623  1.00  2.08           H  
ATOM    398  HB  THR A  24     -38.534  15.750   5.265  1.00  2.08           H  
ATOM    399  HG1 THR A  24     -40.737  14.140   6.041  1.00  2.08           H  
ATOM    400 1HG2 THR A  24     -39.238  14.135   3.590  1.00  2.08           H  
ATOM    401 2HG2 THR A  24     -37.695  13.666   4.331  1.00  2.08           H  
ATOM    402 3HG2 THR A  24     -39.199  12.853   4.823  1.00  2.08           H  
ATOM    403  N   PRO A  25     -39.935  13.033   8.168  1.00  1.95           N  
ATOM    404  CA  PRO A  25     -40.622  11.825   8.536  1.00  1.95           C  
ATOM    405  C   PRO A  25     -41.060  11.128   7.269  1.00  1.95           C  
ATOM    406  O   PRO A  25     -41.528  11.775   6.331  1.00  1.95           O  
ATOM    407  CB  PRO A  25     -41.809  12.350   9.352  1.00  1.95           C  
ATOM    408  CG  PRO A  25     -41.302  13.643   9.951  1.00  1.95           C  
ATOM    409  CD  PRO A  25     -40.415  14.248   8.876  1.00  1.95           C  
ATOM    410  HA  PRO A  25     -39.957  11.188   9.137  1.00  1.95           H  
ATOM    411 1HB  PRO A  25     -42.683  12.490   8.699  1.00  1.95           H  
ATOM    412 2HB  PRO A  25     -42.096  11.610  10.116  1.00  1.95           H  
ATOM    413 1HG  PRO A  25     -42.149  14.284  10.230  1.00  1.95           H  
ATOM    414 2HG  PRO A  25     -40.747  13.437  10.880  1.00  1.95           H  
ATOM    415 1HD  PRO A  25     -40.983  14.905   8.210  1.00  1.95           H  
ATOM    416 2HD  PRO A  25     -39.594  14.765   9.394  1.00  1.95           H  
ATOM    417  N   GLY A  26     -40.900   9.817   7.251  1.00  1.86           N  
ATOM    418  CA  GLY A  26     -41.262   8.982   6.115  1.00  1.86           C  
ATOM    419  C   GLY A  26     -40.087   8.667   5.187  1.00  1.86           C  
ATOM    420  O   GLY A  26     -40.152   7.697   4.431  1.00  1.86           O  
ATOM    421  H   GLY A  26     -40.501   9.366   8.062  1.00  1.86           H  
ATOM    422 1HA  GLY A  26     -41.688   8.049   6.483  1.00  1.86           H  
ATOM    423 2HA  GLY A  26     -42.046   9.477   5.542  1.00  1.86           H  
ATOM    424  N   CYS A  27     -38.993   9.435   5.249  1.00  1.81           N  
ATOM    425  CA  CYS A  27     -37.891   9.102   4.349  1.00  1.81           C  
ATOM    426  C   CYS A  27     -36.916   8.181   5.079  1.00  1.81           C  
ATOM    427  O   CYS A  27     -37.035   7.979   6.293  1.00  1.81           O  
ATOM    428  CB  CYS A  27     -37.218  10.340   3.759  1.00  1.81           C  
ATOM    429  SG  CYS A  27     -36.055  11.240   4.771  1.00  1.81           S  
ATOM    430  H   CYS A  27     -38.932  10.241   5.878  1.00  1.81           H  
ATOM    431  HA  CYS A  27     -38.289   8.548   3.504  1.00  1.81           H  
ATOM    432 1HB  CYS A  27     -36.731  10.076   2.823  1.00  1.81           H  
ATOM    433 2HB  CYS A  27     -38.005  11.034   3.515  1.00  1.81           H  
ATOM    434  N   ASP A  28     -35.955   7.606   4.354  1.00  1.81           N  
ATOM    435  CA  ASP A  28     -35.034   6.647   4.974  1.00  1.81           C  
ATOM    436  C   ASP A  28     -33.538   6.858   4.734  1.00  1.81           C  
ATOM    437  O   ASP A  28     -32.729   6.003   5.087  1.00  1.81           O  
ATOM    438  CB  ASP A  28     -35.398   5.261   4.452  1.00  1.81           C  
ATOM    439  CG  ASP A  28     -35.226   5.182   2.922  1.00  1.81           C  
ATOM    440  OD1 ASP A  28     -34.765   6.167   2.341  1.00  1.81           O  
ATOM    441  OD2 ASP A  28     -35.556   4.181   2.348  1.00  1.81           O  
ATOM    442  H   ASP A  28     -35.891   7.811   3.369  1.00  1.81           H  
ATOM    443  HA  ASP A  28     -35.199   6.672   6.050  1.00  1.81           H  
ATOM    444 1HB  ASP A  28     -34.764   4.509   4.924  1.00  1.81           H  
ATOM    445 2HB  ASP A  28     -36.435   5.032   4.710  1.00  1.81           H  
ATOM    446  N   GLY A  29     -33.165   7.961   4.114  1.00  1.86           N  
ATOM    447  CA  GLY A  29     -31.757   8.253   3.843  1.00  1.86           C  
ATOM    448  C   GLY A  29     -31.201   7.550   2.592  1.00  1.86           C  
ATOM    449  O   GLY A  29     -30.035   7.753   2.244  1.00  1.86           O  
ATOM    450  H   GLY A  29     -33.875   8.626   3.837  1.00  1.86           H  
ATOM    451 1HA  GLY A  29     -31.638   9.330   3.726  1.00  1.86           H  
ATOM    452 2HA  GLY A  29     -31.161   7.969   4.709  1.00  1.86           H  
ATOM    453  N   THR A  30     -32.036   6.756   1.914  1.00  1.97           N  
ATOM    454  CA  THR A  30     -31.673   6.012   0.707  1.00  1.97           C  
ATOM    455  C   THR A  30     -32.503   6.516  -0.475  1.00  1.97           C  
ATOM    456  O   THR A  30     -32.010   6.707  -1.594  1.00  1.97           O  
ATOM    457  CB  THR A  30     -31.891   4.500   0.891  1.00  1.97           C  
ATOM    458  OG1 THR A  30     -31.104   4.023   1.996  1.00  1.97           O  
ATOM    459  CG2 THR A  30     -31.494   3.760  -0.370  1.00  1.97           C  
ATOM    460  H   THR A  30     -32.992   6.638   2.256  1.00  1.97           H  
ATOM    461  HA  THR A  30     -30.621   6.189   0.485  1.00  1.97           H  
ATOM    462  HB  THR A  30     -32.947   4.310   1.101  1.00  1.97           H  
ATOM    463  HG1 THR A  30     -31.481   4.354   2.822  1.00  1.97           H  
ATOM    464 1HG2 THR A  30     -31.659   2.693  -0.231  1.00  1.97           H  
ATOM    465 2HG2 THR A  30     -32.101   4.117  -1.202  1.00  1.97           H  
ATOM    466 3HG2 THR A  30     -30.441   3.942  -0.582  1.00  1.97           H  
ATOM    467  N   GLY A  31     -33.781   6.739  -0.224  1.00  2.18           N  
ATOM    468  CA  GLY A  31     -34.703   7.194  -1.245  1.00  2.18           C  
ATOM    469  C   GLY A  31     -34.461   8.659  -1.612  1.00  2.18           C  
ATOM    470  O   GLY A  31     -35.084   9.553  -1.048  1.00  2.18           O  
ATOM    471  H   GLY A  31     -34.144   6.546   0.711  1.00  2.18           H  
ATOM    472 1HA  GLY A  31     -34.598   6.569  -2.130  1.00  2.18           H  
ATOM    473 2HA  GLY A  31     -35.723   7.070  -0.884  1.00  2.18           H  
ATOM    474  N   HIS A  32     -33.498   8.889  -2.508  1.00  2.49           N  
ATOM    475  CA  HIS A  32     -33.118  10.238  -2.960  1.00  2.49           C  
ATOM    476  C   HIS A  32     -33.481  10.553  -4.419  1.00  2.49           C  
ATOM    477  O   HIS A  32     -32.861  11.434  -5.030  1.00  2.49           O  
ATOM    478  CB  HIS A  32     -31.616  10.452  -2.790  1.00  2.49           C  
ATOM    479  CG  HIS A  32     -31.167  10.392  -1.385  1.00  2.49           C  
ATOM    480  ND1 HIS A  32     -31.395  11.402  -0.471  1.00  2.49           N  
ATOM    481  CD2 HIS A  32     -30.523   9.433  -0.726  1.00  2.49           C  
ATOM    482  CE1 HIS A  32     -30.895  11.040   0.692  1.00  2.49           C  
ATOM    483  NE2 HIS A  32     -30.375   9.851   0.554  1.00  2.49           N  
ATOM    484  H   HIS A  32     -32.980   8.074  -2.837  1.00  2.49           H  
ATOM    485  HA  HIS A  32     -33.631  10.976  -2.341  1.00  2.49           H  
ATOM    486 1HB  HIS A  32     -31.069   9.691  -3.352  1.00  2.49           H  
ATOM    487 2HB  HIS A  32     -31.350  11.411  -3.199  1.00  2.49           H  
ATOM    488  HD2 HIS A  32     -30.188   8.481  -1.133  1.00  2.49           H  
ATOM    489  HE1 HIS A  32     -30.912  11.613   1.616  1.00  2.49           H  
ATOM    490  HE2 HIS A  32     -29.926   9.279   1.280  1.00  2.49           H  
ATOM    491  N   VAL A  33     -34.449   9.809  -4.988  1.00  2.92           N  
ATOM    492  CA  VAL A  33     -34.987   9.971  -6.367  1.00  2.92           C  
ATOM    493  C   VAL A  33     -33.969   9.875  -7.517  1.00  2.92           C  
ATOM    494  O   VAL A  33     -34.071   8.996  -8.372  1.00  2.92           O  
ATOM    495  CB  VAL A  33     -35.767  11.305  -6.487  1.00  2.92           C  
ATOM    496  CG1 VAL A  33     -36.188  11.573  -7.931  1.00  2.92           C  
ATOM    497  CG2 VAL A  33     -37.004  11.216  -5.638  1.00  2.92           C  
ATOM    498  H   VAL A  33     -34.867   9.101  -4.404  1.00  2.92           H  
ATOM    499  HA  VAL A  33     -35.716   9.174  -6.515  1.00  2.92           H  
ATOM    500  HB  VAL A  33     -35.139  12.130  -6.147  1.00  2.92           H  
ATOM    501 1HG1 VAL A  33     -36.742  12.509  -7.972  1.00  2.92           H  
ATOM    502 2HG1 VAL A  33     -35.319  11.650  -8.576  1.00  2.92           H  
ATOM    503 3HG1 VAL A  33     -36.821  10.761  -8.279  1.00  2.92           H  
ATOM    504 1HG2 VAL A  33     -37.559  12.151  -5.698  1.00  2.92           H  
ATOM    505 2HG2 VAL A  33     -37.625  10.399  -5.993  1.00  2.92           H  
ATOM    506 3HG2 VAL A  33     -36.718  11.036  -4.630  1.00  2.92           H  
ATOM    507  N   THR A  34     -33.025  10.802  -7.539  1.00  3.41           N  
ATOM    508  CA  THR A  34     -31.965  10.897  -8.524  1.00  3.41           C  
ATOM    509  C   THR A  34     -30.662  10.343  -7.986  1.00  3.41           C  
ATOM    510  O   THR A  34     -29.838   9.828  -8.737  1.00  3.41           O  
ATOM    511  CB  THR A  34     -31.730  12.347  -8.976  1.00  3.41           C  
ATOM    512  OG1 THR A  34     -32.906  12.851  -9.638  1.00  3.41           O  
ATOM    513  CG2 THR A  34     -30.526  12.412  -9.909  1.00  3.41           C  
ATOM    514  H   THR A  34     -33.036  11.468  -6.782  1.00  3.41           H  
ATOM    515  HA  THR A  34     -32.248  10.306  -9.394  1.00  3.41           H  
ATOM    516  HB  THR A  34     -31.533  12.964  -8.097  1.00  3.41           H  
ATOM    517  HG1 THR A  34     -33.103  12.298 -10.400  1.00  3.41           H  
ATOM    518 1HG2 THR A  34     -30.359  13.444 -10.214  1.00  3.41           H  
ATOM    519 2HG2 THR A  34     -29.644  12.038  -9.387  1.00  3.41           H  
ATOM    520 3HG2 THR A  34     -30.714  11.798 -10.790  1.00  3.41           H  
ATOM    521  N   GLY A  35     -30.429  10.521  -6.695  1.00  3.87           N  
ATOM    522  CA  GLY A  35     -29.138  10.130  -6.150  1.00  3.87           C  
ATOM    523  C   GLY A  35     -28.907   8.632  -6.330  1.00  3.87           C  
ATOM    524  O   GLY A  35     -29.864   7.869  -6.215  1.00  3.87           O  
ATOM    525  H   GLY A  35     -31.152  10.924  -6.101  1.00  3.87           H  
ATOM    526 1HA  GLY A  35     -28.370  10.712  -6.615  1.00  3.87           H  
ATOM    527 2HA  GLY A  35     -29.119  10.373  -5.088  1.00  3.87           H  
ATOM    528  N   LEU A  36     -27.665   8.141  -6.575  1.00  4.18           N  
ATOM    529  CA  LEU A  36     -26.335   8.772  -6.815  1.00  4.18           C  
ATOM    530  C   LEU A  36     -25.742   9.617  -5.681  1.00  4.18           C  
ATOM    531  O   LEU A  36     -24.702  10.248  -5.854  1.00  4.18           O  
ATOM    532  CB  LEU A  36     -26.329   9.588  -8.129  1.00  4.18           C  
ATOM    533  CG  LEU A  36     -26.750   8.818  -9.380  1.00  4.18           C  
ATOM    534  CD1 LEU A  36     -26.784   9.770 -10.565  1.00  4.18           C  
ATOM    535  CD2 LEU A  36     -25.776   7.681  -9.615  1.00  4.18           C  
ATOM    536  H   LEU A  36     -27.641   7.133  -6.624  1.00  4.18           H  
ATOM    537  HA  LEU A  36     -25.635   7.954  -6.980  1.00  4.18           H  
ATOM    538 1HB  LEU A  36     -26.921  10.469  -8.069  1.00  4.18           H  
ATOM    539 2HB  LEU A  36     -25.303   9.911  -8.301  1.00  4.18           H  
ATOM    540  HG  LEU A  36     -27.753   8.414  -9.244  1.00  4.18           H  
ATOM    541 1HD1 LEU A  36     -27.093   9.227 -11.457  1.00  4.18           H  
ATOM    542 2HD1 LEU A  36     -27.499  10.571 -10.363  1.00  4.18           H  
ATOM    543 3HD1 LEU A  36     -25.795  10.194 -10.721  1.00  4.18           H  
ATOM    544 1HD2 LEU A  36     -26.074   7.127 -10.505  1.00  4.18           H  
ATOM    545 2HD2 LEU A  36     -24.773   8.084  -9.757  1.00  4.18           H  
ATOM    546 3HD2 LEU A  36     -25.782   7.014  -8.753  1.00  4.18           H  
ATOM    547  N   TYR A  37     -26.375   9.600  -4.525  1.00  4.24           N  
ATOM    548  CA  TYR A  37     -25.851  10.203  -3.307  1.00  4.24           C  
ATOM    549  C   TYR A  37     -26.689   9.741  -2.127  1.00  4.24           C  
ATOM    550  O   TYR A  37     -27.863   9.448  -2.319  1.00  4.24           O  
ATOM    551  CB  TYR A  37     -25.826  11.737  -3.376  1.00  4.24           C  
ATOM    552  CG  TYR A  37     -27.116  12.387  -3.825  1.00  4.24           C  
ATOM    553  CD1 TYR A  37     -28.135  12.640  -2.928  1.00  4.24           C  
ATOM    554  CD2 TYR A  37     -27.244  12.800  -5.150  1.00  4.24           C  
ATOM    555  CE1 TYR A  37     -29.283  13.269  -3.357  1.00  4.24           C  
ATOM    556  CE2 TYR A  37     -28.397  13.438  -5.573  1.00  4.24           C  
ATOM    557  CZ  TYR A  37     -29.416  13.664  -4.675  1.00  4.24           C  
ATOM    558  OH  TYR A  37     -30.567  14.299  -5.077  1.00  4.24           O  
ATOM    559  H   TYR A  37     -27.240   9.083  -4.474  1.00  4.24           H  
ATOM    560  HA  TYR A  37     -24.828   9.857  -3.189  1.00  4.24           H  
ATOM    561 1HB  TYR A  37     -25.585  12.138  -2.393  1.00  4.24           H  
ATOM    562 2HB  TYR A  37     -25.034  12.060  -4.049  1.00  4.24           H  
ATOM    563  HD1 TYR A  37     -28.042  12.339  -1.889  1.00  4.24           H  
ATOM    564  HD2 TYR A  37     -26.431  12.620  -5.858  1.00  4.24           H  
ATOM    565  HE1 TYR A  37     -30.083  13.459  -2.665  1.00  4.24           H  
ATOM    566  HE2 TYR A  37     -28.499  13.759  -6.611  1.00  4.24           H  
ATOM    567  HH  TYR A  37     -31.261  14.136  -4.430  1.00  4.24           H  
ATOM    568  N   PRO A  38     -26.132   9.643  -0.909  1.00  4.05           N  
ATOM    569  CA  PRO A  38     -26.857   9.464   0.334  1.00  4.05           C  
ATOM    570  C   PRO A  38     -27.264  10.783   0.983  1.00  4.05           C  
ATOM    571  O   PRO A  38     -28.031  10.797   1.940  1.00  4.05           O  
ATOM    572  CB  PRO A  38     -25.820   8.758   1.195  1.00  4.05           C  
ATOM    573  CG  PRO A  38     -24.495   9.354   0.738  1.00  4.05           C  
ATOM    574  CD  PRO A  38     -24.661   9.589  -0.763  1.00  4.05           C  
ATOM    575  HA  PRO A  38     -27.733   8.821   0.164  1.00  4.05           H  
ATOM    576 1HB  PRO A  38     -26.038   8.958   2.255  1.00  4.05           H  
ATOM    577 2HB  PRO A  38     -25.885   7.671   1.055  1.00  4.05           H  
ATOM    578 1HG  PRO A  38     -24.301  10.288   1.294  1.00  4.05           H  
ATOM    579 2HG  PRO A  38     -23.669   8.671   0.985  1.00  4.05           H  
ATOM    580 1HD  PRO A  38     -24.193  10.544  -1.048  1.00  4.05           H  
ATOM    581 2HD  PRO A  38     -24.245   8.733  -1.317  1.00  4.05           H  
ATOM    582  N   HIS A  39     -26.706  11.882   0.477  1.00  3.69           N  
ATOM    583  CA  HIS A  39     -26.795  13.176   1.150  1.00  3.69           C  
ATOM    584  C   HIS A  39     -27.676  14.184   0.465  1.00  3.69           C  
ATOM    585  O   HIS A  39     -27.335  14.698  -0.601  1.00  3.69           O  
ATOM    586  CB  HIS A  39     -25.366  13.736   1.303  1.00  3.69           C  
ATOM    587  CG  HIS A  39     -25.196  15.109   1.978  1.00  3.69           C  
ATOM    588  ND1 HIS A  39     -23.944  15.648   2.217  1.00  3.69           N  
ATOM    589  CD2 HIS A  39     -26.084  16.034   2.428  1.00  3.69           C  
ATOM    590  CE1 HIS A  39     -24.070  16.828   2.795  1.00  3.69           C  
ATOM    591  NE2 HIS A  39     -25.351  17.092   2.933  1.00  3.69           N  
ATOM    592  H   HIS A  39     -26.146  11.817  -0.353  1.00  3.69           H  
ATOM    593  HA  HIS A  39     -27.211  13.036   2.145  1.00  3.69           H  
ATOM    594 1HB  HIS A  39     -24.782  13.020   1.894  1.00  3.69           H  
ATOM    595 2HB  HIS A  39     -24.900  13.789   0.322  1.00  3.69           H  
ATOM    596  HD1 HIS A  39     -23.068  15.218   1.999  1.00  3.69           H  
ATOM    597  HD2 HIS A  39     -27.165  16.077   2.459  1.00  3.69           H  
ATOM    598  HE1 HIS A  39     -23.189  17.406   3.066  1.00  3.69           H  
ATOM    599  N   HIS A  40     -28.817  14.462   1.083  1.00  3.29           N  
ATOM    600  CA  HIS A  40     -29.741  15.433   0.528  1.00  3.29           C  
ATOM    601  C   HIS A  40     -30.076  16.516   1.551  1.00  3.29           C  
ATOM    602  O   HIS A  40     -30.046  17.698   1.232  1.00  3.29           O  
ATOM    603  CB  HIS A  40     -30.996  14.775  -0.026  1.00  3.29           C  
ATOM    604  CG  HIS A  40     -31.859  15.730  -0.764  1.00  3.29           C  
ATOM    605  ND1 HIS A  40     -31.377  16.488  -1.818  1.00  3.29           N  
ATOM    606  CD2 HIS A  40     -33.166  16.025  -0.661  1.00  3.29           C  
ATOM    607  CE1 HIS A  40     -32.343  17.229  -2.303  1.00  3.29           C  
ATOM    608  NE2 HIS A  40     -33.446  16.966  -1.633  1.00  3.29           N  
ATOM    609  H   HIS A  40     -29.017  13.985   1.956  1.00  3.29           H  
ATOM    610  HA  HIS A  40     -29.265  15.935  -0.313  1.00  3.29           H  
ATOM    611 1HB  HIS A  40     -30.717  13.980  -0.686  1.00  3.29           H  
ATOM    612 2HB  HIS A  40     -31.575  14.338   0.787  1.00  3.29           H  
ATOM    613  HD1 HIS A  40     -30.434  16.495  -2.164  1.00  3.29           H  
ATOM    614  HD2 HIS A  40     -33.953  15.660  -0.006  1.00  3.29           H  
ATOM    615  HE1 HIS A  40     -32.157  17.906  -3.138  1.00  3.29           H  
ATOM    616  N   ARG A  41     -30.498  16.121   2.756  1.00  2.93           N  
ATOM    617  CA  ARG A  41     -30.856  17.022   3.882  1.00  2.93           C  
ATOM    618  C   ARG A  41     -32.133  17.879   3.697  1.00  2.93           C  
ATOM    619  O   ARG A  41     -32.800  18.224   4.674  1.00  2.93           O  
ATOM    620  CB  ARG A  41     -29.698  17.961   4.181  1.00  2.93           C  
ATOM    621  CG  ARG A  41     -29.853  18.803   5.422  1.00  2.93           C  
ATOM    622  CD  ARG A  41     -28.601  19.556   5.706  1.00  2.93           C  
ATOM    623  NE  ARG A  41     -28.712  20.391   6.889  1.00  2.93           N  
ATOM    624  CZ  ARG A  41     -27.700  21.117   7.403  1.00  2.93           C  
ATOM    625  NH1 ARG A  41     -26.518  21.090   6.827  1.00  2.93           N  
ATOM    626  NH2 ARG A  41     -27.893  21.853   8.484  1.00  2.93           N  
ATOM    627  H   ARG A  41     -30.534  15.131   2.943  1.00  2.93           H  
ATOM    628  HA  ARG A  41     -31.004  16.394   4.761  1.00  2.93           H  
ATOM    629 1HB  ARG A  41     -28.778  17.413   4.236  1.00  2.93           H  
ATOM    630 2HB  ARG A  41     -29.590  18.678   3.375  1.00  2.93           H  
ATOM    631 1HG  ARG A  41     -30.668  19.513   5.280  1.00  2.93           H  
ATOM    632 2HG  ARG A  41     -30.073  18.155   6.272  1.00  2.93           H  
ATOM    633 1HD  ARG A  41     -27.784  18.851   5.863  1.00  2.93           H  
ATOM    634 2HD  ARG A  41     -28.365  20.196   4.857  1.00  2.93           H  
ATOM    635  HE  ARG A  41     -29.608  20.433   7.356  1.00  2.93           H  
ATOM    636 1HH1 ARG A  41     -26.371  20.524   6.000  1.00  2.93           H  
ATOM    637 2HH1 ARG A  41     -25.757  21.631   7.210  1.00  2.93           H  
ATOM    638 1HH2 ARG A  41     -28.802  21.872   8.928  1.00  2.93           H  
ATOM    639 2HH2 ARG A  41     -27.133  22.395   8.868  1.00  2.93           H  
ATOM    640  N   SER A  42     -32.455  18.212   2.453  1.00  2.62           N  
ATOM    641  CA  SER A  42     -33.619  18.995   2.073  1.00  2.62           C  
ATOM    642  C   SER A  42     -34.777  18.086   1.688  1.00  2.62           C  
ATOM    643  O   SER A  42     -34.744  16.885   1.952  1.00  2.62           O  
ATOM    644  CB  SER A  42     -33.270  19.922   0.919  1.00  2.62           C  
ATOM    645  OG  SER A  42     -34.322  20.822   0.659  1.00  2.62           O  
ATOM    646  H   SER A  42     -31.803  17.946   1.732  1.00  2.62           H  
ATOM    647  HA  SER A  42     -33.927  19.599   2.926  1.00  2.62           H  
ATOM    648 1HB  SER A  42     -32.363  20.471   1.161  1.00  2.62           H  
ATOM    649 2HB  SER A  42     -33.063  19.326   0.032  1.00  2.62           H  
ATOM    650  HG  SER A  42     -33.969  21.457   0.022  1.00  2.62           H  
ATOM    651  N   LEU A  43     -35.819  18.678   1.107  1.00  2.38           N  
ATOM    652  CA  LEU A  43     -37.032  17.943   0.763  1.00  2.38           C  
ATOM    653  C   LEU A  43     -37.233  17.681  -0.737  1.00  2.38           C  
ATOM    654  O   LEU A  43     -37.934  16.746  -1.114  1.00  2.38           O  
ATOM    655  CB  LEU A  43     -38.253  18.714   1.252  1.00  2.38           C  
ATOM    656  CG  LEU A  43     -38.295  19.038   2.735  1.00  2.38           C  
ATOM    657  CD1 LEU A  43     -39.585  19.793   3.010  1.00  2.38           C  
ATOM    658  CD2 LEU A  43     -38.150  17.784   3.546  1.00  2.38           C  
ATOM    659  H   LEU A  43     -35.730  19.666   0.919  1.00  2.38           H  
ATOM    660  HA  LEU A  43     -36.997  16.980   1.271  1.00  2.38           H  
ATOM    661 1HB  LEU A  43     -38.303  19.655   0.705  1.00  2.38           H  
ATOM    662 2HB  LEU A  43     -39.147  18.134   1.013  1.00  2.38           H  
ATOM    663  HG  LEU A  43     -37.470  19.705   2.991  1.00  2.38           H  
ATOM    664 1HD1 LEU A  43     -39.637  20.047   4.040  1.00  2.38           H  
ATOM    665 2HD1 LEU A  43     -39.609  20.702   2.409  1.00  2.38           H  
ATOM    666 3HD1 LEU A  43     -40.432  19.178   2.755  1.00  2.38           H  
ATOM    667 1HD2 LEU A  43     -38.179  18.039   4.604  1.00  2.38           H  
ATOM    668 2HD2 LEU A  43     -38.944  17.105   3.318  1.00  2.38           H  
ATOM    669 3HD2 LEU A  43     -37.196  17.301   3.317  1.00  2.38           H  
ATOM    670  N   SER A  44     -36.635  18.501  -1.596  1.00  2.17           N  
ATOM    671  CA  SER A  44     -36.917  18.454  -3.038  1.00  2.17           C  
ATOM    672  C   SER A  44     -36.661  17.107  -3.718  1.00  2.17           C  
ATOM    673  O   SER A  44     -37.422  16.700  -4.597  1.00  2.17           O  
ATOM    674  CB  SER A  44     -36.098  19.514  -3.751  1.00  2.17           C  
ATOM    675  OG  SER A  44     -36.507  20.811  -3.385  1.00  2.17           O  
ATOM    676  H   SER A  44     -36.011  19.208  -1.240  1.00  2.17           H  
ATOM    677  HA  SER A  44     -37.973  18.694  -3.172  1.00  2.17           H  
ATOM    678 1HB  SER A  44     -35.044  19.378  -3.506  1.00  2.17           H  
ATOM    679 2HB  SER A  44     -36.202  19.386  -4.827  1.00  2.17           H  
ATOM    680  HG  SER A  44     -35.986  21.415  -3.924  1.00  2.17           H  
ATOM    681  N   GLY A  45     -35.592  16.421  -3.332  1.00  2.00           N  
ATOM    682  CA  GLY A  45     -35.239  15.135  -3.920  1.00  2.00           C  
ATOM    683  C   GLY A  45     -35.853  13.958  -3.167  1.00  2.00           C  
ATOM    684  O   GLY A  45     -35.522  12.812  -3.447  1.00  2.00           O  
ATOM    685  H   GLY A  45     -34.984  16.791  -2.610  1.00  2.00           H  
ATOM    686 1HA  GLY A  45     -35.567  15.111  -4.958  1.00  2.00           H  
ATOM    687 2HA  GLY A  45     -34.155  15.033  -3.927  1.00  2.00           H  
ATOM    688  N   CYS A  46     -36.679  14.236  -2.167  1.00  1.88           N  
ATOM    689  CA  CYS A  46     -37.299  13.190  -1.375  1.00  1.88           C  
ATOM    690  C   CYS A  46     -38.546  12.654  -2.105  1.00  1.88           C  
ATOM    691  O   CYS A  46     -39.450  13.434  -2.390  1.00  1.88           O  
ATOM    692  CB  CYS A  46     -37.681  13.732   0.004  1.00  1.88           C  
ATOM    693  SG  CYS A  46     -38.448  12.548   1.086  1.00  1.88           S  
ATOM    694  H   CYS A  46     -36.936  15.203  -1.961  1.00  1.88           H  
ATOM    695  HA  CYS A  46     -36.553  12.414  -1.234  1.00  1.88           H  
ATOM    696 1HB  CYS A  46     -36.789  14.126   0.502  1.00  1.88           H  
ATOM    697 2HB  CYS A  46     -38.374  14.561  -0.112  1.00  1.88           H  
ATOM    698  HG  CYS A  46     -38.398  13.319   2.173  1.00  1.88           H  
ATOM    699  N   PRO A  47     -38.679  11.341  -2.370  1.00  1.80           N  
ATOM    700  CA  PRO A  47     -39.794  10.721  -3.074  1.00  1.80           C  
ATOM    701  C   PRO A  47     -41.085  10.830  -2.270  1.00  1.80           C  
ATOM    702  O   PRO A  47     -42.178  10.635  -2.798  1.00  1.80           O  
ATOM    703  CB  PRO A  47     -39.337   9.270  -3.231  1.00  1.80           C  
ATOM    704  CG  PRO A  47     -38.387   9.053  -2.108  1.00  1.80           C  
ATOM    705  CD  PRO A  47     -37.693  10.388  -1.904  1.00  1.80           C  
ATOM    706  HA  PRO A  47     -39.909  11.203  -4.058  1.00  1.80           H  
ATOM    707 1HB  PRO A  47     -40.209   8.601  -3.180  1.00  1.80           H  
ATOM    708 2HB  PRO A  47     -38.876   9.123  -4.215  1.00  1.80           H  
ATOM    709 1HG  PRO A  47     -38.934   8.724  -1.223  1.00  1.80           H  
ATOM    710 2HG  PRO A  47     -37.684   8.248  -2.357  1.00  1.80           H  
ATOM    711 1HD  PRO A  47     -37.494  10.495  -0.834  1.00  1.80           H  
ATOM    712 2HD  PRO A  47     -36.783  10.461  -2.503  1.00  1.80           H  
ATOM    713  N   HIS A  48     -40.945  11.151  -0.987  1.00  1.77           N  
ATOM    714  CA  HIS A  48     -42.062  11.292  -0.081  1.00  1.77           C  
ATOM    715  C   HIS A  48     -42.401  12.765   0.134  1.00  1.77           C  
ATOM    716  O   HIS A  48     -43.183  13.089   1.026  1.00  1.77           O  
ATOM    717  CB  HIS A  48     -41.726  10.665   1.273  1.00  1.77           C  
ATOM    718  CG  HIS A  48     -41.459   9.216   1.209  1.00  1.77           C  
ATOM    719  ND1 HIS A  48     -42.454   8.275   1.071  1.00  1.77           N  
ATOM    720  CD2 HIS A  48     -40.298   8.536   1.248  1.00  1.77           C  
ATOM    721  CE1 HIS A  48     -41.912   7.072   1.040  1.00  1.77           C  
ATOM    722  NE2 HIS A  48     -40.605   7.202   1.143  1.00  1.77           N  
ATOM    723  H   HIS A  48     -40.022  11.299  -0.612  1.00  1.77           H  
ATOM    724  HA  HIS A  48     -42.940  10.796  -0.491  1.00  1.77           H  
ATOM    725 1HB  HIS A  48     -40.866  11.150   1.706  1.00  1.77           H  
ATOM    726 2HB  HIS A  48     -42.559  10.823   1.959  1.00  1.77           H  
ATOM    727  HD2 HIS A  48     -39.302   8.969   1.345  1.00  1.77           H  
ATOM    728  HE1 HIS A  48     -42.452   6.132   0.944  1.00  1.77           H  
ATOM    729  HE2 HIS A  48     -39.935   6.446   1.148  1.00  1.77           H  
ATOM    730  N   LYS A  49     -41.867  13.662  -0.710  1.00  1.79           N  
ATOM    731  CA  LYS A  49     -42.135  15.101  -0.579  1.00  1.79           C  
ATOM    732  C   LYS A  49     -43.621  15.459  -0.652  1.00  1.79           C  
ATOM    733  O   LYS A  49     -44.048  16.485  -0.122  1.00  1.79           O  
ATOM    734  CB  LYS A  49     -41.400  15.899  -1.665  1.00  1.79           C  
ATOM    735  CG  LYS A  49     -41.950  15.702  -3.080  1.00  1.79           C  
ATOM    736  CD  LYS A  49     -41.171  16.493  -4.116  1.00  1.79           C  
ATOM    737  CE  LYS A  49     -41.726  16.258  -5.531  1.00  1.79           C  
ATOM    738  NZ  LYS A  49     -43.114  16.848  -5.730  1.00  1.79           N  
ATOM    739  H   LYS A  49     -41.209  13.365  -1.432  1.00  1.79           H  
ATOM    740  HA  LYS A  49     -41.760  15.419   0.377  1.00  1.79           H  
ATOM    741 1HB  LYS A  49     -41.456  16.961  -1.434  1.00  1.79           H  
ATOM    742 2HB  LYS A  49     -40.345  15.630  -1.669  1.00  1.79           H  
ATOM    743 1HG  LYS A  49     -41.924  14.643  -3.340  1.00  1.79           H  
ATOM    744 2HG  LYS A  49     -42.975  16.041  -3.112  1.00  1.79           H  
ATOM    745 1HD  LYS A  49     -41.228  17.554  -3.880  1.00  1.79           H  
ATOM    746 2HD  LYS A  49     -40.119  16.187  -4.085  1.00  1.79           H  
ATOM    747 1HE  LYS A  49     -41.045  16.707  -6.251  1.00  1.79           H  
ATOM    748 2HE  LYS A  49     -41.774  15.184  -5.711  1.00  1.79           H  
ATOM    749 1HZ  LYS A  49     -43.425  16.662  -6.667  1.00  1.79           H  
ATOM    750 2HZ  LYS A  49     -43.813  16.436  -5.072  1.00  1.79           H  
ATOM    751 3HZ  LYS A  49     -43.086  17.838  -5.579  1.00  1.79           H  
ATOM    752  N   ASP A  50     -44.416  14.595  -1.278  1.00  1.84           N  
ATOM    753  CA  ASP A  50     -45.839  14.825  -1.458  1.00  1.84           C  
ATOM    754  C   ASP A  50     -46.662  14.257  -0.297  1.00  1.84           C  
ATOM    755  O   ASP A  50     -47.896  14.324  -0.314  1.00  1.84           O  
ATOM    756  CB  ASP A  50     -46.304  14.183  -2.767  1.00  1.84           C  
ATOM    757  CG  ASP A  50     -45.638  14.804  -4.030  1.00  1.84           C  
ATOM    758  OD1 ASP A  50     -45.195  15.939  -3.992  1.00  1.84           O  
ATOM    759  OD2 ASP A  50     -45.569  14.127  -5.017  1.00  1.84           O  
ATOM    760  H   ASP A  50     -43.999  13.760  -1.667  1.00  1.84           H  
ATOM    761  HA  ASP A  50     -46.012  15.900  -1.508  1.00  1.84           H  
ATOM    762 1HB  ASP A  50     -46.080  13.115  -2.742  1.00  1.84           H  
ATOM    763 2HB  ASP A  50     -47.383  14.290  -2.858  1.00  1.84           H  
ATOM    764  N   ARG A  51     -45.986  13.651   0.685  1.00  1.92           N  
ATOM    765  CA  ARG A  51     -46.659  13.042   1.825  1.00  1.92           C  
ATOM    766  C   ARG A  51     -46.083  13.515   3.165  1.00  1.92           C  
ATOM    767  O   ARG A  51     -46.284  12.871   4.196  1.00  1.92           O  
ATOM    768  CB  ARG A  51     -46.568  11.527   1.739  1.00  1.92           C  
ATOM    769  CG  ARG A  51     -47.313  10.913   0.552  1.00  1.92           C  
ATOM    770  CD  ARG A  51     -48.789  11.084   0.679  1.00  1.92           C  
ATOM    771  NE  ARG A  51     -49.506  10.475  -0.428  1.00  1.92           N  
ATOM    772  CZ  ARG A  51     -49.835  11.096  -1.585  1.00  1.92           C  
ATOM    773  NH1 ARG A  51     -49.526  12.362  -1.798  1.00  1.92           N  
ATOM    774  NH2 ARG A  51     -50.484  10.419  -2.520  1.00  1.92           N  
ATOM    775  H   ARG A  51     -44.969  13.606   0.661  1.00  1.92           H  
ATOM    776  HA  ARG A  51     -47.711  13.324   1.794  1.00  1.92           H  
ATOM    777 1HB  ARG A  51     -45.517  11.234   1.664  1.00  1.92           H  
ATOM    778 2HB  ARG A  51     -46.968  11.086   2.650  1.00  1.92           H  
ATOM    779 1HG  ARG A  51     -46.989  11.380  -0.375  1.00  1.92           H  
ATOM    780 2HG  ARG A  51     -47.096   9.846   0.510  1.00  1.92           H  
ATOM    781 1HD  ARG A  51     -49.130  10.619   1.603  1.00  1.92           H  
ATOM    782 2HD  ARG A  51     -49.032  12.146   0.698  1.00  1.92           H  
ATOM    783  HE  ARG A  51     -49.772   9.507  -0.329  1.00  1.92           H  
ATOM    784 1HH1 ARG A  51     -49.023  12.922  -1.092  1.00  1.92           H  
ATOM    785 2HH1 ARG A  51     -49.786  12.800  -2.668  1.00  1.92           H  
ATOM    786 1HH2 ARG A  51     -50.725   9.449  -2.365  1.00  1.92           H  
ATOM    787 2HH2 ARG A  51     -50.737  10.870  -3.386  1.00  1.92           H  
ATOM    788  N   ILE A  52     -45.376  14.638   3.151  1.00  2.02           N  
ATOM    789  CA  ILE A  52     -44.778  15.187   4.366  1.00  2.02           C  
ATOM    790  C   ILE A  52     -45.870  15.822   5.233  1.00  2.02           C  
ATOM    791  O   ILE A  52     -46.717  16.530   4.690  1.00  2.02           O  
ATOM    792  CB  ILE A  52     -43.714  16.239   4.042  1.00  2.02           C  
ATOM    793  CG1 ILE A  52     -42.596  15.612   3.309  1.00  2.02           C  
ATOM    794  CG2 ILE A  52     -43.187  16.888   5.295  1.00  2.02           C  
ATOM    795  CD1 ILE A  52     -41.630  16.601   2.810  1.00  2.02           C  
ATOM    796  H   ILE A  52     -45.248  15.120   2.270  1.00  2.02           H  
ATOM    797  HA  ILE A  52     -44.277  14.378   4.877  1.00  2.02           H  
ATOM    798  HB  ILE A  52     -44.155  16.990   3.394  1.00  2.02           H  
ATOM    799 1HG1 ILE A  52     -42.089  14.919   3.964  1.00  2.02           H  
ATOM    800 2HG1 ILE A  52     -42.992  15.059   2.472  1.00  2.02           H  
ATOM    801 1HG2 ILE A  52     -42.443  17.639   5.037  1.00  2.02           H  
ATOM    802 2HG2 ILE A  52     -44.000  17.351   5.818  1.00  2.02           H  
ATOM    803 3HG2 ILE A  52     -42.730  16.137   5.930  1.00  2.02           H  
ATOM    804 1HD1 ILE A  52     -40.822  16.096   2.290  1.00  2.02           H  
ATOM    805 2HD1 ILE A  52     -42.134  17.292   2.129  1.00  2.02           H  
ATOM    806 3HD1 ILE A  52     -41.233  17.143   3.659  1.00  2.02           H  
ATOM    807  N   PRO A  53     -45.959  15.520   6.545  1.00  2.13           N  
ATOM    808  CA  PRO A  53     -46.957  16.078   7.433  1.00  2.13           C  
ATOM    809  C   PRO A  53     -46.926  17.614   7.422  1.00  2.13           C  
ATOM    810  O   PRO A  53     -45.837  18.199   7.438  1.00  2.13           O  
ATOM    811  CB  PRO A  53     -46.519  15.534   8.801  1.00  2.13           C  
ATOM    812  CG  PRO A  53     -45.792  14.245   8.487  1.00  2.13           C  
ATOM    813  CD  PRO A  53     -45.076  14.500   7.183  1.00  2.13           C  
ATOM    814  HA  PRO A  53     -47.919  15.643   7.155  1.00  2.13           H  
ATOM    815 1HB  PRO A  53     -45.878  16.268   9.310  1.00  2.13           H  
ATOM    816 2HB  PRO A  53     -47.397  15.381   9.444  1.00  2.13           H  
ATOM    817 1HG  PRO A  53     -45.097  13.987   9.303  1.00  2.13           H  
ATOM    818 2HG  PRO A  53     -46.511  13.414   8.411  1.00  2.13           H  
ATOM    819 1HD  PRO A  53     -44.062  14.881   7.360  1.00  2.13           H  
ATOM    820 2HD  PRO A  53     -45.087  13.546   6.629  1.00  2.13           H  
ATOM    821  N   PRO A  54     -48.091  18.292   7.486  1.00  2.24           N  
ATOM    822  CA  PRO A  54     -48.263  19.735   7.568  1.00  2.24           C  
ATOM    823  C   PRO A  54     -47.441  20.380   8.673  1.00  2.24           C  
ATOM    824  O   PRO A  54     -47.036  21.531   8.557  1.00  2.24           O  
ATOM    825  CB  PRO A  54     -49.759  19.872   7.855  1.00  2.24           C  
ATOM    826  CG  PRO A  54     -50.374  18.670   7.206  1.00  2.24           C  
ATOM    827  CD  PRO A  54     -49.375  17.557   7.406  1.00  2.24           C  
ATOM    828  HA  PRO A  54     -48.018  20.180   6.592  1.00  2.24           H  
ATOM    829 1HB  PRO A  54     -49.929  19.905   8.943  1.00  2.24           H  
ATOM    830 2HB  PRO A  54     -50.136  20.819   7.444  1.00  2.24           H  
ATOM    831 1HG  PRO A  54     -51.353  18.453   7.664  1.00  2.24           H  
ATOM    832 2HG  PRO A  54     -50.562  18.876   6.141  1.00  2.24           H  
ATOM    833 1HD  PRO A  54     -49.575  16.989   8.327  1.00  2.24           H  
ATOM    834 2HD  PRO A  54     -49.421  16.942   6.494  1.00  2.24           H  
ATOM    835  N   GLU A  55     -47.195  19.646   9.761  1.00  2.37           N  
ATOM    836  CA  GLU A  55     -46.417  20.182  10.877  1.00  2.37           C  
ATOM    837  C   GLU A  55     -44.982  20.495  10.460  1.00  2.37           C  
ATOM    838  O   GLU A  55     -44.383  21.486  10.893  1.00  2.37           O  
ATOM    839  CB  GLU A  55     -46.405  19.171  12.024  1.00  2.37           C  
ATOM    840  CG  GLU A  55     -47.753  18.983  12.710  1.00  2.37           C  
ATOM    841  CD  GLU A  55     -47.731  17.926  13.792  1.00  2.37           C  
ATOM    842  OE1 GLU A  55     -46.742  17.241  13.910  1.00  2.37           O  
ATOM    843  OE2 GLU A  55     -48.705  17.809  14.500  1.00  2.37           O  
ATOM    844  H   GLU A  55     -47.551  18.706   9.826  1.00  2.37           H  
ATOM    845  HA  GLU A  55     -46.886  21.106  11.215  1.00  2.37           H  
ATOM    846 1HB  GLU A  55     -46.081  18.199  11.642  1.00  2.37           H  
ATOM    847 2HB  GLU A  55     -45.681  19.484  12.775  1.00  2.37           H  
ATOM    848 1HG  GLU A  55     -48.058  19.932  13.151  1.00  2.37           H  
ATOM    849 2HG  GLU A  55     -48.492  18.712  11.956  1.00  2.37           H  
ATOM    850  N   ILE A  56     -44.444  19.643   9.600  1.00  2.50           N  
ATOM    851  CA  ILE A  56     -43.081  19.742   9.129  1.00  2.50           C  
ATOM    852  C   ILE A  56     -43.033  20.786   8.058  1.00  2.50           C  
ATOM    853  O   ILE A  56     -42.127  21.619   8.013  1.00  2.50           O  
ATOM    854  CB  ILE A  56     -42.608  18.389   8.599  1.00  2.50           C  
ATOM    855  CG1 ILE A  56     -42.664  17.383   9.718  1.00  2.50           C  
ATOM    856  CG2 ILE A  56     -41.228  18.471   7.969  1.00  2.50           C  
ATOM    857  CD1 ILE A  56     -41.811  17.750  10.901  1.00  2.50           C  
ATOM    858  H   ILE A  56     -45.020  18.897   9.221  1.00  2.50           H  
ATOM    859  HA  ILE A  56     -42.438  20.051   9.951  1.00  2.50           H  
ATOM    860  HB  ILE A  56     -43.312  18.056   7.861  1.00  2.50           H  
ATOM    861 1HG1 ILE A  56     -43.697  17.292  10.052  1.00  2.50           H  
ATOM    862 2HG1 ILE A  56     -42.349  16.434   9.334  1.00  2.50           H  
ATOM    863 1HG2 ILE A  56     -40.941  17.491   7.587  1.00  2.50           H  
ATOM    864 2HG2 ILE A  56     -41.267  19.170   7.156  1.00  2.50           H  
ATOM    865 3HG2 ILE A  56     -40.501  18.801   8.709  1.00  2.50           H  
ATOM    866 1HD1 ILE A  56     -41.901  16.980  11.669  1.00  2.50           H  
ATOM    867 2HD1 ILE A  56     -40.769  17.830  10.588  1.00  2.50           H  
ATOM    868 3HD1 ILE A  56     -42.143  18.706  11.307  1.00  2.50           H  
ATOM    869  N   LEU A  57     -44.024  20.754   7.185  1.00  2.62           N  
ATOM    870  CA  LEU A  57     -44.029  21.724   6.121  1.00  2.62           C  
ATOM    871  C   LEU A  57     -44.167  23.134   6.704  1.00  2.62           C  
ATOM    872  O   LEU A  57     -43.447  24.043   6.292  1.00  2.62           O  
ATOM    873  CB  LEU A  57     -45.176  21.395   5.184  1.00  2.62           C  
ATOM    874  CG  LEU A  57     -44.979  20.081   4.453  1.00  2.62           C  
ATOM    875  CD1 LEU A  57     -46.221  19.731   3.695  1.00  2.62           C  
ATOM    876  CD2 LEU A  57     -43.755  20.188   3.546  1.00  2.62           C  
ATOM    877  H   LEU A  57     -44.751  20.040   7.261  1.00  2.62           H  
ATOM    878  HA  LEU A  57     -43.090  21.657   5.578  1.00  2.62           H  
ATOM    879 1HB  LEU A  57     -46.094  21.336   5.759  1.00  2.62           H  
ATOM    880 2HB  LEU A  57     -45.272  22.192   4.447  1.00  2.62           H  
ATOM    881  HG  LEU A  57     -44.823  19.301   5.178  1.00  2.62           H  
ATOM    882 1HD1 LEU A  57     -46.077  18.771   3.195  1.00  2.62           H  
ATOM    883 2HD1 LEU A  57     -47.057  19.651   4.389  1.00  2.62           H  
ATOM    884 3HD1 LEU A  57     -46.430  20.500   2.957  1.00  2.62           H  
ATOM    885 1HD2 LEU A  57     -43.598  19.247   3.029  1.00  2.62           H  
ATOM    886 2HD2 LEU A  57     -43.914  20.978   2.812  1.00  2.62           H  
ATOM    887 3HD2 LEU A  57     -42.875  20.420   4.147  1.00  2.62           H  
ATOM    888  N   ALA A  58     -45.030  23.303   7.718  1.00  2.74           N  
ATOM    889  CA  ALA A  58     -45.202  24.598   8.369  1.00  2.74           C  
ATOM    890  C   ALA A  58     -43.909  25.039   9.026  1.00  2.74           C  
ATOM    891  O   ALA A  58     -43.522  26.208   8.940  1.00  2.74           O  
ATOM    892  CB  ALA A  58     -46.296  24.520   9.411  1.00  2.74           C  
ATOM    893  H   ALA A  58     -45.610  22.530   8.028  1.00  2.74           H  
ATOM    894  HA  ALA A  58     -45.471  25.330   7.611  1.00  2.74           H  
ATOM    895 1HB  ALA A  58     -46.425  25.493   9.879  1.00  2.74           H  
ATOM    896 2HB  ALA A  58     -47.227  24.216   8.934  1.00  2.74           H  
ATOM    897 3HB  ALA A  58     -46.021  23.783  10.167  1.00  2.74           H  
ATOM    898  N   MET A  59     -43.202  24.094   9.649  1.00  2.83           N  
ATOM    899  CA  MET A  59     -41.931  24.403  10.267  1.00  2.83           C  
ATOM    900  C   MET A  59     -40.985  24.974   9.231  1.00  2.83           C  
ATOM    901  O   MET A  59     -40.390  26.033   9.451  1.00  2.83           O  
ATOM    902  CB  MET A  59     -41.373  23.148  10.934  1.00  2.83           C  
ATOM    903  CG  MET A  59     -40.030  23.281  11.599  1.00  2.83           C  
ATOM    904  SD  MET A  59     -38.688  23.074  10.420  1.00  2.83           S  
ATOM    905  CE  MET A  59     -38.929  21.329  10.066  1.00  2.83           C  
ATOM    906  H   MET A  59     -43.565  23.142   9.734  1.00  2.83           H  
ATOM    907  HA  MET A  59     -42.091  25.164  11.028  1.00  2.83           H  
ATOM    908 1HB  MET A  59     -42.086  22.786  11.673  1.00  2.83           H  
ATOM    909 2HB  MET A  59     -41.272  22.370  10.190  1.00  2.83           H  
ATOM    910 1HG  MET A  59     -39.941  24.264  12.058  1.00  2.83           H  
ATOM    911 2HG  MET A  59     -39.933  22.524  12.375  1.00  2.83           H  
ATOM    912 1HE  MET A  59     -38.179  20.999   9.360  1.00  2.83           H  
ATOM    913 2HE  MET A  59     -38.838  20.754  10.985  1.00  2.83           H  
ATOM    914 3HE  MET A  59     -39.925  21.179   9.636  1.00  2.83           H  
ATOM    915  N   HIS A  60     -40.912  24.339   8.064  1.00  2.90           N  
ATOM    916  CA  HIS A  60     -40.020  24.834   7.032  1.00  2.90           C  
ATOM    917  C   HIS A  60     -40.471  26.184   6.506  1.00  2.90           C  
ATOM    918  O   HIS A  60     -39.637  27.055   6.262  1.00  2.90           O  
ATOM    919  CB  HIS A  60     -39.908  23.847   5.877  1.00  2.90           C  
ATOM    920  CG  HIS A  60     -39.073  22.655   6.179  1.00  2.90           C  
ATOM    921  ND1 HIS A  60     -37.704  22.727   6.357  1.00  2.90           N  
ATOM    922  CD2 HIS A  60     -39.402  21.369   6.323  1.00  2.90           C  
ATOM    923  CE1 HIS A  60     -37.235  21.517   6.591  1.00  2.90           C  
ATOM    924  NE2 HIS A  60     -38.243  20.671   6.575  1.00  2.90           N  
ATOM    925  H   HIS A  60     -41.447  23.479   7.921  1.00  2.90           H  
ATOM    926  HA  HIS A  60     -39.025  24.957   7.455  1.00  2.90           H  
ATOM    927 1HB  HIS A  60     -40.910  23.496   5.612  1.00  2.90           H  
ATOM    928 2HB  HIS A  60     -39.497  24.351   5.004  1.00  2.90           H  
ATOM    929  HD2 HIS A  60     -40.401  20.971   6.237  1.00  2.90           H  
ATOM    930  HE1 HIS A  60     -36.190  21.260   6.767  1.00  2.90           H  
ATOM    931  HE2 HIS A  60     -38.172  19.676   6.721  1.00  2.90           H  
ATOM    932  N   GLU A  61     -41.778  26.398   6.363  1.00  2.91           N  
ATOM    933  CA  GLU A  61     -42.215  27.686   5.848  1.00  2.91           C  
ATOM    934  C   GLU A  61     -41.842  28.804   6.814  1.00  2.91           C  
ATOM    935  O   GLU A  61     -41.500  29.897   6.373  1.00  2.91           O  
ATOM    936  CB  GLU A  61     -43.721  27.706   5.571  1.00  2.91           C  
ATOM    937  CG  GLU A  61     -44.180  26.840   4.374  1.00  2.91           C  
ATOM    938  CD  GLU A  61     -43.624  27.282   3.020  1.00  2.91           C  
ATOM    939  OE1 GLU A  61     -43.738  28.448   2.680  1.00  2.91           O  
ATOM    940  OE2 GLU A  61     -43.084  26.448   2.328  1.00  2.91           O  
ATOM    941  H   GLU A  61     -42.451  25.658   6.568  1.00  2.91           H  
ATOM    942  HA  GLU A  61     -41.698  27.870   4.907  1.00  2.91           H  
ATOM    943 1HB  GLU A  61     -44.249  27.350   6.458  1.00  2.91           H  
ATOM    944 2HB  GLU A  61     -44.043  28.732   5.391  1.00  2.91           H  
ATOM    945 1HG  GLU A  61     -43.864  25.818   4.553  1.00  2.91           H  
ATOM    946 2HG  GLU A  61     -45.267  26.847   4.337  1.00  2.91           H  
ATOM    947  N   ASN A  62     -41.895  28.537   8.126  1.00  2.85           N  
ATOM    948  CA  ASN A  62     -41.532  29.540   9.128  1.00  2.85           C  
ATOM    949  C   ASN A  62     -40.026  29.826   9.080  1.00  2.85           C  
ATOM    950  O   ASN A  62     -39.593  30.982   9.126  1.00  2.85           O  
ATOM    951  CB  ASN A  62     -41.958  29.068  10.499  1.00  2.85           C  
ATOM    952  CG  ASN A  62     -43.456  29.117  10.684  1.00  2.85           C  
ATOM    953  OD1 ASN A  62     -44.173  29.853   9.991  1.00  2.85           O  
ATOM    954  ND2 ASN A  62     -43.945  28.336  11.610  1.00  2.85           N  
ATOM    955  H   ASN A  62     -42.223  27.617   8.431  1.00  2.85           H  
ATOM    956  HA  ASN A  62     -42.054  30.468   8.895  1.00  2.85           H  
ATOM    957 1HB  ASN A  62     -41.623  28.038  10.645  1.00  2.85           H  
ATOM    958 2HB  ASN A  62     -41.482  29.680  11.262  1.00  2.85           H  
ATOM    959 1HD2 ASN A  62     -44.930  28.318  11.780  1.00  2.85           H  
ATOM    960 2HD2 ASN A  62     -43.335  27.755  12.144  1.00  2.85           H  
ATOM    961  N   VAL A  63     -39.230  28.772   8.893  1.00  2.73           N  
ATOM    962  CA  VAL A  63     -37.777  28.876   8.765  1.00  2.73           C  
ATOM    963  C   VAL A  63     -37.415  29.742   7.574  1.00  2.73           C  
ATOM    964  O   VAL A  63     -36.460  30.512   7.594  1.00  2.73           O  
ATOM    965  CB  VAL A  63     -37.139  27.482   8.604  1.00  2.73           C  
ATOM    966  CG1 VAL A  63     -35.693  27.599   8.213  1.00  2.73           C  
ATOM    967  CG2 VAL A  63     -37.226  26.727   9.927  1.00  2.73           C  
ATOM    968  H   VAL A  63     -39.654  27.840   8.871  1.00  2.73           H  
ATOM    969  HA  VAL A  63     -37.383  29.339   9.670  1.00  2.73           H  
ATOM    970  HB  VAL A  63     -37.661  26.942   7.825  1.00  2.73           H  
ATOM    971 1HG1 VAL A  63     -35.269  26.604   8.099  1.00  2.73           H  
ATOM    972 2HG1 VAL A  63     -35.615  28.140   7.269  1.00  2.73           H  
ATOM    973 3HG1 VAL A  63     -35.166  28.125   8.977  1.00  2.73           H  
ATOM    974 1HG2 VAL A  63     -36.785  25.738   9.810  1.00  2.73           H  
ATOM    975 2HG2 VAL A  63     -36.686  27.278  10.691  1.00  2.73           H  
ATOM    976 3HG2 VAL A  63     -38.251  26.625  10.228  1.00  2.73           H  
ATOM    977  N   LEU A  64     -38.185  29.589   6.525  1.00  2.57           N  
ATOM    978  CA  LEU A  64     -37.995  30.283   5.279  1.00  2.57           C  
ATOM    979  C   LEU A  64     -38.885  31.536   5.108  1.00  2.57           C  
ATOM    980  O   LEU A  64     -39.210  31.904   3.974  1.00  2.57           O  
ATOM    981  CB  LEU A  64     -38.292  29.283   4.180  1.00  2.57           C  
ATOM    982  CG  LEU A  64     -37.418  28.016   4.178  1.00  2.57           C  
ATOM    983  CD1 LEU A  64     -37.918  27.096   3.094  1.00  2.57           C  
ATOM    984  CD2 LEU A  64     -35.962  28.375   3.968  1.00  2.57           C  
ATOM    985  H   LEU A  64     -38.938  28.905   6.577  1.00  2.57           H  
ATOM    986  HA  LEU A  64     -36.952  30.590   5.212  1.00  2.57           H  
ATOM    987 1HB  LEU A  64     -39.325  28.956   4.291  1.00  2.57           H  
ATOM    988 2HB  LEU A  64     -38.185  29.769   3.246  1.00  2.57           H  
ATOM    989  HG  LEU A  64     -37.516  27.508   5.131  1.00  2.57           H  
ATOM    990 1HD1 LEU A  64     -37.325  26.181   3.088  1.00  2.57           H  
ATOM    991 2HD1 LEU A  64     -38.966  26.852   3.289  1.00  2.57           H  
ATOM    992 3HD1 LEU A  64     -37.832  27.591   2.128  1.00  2.57           H  
ATOM    993 1HD2 LEU A  64     -35.362  27.468   3.977  1.00  2.57           H  
ATOM    994 2HD2 LEU A  64     -35.847  28.871   3.011  1.00  2.57           H  
ATOM    995 3HD2 LEU A  64     -35.629  29.042   4.766  1.00  2.57           H  
ATOM    996  N   LYS A  65     -39.353  32.154   6.209  1.00  2.41           N  
ATOM    997  CA  LYS A  65     -40.205  33.356   6.102  1.00  2.41           C  
ATOM    998  C   LYS A  65     -39.829  34.572   6.951  1.00  2.41           C  
ATOM    999  O   LYS A  65     -39.667  34.463   8.164  1.00  2.41           O  
ATOM   1000  CB  LYS A  65     -41.642  32.986   6.478  1.00  2.41           C  
ATOM   1001  CG  LYS A  65     -42.595  34.168   6.535  1.00  2.41           C  
ATOM   1002  CD  LYS A  65     -44.008  33.740   6.831  1.00  2.41           C  
ATOM   1003  CE  LYS A  65     -44.911  34.946   7.022  1.00  2.41           C  
ATOM   1004  NZ  LYS A  65     -46.323  34.540   7.273  1.00  2.41           N  
ATOM   1005  H   LYS A  65     -39.132  31.794   7.136  1.00  2.41           H  
ATOM   1006  HA  LYS A  65     -40.195  33.680   5.066  1.00  2.41           H  
ATOM   1007 1HB  LYS A  65     -42.035  32.281   5.747  1.00  2.41           H  
ATOM   1008 2HB  LYS A  65     -41.646  32.489   7.449  1.00  2.41           H  
ATOM   1009 1HG  LYS A  65     -42.278  34.842   7.329  1.00  2.41           H  
ATOM   1010 2HG  LYS A  65     -42.565  34.704   5.612  1.00  2.41           H  
ATOM   1011 1HD  LYS A  65     -44.386  33.139   6.004  1.00  2.41           H  
ATOM   1012 2HD  LYS A  65     -44.019  33.133   7.738  1.00  2.41           H  
ATOM   1013 1HE  LYS A  65     -44.551  35.532   7.870  1.00  2.41           H  
ATOM   1014 2HE  LYS A  65     -44.872  35.565   6.140  1.00  2.41           H  
ATOM   1015 1HZ  LYS A  65     -46.892  35.367   7.395  1.00  2.41           H  
ATOM   1016 2HZ  LYS A  65     -46.663  34.011   6.479  1.00  2.41           H  
ATOM   1017 3HZ  LYS A  65     -46.371  33.970   8.106  1.00  2.41           H  
ATOM   1018  N   CYS A  66     -39.828  35.760   6.314  1.00  2.27           N  
ATOM   1019  CA  CYS A  66     -39.641  37.034   7.010  1.00  2.27           C  
ATOM   1020  C   CYS A  66     -40.471  37.145   8.292  1.00  2.27           C  
ATOM   1021  O   CYS A  66     -41.687  37.278   8.232  1.00  2.27           O  
ATOM   1022  CB  CYS A  66     -39.993  38.188   6.066  1.00  2.27           C  
ATOM   1023  SG  CYS A  66     -41.670  38.076   5.291  1.00  2.27           S  
ATOM   1024  H   CYS A  66     -39.914  35.781   5.301  1.00  2.27           H  
ATOM   1025  HA  CYS A  66     -38.587  37.125   7.247  1.00  2.27           H  
ATOM   1026 1HB  CYS A  66     -39.938  39.128   6.614  1.00  2.27           H  
ATOM   1027 2HB  CYS A  66     -39.256  38.238   5.267  1.00  2.27           H  
ATOM   1028  N   PRO A  67     -39.862  37.144   9.493  1.00  2.15           N  
ATOM   1029  CA  PRO A  67     -40.555  37.218  10.762  1.00  2.15           C  
ATOM   1030  C   PRO A  67     -41.014  38.619  11.143  1.00  2.15           C  
ATOM   1031  O   PRO A  67     -40.549  39.181  12.138  1.00  2.15           O  
ATOM   1032  CB  PRO A  67     -39.513  36.670  11.734  1.00  2.15           C  
ATOM   1033  CG  PRO A  67     -38.210  37.077  11.151  1.00  2.15           C  
ATOM   1034  CD  PRO A  67     -38.403  36.972   9.633  1.00  2.15           C  
ATOM   1035  HA  PRO A  67     -41.422  36.539  10.716  1.00  2.15           H  
ATOM   1036 1HB  PRO A  67     -39.679  37.088  12.735  1.00  2.15           H  
ATOM   1037 2HB  PRO A  67     -39.615  35.576  11.819  1.00  2.15           H  
ATOM   1038 1HG  PRO A  67     -37.973  38.074  11.489  1.00  2.15           H  
ATOM   1039 2HG  PRO A  67     -37.413  36.423  11.523  1.00  2.15           H  
ATOM   1040 1HD  PRO A  67     -37.833  37.749   9.157  1.00  2.15           H  
ATOM   1041 2HD  PRO A  67     -38.106  35.981   9.277  1.00  2.15           H  
ATOM   1042  N   THR A  68     -41.927  39.175  10.363  1.00  2.06           N  
ATOM   1043  CA  THR A  68     -42.485  40.490  10.668  1.00  2.06           C  
ATOM   1044  C   THR A  68     -43.983  40.535  10.369  1.00  2.06           C  
ATOM   1045  O   THR A  68     -44.433  39.988   9.369  1.00  2.06           O  
ATOM   1046  CB  THR A  68     -41.767  41.634   9.871  1.00  2.06           C  
ATOM   1047  OG1 THR A  68     -42.412  42.896  10.139  1.00  2.06           O  
ATOM   1048  CG2 THR A  68     -41.791  41.394   8.428  1.00  2.06           C  
ATOM   1049  H   THR A  68     -42.236  38.645   9.542  1.00  2.06           H  
ATOM   1050  HA  THR A  68     -42.312  40.660  11.724  1.00  2.06           H  
ATOM   1051  HB  THR A  68     -40.741  41.695  10.189  1.00  2.06           H  
ATOM   1052  HG1 THR A  68     -41.989  43.323  10.900  1.00  2.06           H  
ATOM   1053 1HG2 THR A  68     -41.280  42.201   7.907  1.00  2.06           H  
ATOM   1054 2HG2 THR A  68     -41.293  40.452   8.215  1.00  2.06           H  
ATOM   1055 3HG2 THR A  68     -42.815  41.357   8.109  1.00  2.06           H  
ATOM   1056  N   PRO A  69     -44.785  41.266  11.171  1.00  2.00           N  
ATOM   1057  CA  PRO A  69     -46.200  41.489  10.964  1.00  2.00           C  
ATOM   1058  C   PRO A  69     -46.444  42.305   9.709  1.00  2.00           C  
ATOM   1059  O   PRO A  69     -47.566  42.372   9.211  1.00  2.00           O  
ATOM   1060  CB  PRO A  69     -46.630  42.229  12.238  1.00  2.00           C  
ATOM   1061  CG  PRO A  69     -45.376  42.872  12.760  1.00  2.00           C  
ATOM   1062  CD  PRO A  69     -44.274  41.891  12.428  1.00  2.00           C  
ATOM   1063  HA  PRO A  69     -46.708  40.517  10.890  1.00  2.00           H  
ATOM   1064 1HB  PRO A  69     -47.413  42.961  11.994  1.00  2.00           H  
ATOM   1065 2HB  PRO A  69     -47.073  41.516  12.951  1.00  2.00           H  
ATOM   1066 1HG  PRO A  69     -45.228  43.851  12.274  1.00  2.00           H  
ATOM   1067 2HG  PRO A  69     -45.470  43.065  13.840  1.00  2.00           H  
ATOM   1068 1HD  PRO A  69     -43.366  42.468  12.294  1.00  2.00           H  
ATOM   1069 2HD  PRO A  69     -44.176  41.134  13.223  1.00  2.00           H  
ATOM   1070  N   GLY A  70     -45.392  42.943   9.195  1.00  1.96           N  
ATOM   1071  CA  GLY A  70     -45.531  43.743   8.006  1.00  1.96           C  
ATOM   1072  C   GLY A  70     -45.387  42.944   6.701  1.00  1.96           C  
ATOM   1073  O   GLY A  70     -45.436  43.546   5.628  1.00  1.96           O  
ATOM   1074  H   GLY A  70     -44.462  42.885   9.614  1.00  1.96           H  
ATOM   1075 1HA  GLY A  70     -46.511  44.221   8.019  1.00  1.96           H  
ATOM   1076 2HA  GLY A  70     -44.805  44.549   8.038  1.00  1.96           H  
ATOM   1077  N   CYS A  71     -45.264  41.600   6.757  1.00  1.93           N  
ATOM   1078  CA  CYS A  71     -45.105  40.866   5.498  1.00  1.93           C  
ATOM   1079  C   CYS A  71     -45.895  39.563   5.481  1.00  1.93           C  
ATOM   1080  O   CYS A  71     -46.375  39.069   6.500  1.00  1.93           O  
ATOM   1081  CB  CYS A  71     -43.649  40.450   5.230  1.00  1.93           C  
ATOM   1082  SG  CYS A  71     -43.059  39.141   6.331  1.00  1.93           S  
ATOM   1083  H   CYS A  71     -45.220  41.111   7.654  1.00  1.93           H  
ATOM   1084  HA  CYS A  71     -45.454  41.494   4.678  1.00  1.93           H  
ATOM   1085 1HB  CYS A  71     -43.538  40.116   4.204  1.00  1.93           H  
ATOM   1086 2HB  CYS A  71     -42.997  41.302   5.365  1.00  1.93           H  
ATOM   1087  N   THR A  72     -45.982  38.996   4.282  1.00  1.91           N  
ATOM   1088  CA  THR A  72     -46.695  37.757   3.998  1.00  1.91           C  
ATOM   1089  C   THR A  72     -45.792  36.577   3.679  1.00  1.91           C  
ATOM   1090  O   THR A  72     -46.268  35.467   3.455  1.00  1.91           O  
ATOM   1091  CB  THR A  72     -47.566  37.959   2.764  1.00  1.91           C  
ATOM   1092  OG1 THR A  72     -46.706  38.283   1.657  1.00  1.91           O  
ATOM   1093  CG2 THR A  72     -48.552  39.087   2.979  1.00  1.91           C  
ATOM   1094  H   THR A  72     -45.561  39.486   3.509  1.00  1.91           H  
ATOM   1095  HA  THR A  72     -47.312  37.505   4.860  1.00  1.91           H  
ATOM   1096  HB  THR A  72     -48.105  37.039   2.538  1.00  1.91           H  
ATOM   1097  HG1 THR A  72     -47.243  38.286   0.823  1.00  1.91           H  
ATOM   1098 1HG2 THR A  72     -49.151  39.217   2.077  1.00  1.91           H  
ATOM   1099 2HG2 THR A  72     -49.202  38.842   3.818  1.00  1.91           H  
ATOM   1100 3HG2 THR A  72     -48.014  40.009   3.193  1.00  1.91           H  
ATOM   1101  N   GLY A  73     -44.498  36.827   3.595  1.00  1.92           N  
ATOM   1102  CA  GLY A  73     -43.546  35.814   3.145  1.00  1.92           C  
ATOM   1103  C   GLY A  73     -43.237  35.993   1.664  1.00  1.92           C  
ATOM   1104  O   GLY A  73     -42.289  35.404   1.147  1.00  1.92           O  
ATOM   1105  H   GLY A  73     -44.160  37.741   3.855  1.00  1.92           H  
ATOM   1106 1HA  GLY A  73     -42.622  35.894   3.710  1.00  1.92           H  
ATOM   1107 2HA  GLY A  73     -43.950  34.819   3.321  1.00  1.92           H  
ATOM   1108  N   GLN A  74     -44.032  36.827   0.983  1.00  1.98           N  
ATOM   1109  CA  GLN A  74     -43.829  37.130  -0.427  1.00  1.98           C  
ATOM   1110  C   GLN A  74     -42.859  38.305  -0.547  1.00  1.98           C  
ATOM   1111  O   GLN A  74     -42.206  38.518  -1.567  1.00  1.98           O  
ATOM   1112  CB  GLN A  74     -45.169  37.510  -1.040  1.00  1.98           C  
ATOM   1113  CG  GLN A  74     -46.201  36.390  -1.015  1.00  1.98           C  
ATOM   1114  CD  GLN A  74     -47.581  36.898  -1.348  1.00  1.98           C  
ATOM   1115  OE1 GLN A  74     -48.026  37.876  -0.719  1.00  1.98           O  
ATOM   1116  NE2 GLN A  74     -48.259  36.271  -2.306  1.00  1.98           N  
ATOM   1117  H   GLN A  74     -44.841  37.257   1.436  1.00  1.98           H  
ATOM   1118  HA  GLN A  74     -43.405  36.260  -0.930  1.00  1.98           H  
ATOM   1119 1HB  GLN A  74     -45.566  38.382  -0.537  1.00  1.98           H  
ATOM   1120 2HB  GLN A  74     -45.016  37.788  -2.081  1.00  1.98           H  
ATOM   1121 1HG  GLN A  74     -45.924  35.630  -1.744  1.00  1.98           H  
ATOM   1122 2HG  GLN A  74     -46.228  35.958  -0.010  1.00  1.98           H  
ATOM   1123 1HE2 GLN A  74     -49.178  36.581  -2.556  1.00  1.98           H  
ATOM   1124 2HE2 GLN A  74     -47.851  35.489  -2.779  1.00  1.98           H  
ATOM   1125  N   GLY A  75     -42.762  39.070   0.538  1.00  2.11           N  
ATOM   1126  CA  GLY A  75     -41.976  40.302   0.623  1.00  2.11           C  
ATOM   1127  C   GLY A  75     -40.480  40.061   0.790  1.00  2.11           C  
ATOM   1128  O   GLY A  75     -39.879  40.485   1.775  1.00  2.11           O  
ATOM   1129  H   GLY A  75     -43.292  38.783   1.342  1.00  2.11           H  
ATOM   1130 1HA  GLY A  75     -42.145  40.893  -0.278  1.00  2.11           H  
ATOM   1131 2HA  GLY A  75     -42.340  40.897   1.460  1.00  2.11           H  
ATOM   1132  N   HIS A  76     -39.894  39.345  -0.155  1.00  2.31           N  
ATOM   1133  CA  HIS A  76     -38.464  39.035  -0.151  1.00  2.31           C  
ATOM   1134  C   HIS A  76     -37.804  39.544  -1.442  1.00  2.31           C  
ATOM   1135  O   HIS A  76     -38.328  39.304  -2.529  1.00  2.31           O  
ATOM   1136  CB  HIS A  76     -38.269  37.508  -0.052  1.00  2.31           C  
ATOM   1137  CG  HIS A  76     -38.777  36.805   1.258  1.00  2.31           C  
ATOM   1138  ND1 HIS A  76     -38.781  35.431   1.387  1.00  2.31           N  
ATOM   1139  CD2 HIS A  76     -39.245  37.282   2.450  1.00  2.31           C  
ATOM   1140  CE1 HIS A  76     -39.234  35.090   2.584  1.00  2.31           C  
ATOM   1141  NE2 HIS A  76     -39.518  36.183   3.259  1.00  2.31           N  
ATOM   1142  H   HIS A  76     -40.491  39.022  -0.918  1.00  2.31           H  
ATOM   1143  HA  HIS A  76     -37.973  39.515   0.693  1.00  2.31           H  
ATOM   1144 1HB  HIS A  76     -38.771  37.035  -0.895  1.00  2.31           H  
ATOM   1145 2HB  HIS A  76     -37.211  37.286  -0.153  1.00  2.31           H  
ATOM   1146  HD1 HIS A  76     -38.488  34.774   0.704  1.00  2.31           H  
ATOM   1147  HD2 HIS A  76     -39.409  38.280   2.837  1.00  2.31           H  
ATOM   1148  HE1 HIS A  76     -39.308  34.051   2.851  1.00  2.31           H  
ATOM   1149  N   VAL A  77     -36.622  40.178  -1.365  1.00  2.55           N  
ATOM   1150  CA  VAL A  77     -35.934  40.576  -2.612  1.00  2.55           C  
ATOM   1151  C   VAL A  77     -35.408  39.372  -3.406  1.00  2.55           C  
ATOM   1152  O   VAL A  77     -35.171  39.463  -4.611  1.00  2.55           O  
ATOM   1153  CB  VAL A  77     -34.779  41.556  -2.335  1.00  2.55           C  
ATOM   1154  CG1 VAL A  77     -35.340  42.831  -1.721  1.00  2.55           C  
ATOM   1155  CG2 VAL A  77     -33.747  40.888  -1.416  1.00  2.55           C  
ATOM   1156  H   VAL A  77     -36.207  40.419  -0.457  1.00  2.55           H  
ATOM   1157  HA  VAL A  77     -36.656  41.100  -3.237  1.00  2.55           H  
ATOM   1158  HB  VAL A  77     -34.299  41.831  -3.272  1.00  2.55           H  
ATOM   1159 1HG1 VAL A  77     -34.531  43.535  -1.528  1.00  2.55           H  
ATOM   1160 2HG1 VAL A  77     -36.052  43.277  -2.411  1.00  2.55           H  
ATOM   1161 3HG1 VAL A  77     -35.838  42.605  -0.811  1.00  2.55           H  
ATOM   1162 1HG2 VAL A  77     -32.934  41.583  -1.221  1.00  2.55           H  
ATOM   1163 2HG2 VAL A  77     -34.212  40.609  -0.485  1.00  2.55           H  
ATOM   1164 3HG2 VAL A  77     -33.345  40.000  -1.892  1.00  2.55           H  
ATOM   1165  N   ASN A  78     -35.211  38.265  -2.700  1.00  2.82           N  
ATOM   1166  CA  ASN A  78     -34.747  36.991  -3.238  1.00  2.82           C  
ATOM   1167  C   ASN A  78     -35.444  35.977  -2.303  1.00  2.82           C  
ATOM   1168  O   ASN A  78     -35.039  35.898  -1.153  1.00  2.82           O  
ATOM   1169  CB  ASN A  78     -33.235  36.905  -3.202  1.00  2.82           C  
ATOM   1170  CG  ASN A  78     -32.705  35.732  -3.964  1.00  2.82           C  
ATOM   1171  OD1 ASN A  78     -33.478  34.980  -4.581  1.00  2.82           O  
ATOM   1172  ND2 ASN A  78     -31.395  35.583  -3.978  1.00  2.82           N  
ATOM   1173  H   ASN A  78     -35.428  38.317  -1.718  1.00  2.82           H  
ATOM   1174  HA  ASN A  78     -35.052  36.910  -4.254  1.00  2.82           H  
ATOM   1175 1HB  ASN A  78     -32.809  37.819  -3.620  1.00  2.82           H  
ATOM   1176 2HB  ASN A  78     -32.901  36.831  -2.166  1.00  2.82           H  
ATOM   1177 1HD2 ASN A  78     -30.978  34.841  -4.509  1.00  2.82           H  
ATOM   1178 2HD2 ASN A  78     -30.814  36.225  -3.479  1.00  2.82           H  
ATOM   1179  N   SER A  79     -36.529  35.233  -2.661  1.00  3.06           N  
ATOM   1180  CA  SER A  79     -37.164  34.758  -3.921  1.00  3.06           C  
ATOM   1181  C   SER A  79     -36.534  33.396  -4.252  1.00  3.06           C  
ATOM   1182  O   SER A  79     -36.934  32.724  -5.198  1.00  3.06           O  
ATOM   1183  CB  SER A  79     -37.067  35.652  -5.148  1.00  3.06           C  
ATOM   1184  OG  SER A  79     -35.869  35.438  -5.875  1.00  3.06           O  
ATOM   1185  H   SER A  79     -36.980  34.829  -1.859  1.00  3.06           H  
ATOM   1186  HA  SER A  79     -38.226  34.601  -3.736  1.00  3.06           H  
ATOM   1187 1HB  SER A  79     -37.916  35.444  -5.798  1.00  3.06           H  
ATOM   1188 2HB  SER A  79     -37.159  36.699  -4.855  1.00  3.06           H  
ATOM   1189  HG  SER A  79     -35.148  35.275  -5.242  1.00  3.06           H  
ATOM   1190  N   ASN A  80     -35.611  32.969  -3.380  1.00  3.22           N  
ATOM   1191  CA  ASN A  80     -35.018  31.630  -3.379  1.00  3.22           C  
ATOM   1192  C   ASN A  80     -35.259  31.045  -1.987  1.00  3.22           C  
ATOM   1193  O   ASN A  80     -34.790  29.962  -1.643  1.00  3.22           O  
ATOM   1194  CB  ASN A  80     -33.535  31.659  -3.690  1.00  3.22           C  
ATOM   1195  CG  ASN A  80     -32.729  32.415  -2.655  1.00  3.22           C  
ATOM   1196  OD1 ASN A  80     -33.269  32.983  -1.701  1.00  3.22           O  
ATOM   1197  ND2 ASN A  80     -31.432  32.415  -2.820  1.00  3.22           N  
ATOM   1198  H   ASN A  80     -35.305  33.612  -2.667  1.00  3.22           H  
ATOM   1199  HA  ASN A  80     -35.534  30.998  -4.106  1.00  3.22           H  
ATOM   1200 1HB  ASN A  80     -33.159  30.639  -3.748  1.00  3.22           H  
ATOM   1201 2HB  ASN A  80     -33.379  32.125  -4.663  1.00  3.22           H  
ATOM   1202 1HD2 ASN A  80     -30.845  32.895  -2.166  1.00  3.22           H  
ATOM   1203 2HD2 ASN A  80     -31.030  31.939  -3.601  1.00  3.22           H  
ATOM   1204  N   ARG A  81     -36.000  31.827  -1.197  1.00  3.25           N  
ATOM   1205  CA  ARG A  81     -36.414  31.589   0.188  1.00  3.25           C  
ATOM   1206  C   ARG A  81     -35.280  31.506   1.227  1.00  3.25           C  
ATOM   1207  O   ARG A  81     -35.543  31.214   2.391  1.00  3.25           O  
ATOM   1208  CB  ARG A  81     -37.258  30.327   0.264  1.00  3.25           C  
ATOM   1209  CG  ARG A  81     -38.560  30.375  -0.550  1.00  3.25           C  
ATOM   1210  CD  ARG A  81     -39.516  31.425  -0.044  1.00  3.25           C  
ATOM   1211  NE  ARG A  81     -40.009  31.170   1.306  1.00  3.25           N  
ATOM   1212  CZ  ARG A  81     -41.092  30.435   1.619  1.00  3.25           C  
ATOM   1213  NH1 ARG A  81     -41.840  29.842   0.722  1.00  3.25           N  
ATOM   1214  NH2 ARG A  81     -41.410  30.320   2.864  1.00  3.25           N  
ATOM   1215  H   ARG A  81     -36.311  32.682  -1.615  1.00  3.25           H  
ATOM   1216  HA  ARG A  81     -37.055  32.421   0.480  1.00  3.25           H  
ATOM   1217 1HB  ARG A  81     -36.682  29.466  -0.065  1.00  3.25           H  
ATOM   1218 2HB  ARG A  81     -37.522  30.156   1.275  1.00  3.25           H  
ATOM   1219 1HG  ARG A  81     -38.332  30.591  -1.594  1.00  3.25           H  
ATOM   1220 2HG  ARG A  81     -39.055  29.406  -0.480  1.00  3.25           H  
ATOM   1221 1HD  ARG A  81     -39.014  32.393  -0.038  1.00  3.25           H  
ATOM   1222 2HD  ARG A  81     -40.376  31.475  -0.711  1.00  3.25           H  
ATOM   1223  HE  ARG A  81     -39.506  31.576   2.110  1.00  3.25           H  
ATOM   1224 1HH1 ARG A  81     -41.627  29.912  -0.259  1.00  3.25           H  
ATOM   1225 2HH1 ARG A  81     -42.650  29.296   1.062  1.00  3.25           H  
ATOM   1226 1HH2 ARG A  81     -40.814  30.788   3.547  1.00  3.25           H  
ATOM   1227 2HH2 ARG A  81     -42.235  29.765   3.116  1.00  3.25           H  
ATOM   1228  N   ASN A  82     -34.053  31.845   0.842  1.00  3.15           N  
ATOM   1229  CA  ASN A  82     -32.919  31.835   1.763  1.00  3.15           C  
ATOM   1230  C   ASN A  82     -32.785  33.222   2.395  1.00  3.15           C  
ATOM   1231  O   ASN A  82     -33.531  34.133   2.035  1.00  3.15           O  
ATOM   1232  CB  ASN A  82     -31.652  31.406   1.033  1.00  3.15           C  
ATOM   1233  CG  ASN A  82     -30.579  30.788   1.937  1.00  3.15           C  
ATOM   1234  OD1 ASN A  82     -30.466  31.097   3.134  1.00  3.15           O  
ATOM   1235  ND2 ASN A  82     -29.790  29.913   1.365  1.00  3.15           N  
ATOM   1236  H   ASN A  82     -33.887  32.111  -0.124  1.00  3.15           H  
ATOM   1237  HA  ASN A  82     -33.119  31.121   2.564  1.00  3.15           H  
ATOM   1238 1HB  ASN A  82     -31.917  30.685   0.256  1.00  3.15           H  
ATOM   1239 2HB  ASN A  82     -31.225  32.275   0.530  1.00  3.15           H  
ATOM   1240 1HD2 ASN A  82     -29.066  29.470   1.895  1.00  3.15           H  
ATOM   1241 2HD2 ASN A  82     -29.911  29.690   0.399  1.00  3.15           H  
ATOM   1242  N   THR A  83     -31.886  33.362   3.388  1.00  2.94           N  
ATOM   1243  CA  THR A  83     -31.551  34.622   4.103  1.00  2.94           C  
ATOM   1244  C   THR A  83     -32.645  35.207   5.009  1.00  2.94           C  
ATOM   1245  O   THR A  83     -32.424  35.463   6.204  1.00  2.94           O  
ATOM   1246  CB  THR A  83     -31.125  35.737   3.117  1.00  2.94           C  
ATOM   1247  OG1 THR A  83     -29.946  35.328   2.405  1.00  2.94           O  
ATOM   1248  CG2 THR A  83     -30.855  37.033   3.874  1.00  2.94           C  
ATOM   1249  H   THR A  83     -31.355  32.534   3.623  1.00  2.94           H  
ATOM   1250  HA  THR A  83     -30.691  34.409   4.737  1.00  2.94           H  
ATOM   1251  HB  THR A  83     -31.916  35.927   2.405  1.00  2.94           H  
ATOM   1252  HG1 THR A  83     -29.235  35.169   3.033  1.00  2.94           H  
ATOM   1253 1HG2 THR A  83     -30.566  37.813   3.174  1.00  2.94           H  
ATOM   1254 2HG2 THR A  83     -31.759  37.339   4.398  1.00  2.94           H  
ATOM   1255 3HG2 THR A  83     -30.056  36.878   4.596  1.00  2.94           H  
ATOM   1256  N   HIS A  84     -33.840  35.334   4.453  1.00  2.68           N  
ATOM   1257  CA  HIS A  84     -34.987  36.021   5.025  1.00  2.68           C  
ATOM   1258  C   HIS A  84     -35.640  35.352   6.223  1.00  2.68           C  
ATOM   1259  O   HIS A  84     -36.697  35.782   6.668  1.00  2.68           O  
ATOM   1260  CB  HIS A  84     -36.019  36.185   3.929  1.00  2.68           C  
ATOM   1261  CG  HIS A  84     -35.551  37.076   2.846  1.00  2.68           C  
ATOM   1262  ND1 HIS A  84     -34.670  36.657   1.884  1.00  2.68           N  
ATOM   1263  CD2 HIS A  84     -35.858  38.340   2.541  1.00  2.68           C  
ATOM   1264  CE1 HIS A  84     -34.438  37.640   1.047  1.00  2.68           C  
ATOM   1265  NE2 HIS A  84     -35.158  38.663   1.406  1.00  2.68           N  
ATOM   1266  H   HIS A  84     -33.919  35.023   3.493  1.00  2.68           H  
ATOM   1267  HA  HIS A  84     -34.670  37.016   5.341  1.00  2.68           H  
ATOM   1268 1HB  HIS A  84     -36.252  35.211   3.498  1.00  2.68           H  
ATOM   1269 2HB  HIS A  84     -36.932  36.595   4.352  1.00  2.68           H  
ATOM   1270  HD1 HIS A  84     -34.269  35.722   1.793  1.00  2.68           H  
ATOM   1271  HD2 HIS A  84     -36.522  39.062   3.001  1.00  2.68           H  
ATOM   1272  HE1 HIS A  84     -33.749  37.509   0.217  1.00  2.68           H  
ATOM   1273  N   ARG A  85     -34.980  34.343   6.791  1.00  2.42           N  
ATOM   1274  CA  ARG A  85     -35.378  33.799   8.081  1.00  2.42           C  
ATOM   1275  C   ARG A  85     -35.270  34.933   9.089  1.00  2.42           C  
ATOM   1276  O   ARG A  85     -36.008  35.002  10.068  1.00  2.42           O  
ATOM   1277  CB  ARG A  85     -34.472  32.667   8.519  1.00  2.42           C  
ATOM   1278  CG  ARG A  85     -34.915  31.986   9.805  1.00  2.42           C  
ATOM   1279  CD  ARG A  85     -34.123  30.775  10.087  1.00  2.42           C  
ATOM   1280  NE  ARG A  85     -34.617  30.070  11.268  1.00  2.42           N  
ATOM   1281  CZ  ARG A  85     -34.142  28.894  11.721  1.00  2.42           C  
ATOM   1282  NH1 ARG A  85     -33.160  28.291  11.089  1.00  2.42           N  
ATOM   1283  NH2 ARG A  85     -34.666  28.343  12.801  1.00  2.42           N  
ATOM   1284  H   ARG A  85     -34.144  34.000   6.346  1.00  2.42           H  
ATOM   1285  HA  ARG A  85     -36.411  33.449   8.030  1.00  2.42           H  
ATOM   1286 1HB  ARG A  85     -34.412  31.919   7.735  1.00  2.42           H  
ATOM   1287 2HB  ARG A  85     -33.467  33.054   8.677  1.00  2.42           H  
ATOM   1288 1HG  ARG A  85     -34.777  32.677  10.634  1.00  2.42           H  
ATOM   1289 2HG  ARG A  85     -35.969  31.713   9.740  1.00  2.42           H  
ATOM   1290 1HD  ARG A  85     -34.176  30.113   9.234  1.00  2.42           H  
ATOM   1291 2HD  ARG A  85     -33.086  31.053  10.266  1.00  2.42           H  
ATOM   1292  HE  ARG A  85     -35.378  30.498  11.780  1.00  2.42           H  
ATOM   1293 1HH1 ARG A  85     -32.761  28.711  10.261  1.00  2.42           H  
ATOM   1294 2HH1 ARG A  85     -32.806  27.409  11.431  1.00  2.42           H  
ATOM   1295 1HH2 ARG A  85     -35.421  28.804  13.289  1.00  2.42           H  
ATOM   1296 2HH2 ARG A  85     -34.310  27.461  13.140  1.00  2.42           H  
ATOM   1297  N   SER A  86     -34.269  35.788   8.867  1.00  2.19           N  
ATOM   1298  CA  SER A  86     -34.029  36.961   9.683  1.00  2.19           C  
ATOM   1299  C   SER A  86     -34.557  38.166   8.915  1.00  2.19           C  
ATOM   1300  O   SER A  86     -34.724  38.105   7.698  1.00  2.19           O  
ATOM   1301  CB  SER A  86     -32.545  37.099   9.965  1.00  2.19           C  
ATOM   1302  OG  SER A  86     -31.822  37.356   8.785  1.00  2.19           O  
ATOM   1303  H   SER A  86     -33.681  35.648   8.042  1.00  2.19           H  
ATOM   1304  HA  SER A  86     -34.578  36.871  10.622  1.00  2.19           H  
ATOM   1305 1HB  SER A  86     -32.384  37.909  10.674  1.00  2.19           H  
ATOM   1306 2HB  SER A  86     -32.180  36.182  10.422  1.00  2.19           H  
ATOM   1307  HG  SER A  86     -32.023  36.626   8.170  1.00  2.19           H  
ATOM   1308  N   LEU A  87     -34.737  39.303   9.566  1.00  2.01           N  
ATOM   1309  CA  LEU A  87     -35.187  40.472   8.810  1.00  2.01           C  
ATOM   1310  C   LEU A  87     -34.052  41.193   8.090  1.00  2.01           C  
ATOM   1311  O   LEU A  87     -33.637  42.302   8.450  1.00  2.01           O  
ATOM   1312  CB  LEU A  87     -35.980  41.402   9.703  1.00  2.01           C  
ATOM   1313  CG  LEU A  87     -37.270  40.796  10.200  1.00  2.01           C  
ATOM   1314  CD1 LEU A  87     -37.955  41.735  11.164  1.00  2.01           C  
ATOM   1315  CD2 LEU A  87     -38.187  40.497   8.981  1.00  2.01           C  
ATOM   1316  H   LEU A  87     -34.582  39.359  10.562  1.00  2.01           H  
ATOM   1317  HA  LEU A  87     -35.877  40.123   8.042  1.00  2.01           H  
ATOM   1318 1HB  LEU A  87     -35.374  41.667  10.566  1.00  2.01           H  
ATOM   1319 2HB  LEU A  87     -36.202  42.280   9.161  1.00  2.01           H  
ATOM   1320  HG  LEU A  87     -37.044  39.889  10.720  1.00  2.01           H  
ATOM   1321 1HD1 LEU A  87     -38.873  41.268  11.525  1.00  2.01           H  
ATOM   1322 2HD1 LEU A  87     -37.297  41.931  12.009  1.00  2.01           H  
ATOM   1323 3HD1 LEU A  87     -38.194  42.673  10.663  1.00  2.01           H  
ATOM   1324 1HD2 LEU A  87     -39.108  40.041   9.326  1.00  2.01           H  
ATOM   1325 2HD2 LEU A  87     -38.420  41.416   8.455  1.00  2.01           H  
ATOM   1326 3HD2 LEU A  87     -37.684  39.819   8.295  1.00  2.01           H  
ATOM   1327  N   SER A  88     -33.594  40.519   7.045  1.00  1.87           N  
ATOM   1328  CA  SER A  88     -32.496  40.898   6.176  1.00  1.87           C  
ATOM   1329  C   SER A  88     -32.899  40.569   4.754  1.00  1.87           C  
ATOM   1330  O   SER A  88     -33.218  39.427   4.439  1.00  1.87           O  
ATOM   1331  CB  SER A  88     -31.241  40.129   6.533  1.00  1.87           C  
ATOM   1332  OG  SER A  88     -30.185  40.468   5.672  1.00  1.87           O  
ATOM   1333  H   SER A  88     -34.042  39.619   6.891  1.00  1.87           H  
ATOM   1334  HA  SER A  88     -32.315  41.969   6.262  1.00  1.87           H  
ATOM   1335 1HB  SER A  88     -30.961  40.338   7.565  1.00  1.87           H  
ATOM   1336 2HB  SER A  88     -31.445  39.058   6.463  1.00  1.87           H  
ATOM   1337  HG  SER A  88     -30.543  40.415   4.782  1.00  1.87           H  
ATOM   1338  N   GLY A  89     -32.954  41.597   3.918  1.00  1.79           N  
ATOM   1339  CA  GLY A  89     -33.395  41.454   2.536  1.00  1.79           C  
ATOM   1340  C   GLY A  89     -34.904  41.682   2.393  1.00  1.79           C  
ATOM   1341  O   GLY A  89     -35.423  41.750   1.285  1.00  1.79           O  
ATOM   1342  H   GLY A  89     -32.676  42.510   4.249  1.00  1.79           H  
ATOM   1343 1HA  GLY A  89     -32.859  42.167   1.908  1.00  1.79           H  
ATOM   1344 2HA  GLY A  89     -33.139  40.459   2.174  1.00  1.79           H  
ATOM   1345  N   CYS A  90     -35.616  41.776   3.513  1.00  1.76           N  
ATOM   1346  CA  CYS A  90     -37.057  42.001   3.467  1.00  1.76           C  
ATOM   1347  C   CYS A  90     -37.323  43.517   3.342  1.00  1.76           C  
ATOM   1348  O   CYS A  90     -36.982  44.251   4.275  1.00  1.76           O  
ATOM   1349  CB  CYS A  90     -37.736  41.439   4.718  1.00  1.76           C  
ATOM   1350  SG  CYS A  90     -39.526  41.641   4.720  1.00  1.76           S  
ATOM   1351  H   CYS A  90     -35.142  41.686   4.399  1.00  1.76           H  
ATOM   1352  HA  CYS A  90     -37.462  41.444   2.633  1.00  1.76           H  
ATOM   1353 1HB  CYS A  90     -37.520  40.371   4.801  1.00  1.76           H  
ATOM   1354 2HB  CYS A  90     -37.332  41.920   5.608  1.00  1.76           H  
ATOM   1355  HG  CYS A  90     -39.731  41.033   3.516  1.00  1.76           H  
ATOM   1356  N   PRO A  91     -37.949  44.028   2.247  1.00  1.78           N  
ATOM   1357  CA  PRO A  91     -38.227  45.439   1.994  1.00  1.78           C  
ATOM   1358  C   PRO A  91     -39.064  46.090   3.088  1.00  1.78           C  
ATOM   1359  O   PRO A  91     -39.049  47.307   3.262  1.00  1.78           O  
ATOM   1360  CB  PRO A  91     -39.024  45.400   0.687  1.00  1.78           C  
ATOM   1361  CG  PRO A  91     -38.618  44.127   0.027  1.00  1.78           C  
ATOM   1362  CD  PRO A  91     -38.428  43.159   1.155  1.00  1.78           C  
ATOM   1363  HA  PRO A  91     -37.274  45.974   1.855  1.00  1.78           H  
ATOM   1364 1HB  PRO A  91     -40.103  45.437   0.907  1.00  1.78           H  
ATOM   1365 2HB  PRO A  91     -38.791  46.285   0.079  1.00  1.78           H  
ATOM   1366 1HG  PRO A  91     -39.389  43.801  -0.686  1.00  1.78           H  
ATOM   1367 2HG  PRO A  91     -37.701  44.286  -0.552  1.00  1.78           H  
ATOM   1368 1HD  PRO A  91     -39.385  42.737   1.423  1.00  1.78           H  
ATOM   1369 2HD  PRO A  91     -37.705  42.424   0.819  1.00  1.78           H  
ATOM   1370  N   ILE A  92     -39.787  45.271   3.841  1.00  1.83           N  
ATOM   1371  CA  ILE A  92     -40.634  45.787   4.889  1.00  1.83           C  
ATOM   1372  C   ILE A  92     -39.777  46.204   6.050  1.00  1.83           C  
ATOM   1373  O   ILE A  92     -39.881  47.332   6.534  1.00  1.83           O  
ATOM   1374  CB  ILE A  92     -41.560  44.683   5.378  1.00  1.83           C  
ATOM   1375  CG1 ILE A  92     -42.425  44.205   4.224  1.00  1.83           C  
ATOM   1376  CG2 ILE A  92     -42.361  45.126   6.542  1.00  1.83           C  
ATOM   1377  CD1 ILE A  92     -43.261  45.270   3.613  1.00  1.83           C  
ATOM   1378  H   ILE A  92     -39.769  44.279   3.672  1.00  1.83           H  
ATOM   1379  HA  ILE A  92     -41.198  46.640   4.524  1.00  1.83           H  
ATOM   1380  HB  ILE A  92     -40.971  43.853   5.703  1.00  1.83           H  
ATOM   1381 1HG1 ILE A  92     -41.776  43.787   3.454  1.00  1.83           H  
ATOM   1382 2HG1 ILE A  92     -43.083  43.428   4.579  1.00  1.83           H  
ATOM   1383 1HG2 ILE A  92     -42.950  44.294   6.852  1.00  1.83           H  
ATOM   1384 2HG2 ILE A  92     -41.703  45.427   7.360  1.00  1.83           H  
ATOM   1385 3HG2 ILE A  92     -43.001  45.960   6.266  1.00  1.83           H  
ATOM   1386 1HD1 ILE A  92     -43.850  44.846   2.801  1.00  1.83           H  
ATOM   1387 2HD1 ILE A  92     -43.933  45.677   4.372  1.00  1.83           H  
ATOM   1388 3HD1 ILE A  92     -42.622  46.062   3.227  1.00  1.83           H  
ATOM   1389  N   ALA A  93     -38.902  45.306   6.476  1.00  1.90           N  
ATOM   1390  CA  ALA A  93     -38.002  45.628   7.557  1.00  1.90           C  
ATOM   1391  C   ALA A  93     -37.106  46.766   7.135  1.00  1.90           C  
ATOM   1392  O   ALA A  93     -36.780  47.644   7.932  1.00  1.90           O  
ATOM   1393  CB  ALA A  93     -37.194  44.429   7.937  1.00  1.90           C  
ATOM   1394  H   ALA A  93     -38.848  44.403   6.028  1.00  1.90           H  
ATOM   1395  HA  ALA A  93     -38.592  45.954   8.415  1.00  1.90           H  
ATOM   1396 1HB  ALA A  93     -36.530  44.684   8.760  1.00  1.90           H  
ATOM   1397 2HB  ALA A  93     -37.874  43.647   8.241  1.00  1.90           H  
ATOM   1398 3HB  ALA A  93     -36.604  44.096   7.081  1.00  1.90           H  
ATOM   1399  N   ALA A  94     -36.694  46.766   5.864  1.00  1.97           N  
ATOM   1400  CA  ALA A  94     -35.835  47.838   5.408  1.00  1.97           C  
ATOM   1401  C   ALA A  94     -36.542  49.171   5.568  1.00  1.97           C  
ATOM   1402  O   ALA A  94     -35.955  50.134   6.062  1.00  1.97           O  
ATOM   1403  CB  ALA A  94     -35.451  47.626   3.964  1.00  1.97           C  
ATOM   1404  H   ALA A  94     -36.961  46.009   5.230  1.00  1.97           H  
ATOM   1405  HA  ALA A  94     -34.939  47.845   6.028  1.00  1.97           H  
ATOM   1406 1HB  ALA A  94     -34.794  48.430   3.639  1.00  1.97           H  
ATOM   1407 2HB  ALA A  94     -34.940  46.669   3.861  1.00  1.97           H  
ATOM   1408 3HB  ALA A  94     -36.348  47.625   3.356  1.00  1.97           H  
ATOM   1409  N   ALA A  95     -37.828  49.221   5.211  1.00  2.05           N  
ATOM   1410  CA  ALA A  95     -38.588  50.447   5.358  1.00  2.05           C  
ATOM   1411  C   ALA A  95     -38.674  50.871   6.818  1.00  2.05           C  
ATOM   1412  O   ALA A  95     -38.537  52.060   7.126  1.00  2.05           O  
ATOM   1413  CB  ALA A  95     -39.977  50.264   4.789  1.00  2.05           C  
ATOM   1414  H   ALA A  95     -38.284  48.409   4.791  1.00  2.05           H  
ATOM   1415  HA  ALA A  95     -38.074  51.230   4.805  1.00  2.05           H  
ATOM   1416 1HB  ALA A  95     -40.534  51.194   4.877  1.00  2.05           H  
ATOM   1417 2HB  ALA A  95     -39.902  49.979   3.740  1.00  2.05           H  
ATOM   1418 3HB  ALA A  95     -40.493  49.479   5.338  1.00  2.05           H  
ATOM   1419  N   GLU A  96     -38.863  49.905   7.728  1.00  2.11           N  
ATOM   1420  CA  GLU A  96     -38.947  50.247   9.146  1.00  2.11           C  
ATOM   1421  C   GLU A  96     -37.621  50.814   9.643  1.00  2.11           C  
ATOM   1422  O   GLU A  96     -37.588  51.793  10.394  1.00  2.11           O  
ATOM   1423  CB  GLU A  96     -39.309  49.024  10.003  1.00  2.11           C  
ATOM   1424  CG  GLU A  96     -40.732  48.481   9.833  1.00  2.11           C  
ATOM   1425  CD  GLU A  96     -41.017  47.276  10.736  1.00  2.11           C  
ATOM   1426  OE1 GLU A  96     -40.111  46.826  11.408  1.00  2.11           O  
ATOM   1427  OE2 GLU A  96     -42.137  46.818  10.753  1.00  2.11           O  
ATOM   1428  H   GLU A  96     -38.983  48.937   7.418  1.00  2.11           H  
ATOM   1429  HA  GLU A  96     -39.716  51.008   9.274  1.00  2.11           H  
ATOM   1430 1HB  GLU A  96     -38.622  48.212   9.768  1.00  2.11           H  
ATOM   1431 2HB  GLU A  96     -39.170  49.269  11.054  1.00  2.11           H  
ATOM   1432 1HG  GLU A  96     -41.443  49.273  10.062  1.00  2.11           H  
ATOM   1433 2HG  GLU A  96     -40.873  48.191   8.793  1.00  2.11           H  
ATOM   1434  N   LYS A  97     -36.517  50.223   9.187  1.00  2.19           N  
ATOM   1435  CA  LYS A  97     -35.198  50.670   9.606  1.00  2.19           C  
ATOM   1436  C   LYS A  97     -34.930  52.073   9.088  1.00  2.19           C  
ATOM   1437  O   LYS A  97     -34.382  52.920   9.810  1.00  2.19           O  
ATOM   1438  CB  LYS A  97     -34.146  49.671   9.121  1.00  2.19           C  
ATOM   1439  CG  LYS A  97     -34.197  48.325   9.872  1.00  2.19           C  
ATOM   1440  CD  LYS A  97     -33.211  47.308   9.314  1.00  2.19           C  
ATOM   1441  CE  LYS A  97     -33.324  45.979  10.061  1.00  2.19           C  
ATOM   1442  NZ  LYS A  97     -32.411  44.941   9.511  1.00  2.19           N  
ATOM   1443  H   LYS A  97     -36.603  49.416   8.568  1.00  2.19           H  
ATOM   1444  HA  LYS A  97     -35.172  50.700  10.693  1.00  2.19           H  
ATOM   1445 1HB  LYS A  97     -34.305  49.468   8.061  1.00  2.19           H  
ATOM   1446 2HB  LYS A  97     -33.152  50.098   9.232  1.00  2.19           H  
ATOM   1447 1HG  LYS A  97     -33.960  48.498  10.921  1.00  2.19           H  
ATOM   1448 2HG  LYS A  97     -35.202  47.916   9.817  1.00  2.19           H  
ATOM   1449 1HD  LYS A  97     -33.433  47.136   8.258  1.00  2.19           H  
ATOM   1450 2HD  LYS A  97     -32.195  47.688   9.402  1.00  2.19           H  
ATOM   1451 1HE  LYS A  97     -33.081  46.142  11.109  1.00  2.19           H  
ATOM   1452 2HE  LYS A  97     -34.351  45.617   9.987  1.00  2.19           H  
ATOM   1453 1HZ  LYS A  97     -32.523  44.079  10.037  1.00  2.19           H  
ATOM   1454 2HZ  LYS A  97     -32.642  44.770   8.539  1.00  2.19           H  
ATOM   1455 3HZ  LYS A  97     -31.456  45.254   9.580  1.00  2.19           H  
ATOM   1456  N   LEU A  98     -35.350  52.347   7.855  1.00  2.37           N  
ATOM   1457  CA  LEU A  98     -35.172  53.671   7.294  1.00  2.37           C  
ATOM   1458  C   LEU A  98     -36.017  54.684   8.050  1.00  2.37           C  
ATOM   1459  O   LEU A  98     -35.546  55.776   8.372  1.00  2.37           O  
ATOM   1460  CB  LEU A  98     -35.550  53.658   5.817  1.00  2.37           C  
ATOM   1461  CG  LEU A  98     -34.591  52.875   4.917  1.00  2.37           C  
ATOM   1462  CD1 LEU A  98     -35.199  52.732   3.536  1.00  2.37           C  
ATOM   1463  CD2 LEU A  98     -33.264  53.608   4.862  1.00  2.37           C  
ATOM   1464  H   LEU A  98     -35.778  51.611   7.288  1.00  2.37           H  
ATOM   1465  HA  LEU A  98     -34.124  53.949   7.388  1.00  2.37           H  
ATOM   1466 1HB  LEU A  98     -36.538  53.209   5.720  1.00  2.37           H  
ATOM   1467 2HB  LEU A  98     -35.598  54.683   5.456  1.00  2.37           H  
ATOM   1468  HG  LEU A  98     -34.431  51.883   5.325  1.00  2.37           H  
ATOM   1469 1HD1 LEU A  98     -34.519  52.170   2.897  1.00  2.37           H  
ATOM   1470 2HD1 LEU A  98     -36.145  52.198   3.616  1.00  2.37           H  
ATOM   1471 3HD1 LEU A  98     -35.371  53.717   3.109  1.00  2.37           H  
ATOM   1472 1HD2 LEU A  98     -32.571  53.054   4.227  1.00  2.37           H  
ATOM   1473 2HD2 LEU A  98     -33.415  54.606   4.452  1.00  2.37           H  
ATOM   1474 3HD2 LEU A  98     -32.851  53.687   5.868  1.00  2.37           H  
ATOM   1475  N   ALA A  99     -37.251  54.308   8.395  1.00  2.74           N  
ATOM   1476  CA  ALA A  99     -38.109  55.230   9.116  1.00  2.74           C  
ATOM   1477  C   ALA A  99     -37.489  55.601  10.450  1.00  2.74           C  
ATOM   1478  O   ALA A  99     -37.400  56.782  10.791  1.00  2.74           O  
ATOM   1479  CB  ALA A  99     -39.471  54.600   9.340  1.00  2.74           C  
ATOM   1480  H   ALA A  99     -37.614  53.398   8.113  1.00  2.74           H  
ATOM   1481  HA  ALA A  99     -38.217  56.136   8.521  1.00  2.74           H  
ATOM   1482 1HB  ALA A  99     -40.115  55.303   9.869  1.00  2.74           H  
ATOM   1483 2HB  ALA A  99     -39.915  54.346   8.378  1.00  2.74           H  
ATOM   1484 3HB  ALA A  99     -39.356  53.695   9.934  1.00  2.74           H  
ATOM   1485  N   LYS A 100     -36.962  54.603  11.160  1.00  3.43           N  
ATOM   1486  CA  LYS A 100     -36.349  54.850  12.457  1.00  3.43           C  
ATOM   1487  C   LYS A 100     -35.094  55.696  12.303  1.00  3.43           C  
ATOM   1488  O   LYS A 100     -34.829  56.598  13.103  1.00  3.43           O  
ATOM   1489  CB  LYS A 100     -36.044  53.521  13.138  1.00  3.43           C  
ATOM   1490  CG  LYS A 100     -37.298  52.773  13.599  1.00  3.43           C  
ATOM   1491  CD  LYS A 100     -36.960  51.424  14.211  1.00  3.43           C  
ATOM   1492  CE  LYS A 100     -38.223  50.672  14.613  1.00  3.43           C  
ATOM   1493  NZ  LYS A 100     -37.916  49.329  15.183  1.00  3.43           N  
ATOM   1494  H   LYS A 100     -37.040  53.643  10.817  1.00  3.43           H  
ATOM   1495  HA  LYS A 100     -37.059  55.402  13.074  1.00  3.43           H  
ATOM   1496 1HB  LYS A 100     -35.509  52.874  12.436  1.00  3.43           H  
ATOM   1497 2HB  LYS A 100     -35.399  53.686  13.998  1.00  3.43           H  
ATOM   1498 1HG  LYS A 100     -37.824  53.380  14.338  1.00  3.43           H  
ATOM   1499 2HG  LYS A 100     -37.960  52.624  12.749  1.00  3.43           H  
ATOM   1500 1HD  LYS A 100     -36.411  50.828  13.477  1.00  3.43           H  
ATOM   1501 2HD  LYS A 100     -36.331  51.565  15.087  1.00  3.43           H  
ATOM   1502 1HE  LYS A 100     -38.765  51.257  15.354  1.00  3.43           H  
ATOM   1503 2HE  LYS A 100     -38.854  50.544  13.731  1.00  3.43           H  
ATOM   1504 1HZ  LYS A 100     -38.778  48.863  15.432  1.00  3.43           H  
ATOM   1505 2HZ  LYS A 100     -37.425  48.777  14.493  1.00  3.43           H  
ATOM   1506 3HZ  LYS A 100     -37.339  49.433  16.006  1.00  3.43           H  
ATOM   1507  N   SER A 101     -34.334  55.443  11.238  1.00  4.55           N  
ATOM   1508  CA  SER A 101     -33.116  56.188  10.995  1.00  4.55           C  
ATOM   1509  C   SER A 101     -33.440  57.667  10.832  1.00  4.55           C  
ATOM   1510  O   SER A 101     -32.700  58.527  11.313  1.00  4.55           O  
ATOM   1511  CB  SER A 101     -32.420  55.662   9.753  1.00  4.55           C  
ATOM   1512  OG  SER A 101     -31.995  54.333   9.941  1.00  4.55           O  
ATOM   1513  H   SER A 101     -34.578  54.685  10.602  1.00  4.55           H  
ATOM   1514  HA  SER A 101     -32.455  56.069  11.852  1.00  4.55           H  
ATOM   1515 1HB  SER A 101     -33.093  55.716   8.905  1.00  4.55           H  
ATOM   1516 2HB  SER A 101     -31.564  56.292   9.528  1.00  4.55           H  
ATOM   1517  HG  SER A 101     -32.821  53.799  10.031  1.00  4.55           H  
ATOM   1518  N   HIS A 102     -34.559  57.970  10.167  1.00  6.20           N  
ATOM   1519  CA  HIS A 102     -34.976  59.354   9.988  1.00  6.20           C  
ATOM   1520  C   HIS A 102     -35.568  59.960  11.267  1.00  6.20           C  
ATOM   1521  O   HIS A 102     -35.279  61.114  11.591  1.00  6.20           O  
ATOM   1522  CB  HIS A 102     -35.979  59.473   8.839  1.00  6.20           C  
ATOM   1523  CG  HIS A 102     -35.360  59.274   7.481  1.00  6.20           C  
ATOM   1524  ND1 HIS A 102     -34.429  60.152   6.953  1.00  6.20           N  
ATOM   1525  CD2 HIS A 102     -35.547  58.317   6.538  1.00  6.20           C  
ATOM   1526  CE1 HIS A 102     -34.066  59.736   5.753  1.00  6.20           C  
ATOM   1527  NE2 HIS A 102     -34.729  58.628   5.478  1.00  6.20           N  
ATOM   1528  H   HIS A 102     -35.115  57.215   9.759  1.00  6.20           H  
ATOM   1529  HA  HIS A 102     -34.111  59.954   9.722  1.00  6.20           H  
ATOM   1530 1HB  HIS A 102     -36.761  58.718   8.969  1.00  6.20           H  
ATOM   1531 2HB  HIS A 102     -36.457  60.450   8.867  1.00  6.20           H  
ATOM   1532  HD2 HIS A 102     -36.220  57.463   6.605  1.00  6.20           H  
ATOM   1533  HE1 HIS A 102     -33.345  60.227   5.101  1.00  6.20           H  
ATOM   1534  HE2 HIS A 102     -34.652  58.093   4.625  1.00  6.20           H  
ATOM   1535  N   GLU A 103     -36.352  59.191  12.032  1.00  8.44           N  
ATOM   1536  CA  GLU A 103     -36.961  59.731  13.256  1.00  8.44           C  
ATOM   1537  C   GLU A 103     -35.897  60.183  14.257  1.00  8.44           C  
ATOM   1538  O   GLU A 103     -36.021  61.235  14.891  1.00  8.44           O  
ATOM   1539  CB  GLU A 103     -37.890  58.702  13.914  1.00  8.44           C  
ATOM   1540  CG  GLU A 103     -39.206  58.436  13.158  1.00  8.44           C  
ATOM   1541  CD  GLU A 103     -40.054  57.346  13.788  1.00  8.44           C  
ATOM   1542  OE1 GLU A 103     -39.601  56.722  14.720  1.00  8.44           O  
ATOM   1543  OE2 GLU A 103     -41.158  57.143  13.334  1.00  8.44           O  
ATOM   1544  H   GLU A 103     -36.566  58.236  11.737  1.00  8.44           H  
ATOM   1545  HA  GLU A 103     -37.559  60.600  12.982  1.00  8.44           H  
ATOM   1546 1HB  GLU A 103     -37.361  57.751  14.001  1.00  8.44           H  
ATOM   1547 2HB  GLU A 103     -38.140  59.029  14.923  1.00  8.44           H  
ATOM   1548 1HG  GLU A 103     -39.784  59.358  13.140  1.00  8.44           H  
ATOM   1549 2HG  GLU A 103     -38.979  58.170  12.133  1.00  8.44           H  
ATOM   1550  N   LYS A 104     -34.808  59.423  14.336  1.00 11.15           N  
ATOM   1551  CA  LYS A 104     -33.692  59.718  15.231  1.00 11.15           C  
ATOM   1552  C   LYS A 104     -32.995  61.045  14.919  1.00 11.15           C  
ATOM   1553  O   LYS A 104     -32.256  61.569  15.753  1.00 11.15           O  
ATOM   1554  CB  LYS A 104     -32.668  58.584  15.191  1.00 11.15           C  
ATOM   1555  CG  LYS A 104     -33.130  57.283  15.851  1.00 11.15           C  
ATOM   1556  CD  LYS A 104     -32.075  56.195  15.714  1.00 11.15           C  
ATOM   1557  CE  LYS A 104     -32.528  54.894  16.357  1.00 11.15           C  
ATOM   1558  NZ  LYS A 104     -31.504  53.817  16.210  1.00 11.15           N  
ATOM   1559  H   LYS A 104     -34.775  58.563  13.782  1.00 11.15           H  
ATOM   1560  HA  LYS A 104     -34.086  59.785  16.244  1.00 11.15           H  
ATOM   1561 1HB  LYS A 104     -32.434  58.356  14.144  1.00 11.15           H  
ATOM   1562 2HB  LYS A 104     -31.746  58.906  15.670  1.00 11.15           H  
ATOM   1563 1HG  LYS A 104     -33.313  57.464  16.909  1.00 11.15           H  
ATOM   1564 2HG  LYS A 104     -34.056  56.948  15.399  1.00 11.15           H  
ATOM   1565 1HD  LYS A 104     -31.885  56.018  14.652  1.00 11.15           H  
ATOM   1566 2HD  LYS A 104     -31.149  56.522  16.183  1.00 11.15           H  
ATOM   1567 1HE  LYS A 104     -32.713  55.065  17.416  1.00 11.15           H  
ATOM   1568 2HE  LYS A 104     -33.456  54.568  15.883  1.00 11.15           H  
ATOM   1569 1HZ  LYS A 104     -31.839  52.969  16.646  1.00 11.15           H  
ATOM   1570 2HZ  LYS A 104     -31.336  53.646  15.227  1.00 11.15           H  
ATOM   1571 3HZ  LYS A 104     -30.644  54.105  16.653  1.00 11.15           H  
ATOM   1572  N   GLN A 105     -33.175  61.558  13.702  1.00 14.02           N  
ATOM   1573  CA  GLN A 105     -32.540  62.789  13.264  1.00 14.02           C  
ATOM   1574  C   GLN A 105     -33.412  64.023  13.489  1.00 14.02           C  
ATOM   1575  O   GLN A 105     -33.016  65.134  13.127  1.00 14.02           O  
ATOM   1576  CB  GLN A 105     -32.179  62.680  11.782  1.00 14.02           C  
ATOM   1577  CG  GLN A 105     -31.149  61.617  11.491  1.00 14.02           C  
ATOM   1578  CD  GLN A 105     -30.875  61.444  10.012  1.00 14.02           C  
ATOM   1579  OE1 GLN A 105     -30.300  62.314   9.342  1.00 14.02           O  
ATOM   1580  NE2 GLN A 105     -31.298  60.304   9.497  1.00 14.02           N  
ATOM   1581  H   GLN A 105     -33.817  61.112  13.049  1.00 14.02           H  
ATOM   1582  HA  GLN A 105     -31.624  62.920  13.836  1.00 14.02           H  
ATOM   1583 1HB  GLN A 105     -33.077  62.445  11.208  1.00 14.02           H  
ATOM   1584 2HB  GLN A 105     -31.800  63.636  11.426  1.00 14.02           H  
ATOM   1585 1HG  GLN A 105     -30.218  61.883  11.984  1.00 14.02           H  
ATOM   1586 2HG  GLN A 105     -31.517  60.670  11.881  1.00 14.02           H  
ATOM   1587 1HE2 GLN A 105     -31.163  60.104   8.527  1.00 14.02           H  
ATOM   1588 2HE2 GLN A 105     -31.781  59.641  10.110  1.00 14.02           H  
ATOM   1589  N   GLN A 106     -34.603  63.857  14.064  1.00 16.63           N  
ATOM   1590  CA  GLN A 106     -35.465  65.019  14.214  1.00 16.63           C  
ATOM   1591  C   GLN A 106     -35.021  65.916  15.381  1.00 16.63           C  
ATOM   1592  O   GLN A 106     -34.605  65.415  16.434  1.00 16.63           O  
ATOM   1593  CB  GLN A 106     -36.914  64.565  14.399  1.00 16.63           C  
ATOM   1594  CG  GLN A 106     -37.461  63.835  13.195  1.00 16.63           C  
ATOM   1595  CD  GLN A 106     -37.500  64.709  11.963  1.00 16.63           C  
ATOM   1596  OE1 GLN A 106     -38.144  65.764  11.946  1.00 16.63           O  
ATOM   1597  NE2 GLN A 106     -36.805  64.276  10.916  1.00 16.63           N  
ATOM   1598  H   GLN A 106     -34.923  62.934  14.368  1.00 16.63           H  
ATOM   1599  HA  GLN A 106     -35.405  65.563  13.278  1.00 16.63           H  
ATOM   1600 1HB  GLN A 106     -36.965  63.875  15.244  1.00 16.63           H  
ATOM   1601 2HB  GLN A 106     -37.555  65.412  14.630  1.00 16.63           H  
ATOM   1602 1HG  GLN A 106     -36.810  62.986  12.981  1.00 16.63           H  
ATOM   1603 2HG  GLN A 106     -38.470  63.487  13.412  1.00 16.63           H  
ATOM   1604 1HE2 GLN A 106     -36.788  64.808  10.069  1.00 16.63           H  
ATOM   1605 2HE2 GLN A 106     -36.292  63.409  10.979  1.00 16.63           H  
ATOM   1606  N   PRO A 107     -35.141  67.255  15.240  1.00 18.74           N  
ATOM   1607  CA  PRO A 107     -34.776  68.245  16.234  1.00 18.74           C  
ATOM   1608  C   PRO A 107     -35.688  68.194  17.438  1.00 18.74           C  
ATOM   1609  O   PRO A 107     -36.871  67.878  17.322  1.00 18.74           O  
ATOM   1610  CB  PRO A 107     -34.921  69.567  15.470  1.00 18.74           C  
ATOM   1611  CG  PRO A 107     -35.928  69.280  14.377  1.00 18.74           C  
ATOM   1612  CD  PRO A 107     -35.691  67.835  13.990  1.00 18.74           C  
ATOM   1613  HA  PRO A 107     -33.732  68.079  16.536  1.00 18.74           H  
ATOM   1614 1HB  PRO A 107     -35.257  70.360  16.149  1.00 18.74           H  
ATOM   1615 2HB  PRO A 107     -33.943  69.881  15.077  1.00 18.74           H  
ATOM   1616 1HG  PRO A 107     -36.948  69.452  14.753  1.00 18.74           H  
ATOM   1617 2HG  PRO A 107     -35.781  69.973  13.534  1.00 18.74           H  
ATOM   1618 1HD  PRO A 107     -36.656  67.389  13.716  1.00 18.74           H  
ATOM   1619 2HD  PRO A 107     -34.950  67.777  13.173  1.00 18.74           H  
ATOM   1620  N   GLN A 108     -35.135  68.554  18.588  1.00 20.51           N  
ATOM   1621  CA  GLN A 108     -35.880  68.612  19.838  1.00 20.51           C  
ATOM   1622  C   GLN A 108     -36.107  70.071  20.239  1.00 20.51           C  
ATOM   1623  O   GLN A 108     -36.562  70.385  21.339  1.00 20.51           O  
ATOM   1624  CB  GLN A 108     -35.123  67.831  20.905  1.00 20.51           C  
ATOM   1625  CG  GLN A 108     -34.858  66.358  20.482  1.00 20.51           C  
ATOM   1626  CD  GLN A 108     -36.127  65.546  20.216  1.00 20.51           C  
ATOM   1627  OE1 GLN A 108     -36.998  65.440  21.089  1.00 20.51           O  
ATOM   1628  NE2 GLN A 108     -36.240  64.969  19.004  1.00 20.51           N  
ATOM   1629  H   GLN A 108     -34.151  68.785  18.606  1.00 20.51           H  
ATOM   1630  HA  GLN A 108     -36.854  68.144  19.691  1.00 20.51           H  
ATOM   1631 1HB  GLN A 108     -34.166  68.313  21.105  1.00 20.51           H  
ATOM   1632 2HB  GLN A 108     -35.695  67.827  21.834  1.00 20.51           H  
ATOM   1633 1HG  GLN A 108     -34.266  66.357  19.565  1.00 20.51           H  
ATOM   1634 2HG  GLN A 108     -34.304  65.862  21.277  1.00 20.51           H  
ATOM   1635 1HE2 GLN A 108     -37.052  64.434  18.781  1.00 20.51           H  
ATOM   1636 2HE2 GLN A 108     -35.512  65.076  18.285  1.00 20.51           H  
ATOM   1637  N   THR A 109     -35.811  70.964  19.299  1.00 22.18           N  
ATOM   1638  CA  THR A 109     -35.866  72.410  19.490  1.00 22.18           C  
ATOM   1639  C   THR A 109     -37.298  72.928  19.577  1.00 22.18           C  
ATOM   1640  O   THR A 109     -37.539  74.072  19.957  1.00 22.18           O  
ATOM   1641  CB  THR A 109     -35.134  73.108  18.332  1.00 22.18           C  
ATOM   1642  OG1 THR A 109     -35.804  72.829  17.095  1.00 22.18           O  
ATOM   1643  CG2 THR A 109     -33.721  72.555  18.241  1.00 22.18           C  
ATOM   1644  H   THR A 109     -35.491  70.612  18.411  1.00 22.18           H  
ATOM   1645  HA  THR A 109     -35.360  72.656  20.424  1.00 22.18           H  
ATOM   1646  HB  THR A 109     -35.106  74.184  18.498  1.00 22.18           H  
ATOM   1647  HG1 THR A 109     -36.640  73.306  17.070  1.00 22.18           H  
ATOM   1648 1HG2 THR A 109     -33.194  73.034  17.416  1.00 22.18           H  
ATOM   1649 2HG2 THR A 109     -33.194  72.753  19.174  1.00 22.18           H  
ATOM   1650 3HG2 THR A 109     -33.764  71.480  18.068  1.00 22.18           H  
ATOM   1651  N   GLY A 110     -38.249  72.066  19.233  1.00 23.21           N  
ATOM   1652  CA  GLY A 110     -39.663  72.384  19.291  1.00 23.21           C  
ATOM   1653  C   GLY A 110     -40.236  72.172  20.698  1.00 23.21           C  
ATOM   1654  O   GLY A 110     -41.423  72.391  20.915  1.00 23.21           O  
ATOM   1655  H   GLY A 110     -37.968  71.147  18.925  1.00 23.21           H  
ATOM   1656 1HA  GLY A 110     -39.817  73.420  18.986  1.00 23.21           H  
ATOM   1657 2HA  GLY A 110     -40.202  71.760  18.580  1.00 23.21           H  
ATOM   1658  N   ASP A 111     -39.392  71.738  21.649  1.00 23.15           N  
ATOM   1659  CA  ASP A 111     -39.809  71.495  23.028  1.00 23.15           C  
ATOM   1660  C   ASP A 111     -39.867  72.806  23.841  1.00 23.15           C  
ATOM   1661  O   ASP A 111     -38.822  73.339  24.245  1.00 23.15           O  
ATOM   1662  CB  ASP A 111     -38.837  70.509  23.675  1.00 23.15           C  
ATOM   1663  CG  ASP A 111     -39.121  70.140  25.150  1.00 23.15           C  
ATOM   1664  OD1 ASP A 111     -39.869  70.845  25.850  1.00 23.15           O  
ATOM   1665  OD2 ASP A 111     -38.550  69.132  25.581  1.00 23.15           O  
ATOM   1666  H   ASP A 111     -38.418  71.544  21.411  1.00 23.15           H  
ATOM   1667  HA  ASP A 111     -40.775  71.010  22.981  1.00 23.15           H  
ATOM   1668 1HB  ASP A 111     -38.816  69.589  23.080  1.00 23.15           H  
ATOM   1669 2HB  ASP A 111     -37.833  70.933  23.618  1.00 23.15           H  
ATOM   1670  N   PRO A 112     -41.073  73.310  24.175  1.00 22.29           N  
ATOM   1671  CA  PRO A 112     -41.285  74.595  24.797  1.00 22.29           C  
ATOM   1672  C   PRO A 112     -40.709  74.662  26.198  1.00 22.29           C  
ATOM   1673  O   PRO A 112     -40.425  75.761  26.701  1.00 22.29           O  
ATOM   1674  CB  PRO A 112     -42.815  74.707  24.837  1.00 22.29           C  
ATOM   1675  CG  PRO A 112     -43.306  73.281  24.854  1.00 22.29           C  
ATOM   1676  CD  PRO A 112     -42.309  72.505  24.031  1.00 22.29           C  
ATOM   1677  HA  PRO A 112     -40.857  75.370  24.151  1.00 22.29           H  
ATOM   1678 1HB  PRO A 112     -43.125  75.273  25.728  1.00 22.29           H  
ATOM   1679 2HB  PRO A 112     -43.170  75.271  23.961  1.00 22.29           H  
ATOM   1680 1HG  PRO A 112     -43.369  72.919  25.891  1.00 22.29           H  
ATOM   1681 2HG  PRO A 112     -44.323  73.226  24.437  1.00 22.29           H  
ATOM   1682 1HD  PRO A 112     -42.190  71.514  24.503  1.00 22.29           H  
ATOM   1683 2HD  PRO A 112     -42.641  72.449  22.991  1.00 22.29           H  
ATOM   1684  N   SER A 113     -40.477  73.514  26.848  1.00 21.19           N  
ATOM   1685  CA  SER A 113     -39.989  73.622  28.206  1.00 21.19           C  
ATOM   1686  C   SER A 113     -38.522  73.997  28.202  1.00 21.19           C  
ATOM   1687  O   SER A 113     -38.013  74.561  29.171  1.00 21.19           O  
ATOM   1688  CB  SER A 113     -40.226  72.334  28.985  1.00 21.19           C  
ATOM   1689  OG  SER A 113     -39.427  71.278  28.527  1.00 21.19           O  
ATOM   1690  H   SER A 113     -40.604  72.584  26.421  1.00 21.19           H  
ATOM   1691  HA  SER A 113     -40.540  74.417  28.710  1.00 21.19           H  
ATOM   1692 1HB  SER A 113     -40.025  72.512  30.040  1.00 21.19           H  
ATOM   1693 2HB  SER A 113     -41.275  72.055  28.895  1.00 21.19           H  
ATOM   1694  HG  SER A 113     -39.669  71.132  27.580  1.00 21.19           H  
ATOM   1695  N   LYS A 114     -37.847  73.769  27.078  1.00 20.16           N  
ATOM   1696  CA  LYS A 114     -36.444  74.102  26.993  1.00 20.16           C  
ATOM   1697  C   LYS A 114     -36.353  75.552  26.552  1.00 20.16           C  
ATOM   1698  O   LYS A 114     -35.495  76.310  27.014  1.00 20.16           O  
ATOM   1699  CB  LYS A 114     -35.745  73.141  26.035  1.00 20.16           C  
ATOM   1700  CG  LYS A 114     -35.705  71.698  26.579  1.00 20.16           C  
ATOM   1701  CD  LYS A 114     -35.046  70.719  25.618  1.00 20.16           C  
ATOM   1702  CE  LYS A 114     -34.950  69.317  26.237  1.00 20.16           C  
ATOM   1703  NZ  LYS A 114     -36.304  68.751  26.567  1.00 20.16           N  
ATOM   1704  H   LYS A 114     -38.311  73.351  26.269  1.00 20.16           H  
ATOM   1705  HA  LYS A 114     -35.990  74.012  27.982  1.00 20.16           H  
ATOM   1706 1HB  LYS A 114     -36.277  73.124  25.079  1.00 20.16           H  
ATOM   1707 2HB  LYS A 114     -34.726  73.474  25.849  1.00 20.16           H  
ATOM   1708 1HG  LYS A 114     -35.170  71.681  27.527  1.00 20.16           H  
ATOM   1709 2HG  LYS A 114     -36.732  71.363  26.760  1.00 20.16           H  
ATOM   1710 1HD  LYS A 114     -35.640  70.656  24.702  1.00 20.16           H  
ATOM   1711 2HD  LYS A 114     -34.048  71.067  25.360  1.00 20.16           H  
ATOM   1712 1HE  LYS A 114     -34.456  68.653  25.529  1.00 20.16           H  
ATOM   1713 2HE  LYS A 114     -34.357  69.366  27.149  1.00 20.16           H  
ATOM   1714 1HZ  LYS A 114     -36.217  67.838  26.962  1.00 20.16           H  
ATOM   1715 2HZ  LYS A 114     -36.784  69.347  27.222  1.00 20.16           H  
ATOM   1716 3HZ  LYS A 114     -36.901  68.693  25.723  1.00 20.16           H  
ATOM   1717  N   SER A 115     -37.340  75.972  25.735  1.00 18.99           N  
ATOM   1718  CA  SER A 115     -37.370  77.354  25.249  1.00 18.99           C  
ATOM   1719  C   SER A 115     -37.660  78.323  26.398  1.00 18.99           C  
ATOM   1720  O   SER A 115     -37.324  79.506  26.322  1.00 18.99           O  
ATOM   1721  CB  SER A 115     -38.447  77.540  24.194  1.00 18.99           C  
ATOM   1722  OG  SER A 115     -39.734  77.543  24.759  1.00 18.99           O  
ATOM   1723  H   SER A 115     -38.020  75.290  25.398  1.00 18.99           H  
ATOM   1724  HA  SER A 115     -36.402  77.597  24.818  1.00 18.99           H  
ATOM   1725 1HB  SER A 115     -38.277  78.471  23.656  1.00 18.99           H  
ATOM   1726 2HB  SER A 115     -38.374  76.724  23.474  1.00 18.99           H  
ATOM   1727  HG  SER A 115     -39.753  76.844  25.438  1.00 18.99           H  
ATOM   1728  N   SER A 116     -38.219  77.795  27.490  1.00 17.60           N  
ATOM   1729  CA  SER A 116     -38.559  78.576  28.670  1.00 17.60           C  
ATOM   1730  C   SER A 116     -37.335  78.909  29.536  1.00 17.60           C  
ATOM   1731  O   SER A 116     -37.463  79.641  30.520  1.00 17.60           O  
ATOM   1732  CB  SER A 116     -39.588  77.859  29.539  1.00 17.60           C  
ATOM   1733  OG  SER A 116     -39.048  76.757  30.255  1.00 17.60           O  
ATOM   1734  H   SER A 116     -38.503  76.818  27.460  1.00 17.60           H  
ATOM   1735  HA  SER A 116     -38.995  79.517  28.334  1.00 17.60           H  
ATOM   1736 1HB  SER A 116     -40.023  78.568  30.239  1.00 17.60           H  
ATOM   1737 2HB  SER A 116     -40.394  77.502  28.897  1.00 17.60           H  
ATOM   1738  HG  SER A 116     -38.647  76.128  29.621  1.00 17.60           H  
ATOM   1739  N   SER A 117     -36.168  78.336  29.217  1.00 16.02           N  
ATOM   1740  CA  SER A 117     -34.978  78.569  30.029  1.00 16.02           C  
ATOM   1741  C   SER A 117     -34.715  80.057  30.241  1.00 16.02           C  
ATOM   1742  O   SER A 117     -34.746  80.856  29.303  1.00 16.02           O  
ATOM   1743  CB  SER A 117     -33.758  77.966  29.357  1.00 16.02           C  
ATOM   1744  OG  SER A 117     -33.872  76.579  29.237  1.00 16.02           O  
ATOM   1745  H   SER A 117     -36.093  77.731  28.400  1.00 16.02           H  
ATOM   1746  HA  SER A 117     -35.128  78.098  31.001  1.00 16.02           H  
ATOM   1747 1HB  SER A 117     -33.635  78.407  28.368  1.00 16.02           H  
ATOM   1748 2HB  SER A 117     -32.872  78.213  29.939  1.00 16.02           H  
ATOM   1749  HG  SER A 117     -34.504  76.433  28.496  1.00 16.02           H  
ATOM   1750  N   ASN A 118     -34.405  80.425  31.481  1.00 14.35           N  
ATOM   1751  CA  ASN A 118     -34.107  81.811  31.820  1.00 14.35           C  
ATOM   1752  C   ASN A 118     -32.638  82.105  31.545  1.00 14.35           C  
ATOM   1753  O   ASN A 118     -31.757  81.608  32.244  1.00 14.35           O  
ATOM   1754  CB  ASN A 118     -34.467  82.108  33.265  1.00 14.35           C  
ATOM   1755  CG  ASN A 118     -34.303  83.580  33.649  1.00 14.35           C  
ATOM   1756  OD1 ASN A 118     -33.524  84.363  33.081  1.00 14.35           O  
ATOM   1757  ND2 ASN A 118     -35.064  83.973  34.644  1.00 14.35           N  
ATOM   1758  H   ASN A 118     -34.394  79.725  32.208  1.00 14.35           H  
ATOM   1759  HA  ASN A 118     -34.699  82.463  31.176  1.00 14.35           H  
ATOM   1760 1HB  ASN A 118     -35.502  81.813  33.444  1.00 14.35           H  
ATOM   1761 2HB  ASN A 118     -33.839  81.506  33.920  1.00 14.35           H  
ATOM   1762 1HD2 ASN A 118     -35.024  84.922  34.962  1.00 14.35           H  
ATOM   1763 2HD2 ASN A 118     -35.686  83.326  35.086  1.00 14.35           H  
ATOM   1764  N   SER A 119     -32.378  82.883  30.502  1.00 12.75           N  
ATOM   1765  CA  SER A 119     -31.020  83.187  30.049  1.00 12.75           C  
ATOM   1766  C   SER A 119     -30.267  84.189  30.912  1.00 12.75           C  
ATOM   1767  O   SER A 119     -29.056  84.355  30.737  1.00 12.75           O  
ATOM   1768  CB  SER A 119     -31.072  83.793  28.668  1.00 12.75           C  
ATOM   1769  OG  SER A 119     -31.672  85.080  28.714  1.00 12.75           O  
ATOM   1770  H   SER A 119     -33.160  83.259  29.981  1.00 12.75           H  
ATOM   1771  HA  SER A 119     -30.454  82.256  30.029  1.00 12.75           H  
ATOM   1772 1HB  SER A 119     -30.062  83.874  28.271  1.00 12.75           H  
ATOM   1773 2HB  SER A 119     -31.639  83.145  28.004  1.00 12.75           H  
ATOM   1774  HG  SER A 119     -31.187  85.622  29.423  1.00 12.75           H  
ATOM   1775  N   ASP A 120     -30.996  84.862  31.801  1.00 11.33           N  
ATOM   1776  CA  ASP A 120     -30.487  85.964  32.599  1.00 11.33           C  
ATOM   1777  C   ASP A 120     -30.272  87.118  31.630  1.00 11.33           C  
ATOM   1778  O   ASP A 120     -30.604  86.978  30.444  1.00 11.33           O  
ATOM   1779  OXT ASP A 120     -30.122  88.252  32.083  1.00 11.33           O  
ATOM   1780  CB  ASP A 120     -29.194  85.609  33.366  1.00 11.33           C  
ATOM   1781  CG  ASP A 120     -28.817  86.653  34.446  1.00 11.33           C  
ATOM   1782  OD1 ASP A 120     -29.468  87.668  34.521  1.00 11.33           O  
ATOM   1783  OD2 ASP A 120     -27.889  86.408  35.188  1.00 11.33           O  
ATOM   1784  H   ASP A 120     -31.968  84.596  31.939  1.00 11.33           H  
ATOM   1785  HA  ASP A 120     -31.245  86.256  33.326  1.00 11.33           H  
ATOM   1786 1HB  ASP A 120     -29.306  84.632  33.839  1.00 11.33           H  
ATOM   1787 2HB  ASP A 120     -28.353  85.547  32.680  1.00 11.33           H  
TER    1788
ENDMDL

REMARK ID 641810 MODEL 4 line_8-9_sample2
PFRMAT TS
TARGET line_8-9_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.560  -1.467  -0.045  1.00  9.62           N  
ATOM      2  CA  ASP A   1       1.895  -0.941  -0.298  1.00  9.62           C  
ATOM      3  C   ASP A   1       1.908   0.574  -0.179  1.00  9.62           C  
ATOM      4  O   ASP A   1       0.874   1.225  -0.020  1.00  9.62           O  
ATOM      5  CB  ASP A   1       2.437  -1.389  -1.670  1.00  9.62           C  
ATOM      6  CG  ASP A   1       4.042  -1.430  -1.775  1.00  9.62           C  
ATOM      7  OD1 ASP A   1       4.733  -0.776  -0.983  1.00  9.62           O  
ATOM      8  OD2 ASP A   1       4.532  -2.101  -2.668  1.00  9.62           O  
ATOM      9 1H   ASP A   1       0.581  -2.476  -0.083  1.00  9.62           H  
ATOM     10 2H   ASP A   1       0.251  -1.170   0.869  1.00  9.62           H  
ATOM     11 3H   ASP A   1      -0.076  -1.116  -0.746  1.00  9.62           H  
ATOM     12  HA  ASP A   1       2.566  -1.339   0.463  1.00  9.62           H  
ATOM     13 1HB  ASP A   1       2.048  -2.381  -1.903  1.00  9.62           H  
ATOM     14 2HB  ASP A   1       2.060  -0.707  -2.434  1.00  9.62           H  
ATOM     15  N   THR A   2       3.106   1.110  -0.236  1.00 10.27           N  
ATOM     16  CA  THR A   2       3.420   2.511  -0.094  1.00 10.27           C  
ATOM     17  C   THR A   2       2.575   3.358  -1.032  1.00 10.27           C  
ATOM     18  O   THR A   2       2.561   3.140  -2.258  1.00 10.27           O  
ATOM     19  CB  THR A   2       4.893   2.691  -0.466  1.00 10.27           C  
ATOM     20  OG1 THR A   2       5.675   1.771   0.307  1.00 10.27           O  
ATOM     21  CG2 THR A   2       5.332   4.110  -0.181  1.00 10.27           C  
ATOM     22  H   THR A   2       3.890   0.481  -0.373  1.00 10.27           H  
ATOM     23  HA  THR A   2       3.237   2.818   0.934  1.00 10.27           H  
ATOM     24  HB  THR A   2       5.031   2.471  -1.525  1.00 10.27           H  
ATOM     25  HG1 THR A   2       5.464   0.839  -0.022  1.00 10.27           H  
ATOM     26 1HG2 THR A   2       6.381   4.225  -0.445  1.00 10.27           H  
ATOM     27 2HG2 THR A   2       4.731   4.791  -0.770  1.00 10.27           H  
ATOM     28 3HG2 THR A   2       5.196   4.329   0.876  1.00 10.27           H  
ATOM     29  N   VAL A   3       1.925   4.384  -0.482  1.00 11.36           N  
ATOM     30  CA  VAL A   3       1.031   5.190  -1.295  1.00 11.36           C  
ATOM     31  C   VAL A   3       1.748   6.238  -2.125  1.00 11.36           C  
ATOM     32  O   VAL A   3       1.677   7.441  -1.876  1.00 11.36           O  
ATOM     33  CB  VAL A   3      -0.012   5.868  -0.401  1.00 11.36           C  
ATOM     34  CG1 VAL A   3      -1.013   6.616  -1.259  1.00 11.36           C  
ATOM     35  CG2 VAL A   3      -0.703   4.806   0.445  1.00 11.36           C  
ATOM     36  H   VAL A   3       2.003   4.555   0.510  1.00 11.36           H  
ATOM     37  HA  VAL A   3       0.503   4.519  -1.974  1.00 11.36           H  
ATOM     38  HB  VAL A   3       0.481   6.594   0.245  1.00 11.36           H  
ATOM     39 1HG1 VAL A   3      -1.748   7.106  -0.623  1.00 11.36           H  
ATOM     40 2HG1 VAL A   3      -0.495   7.360  -1.851  1.00 11.36           H  
ATOM     41 3HG1 VAL A   3      -1.517   5.915  -1.922  1.00 11.36           H  
ATOM     42 1HG2 VAL A   3      -1.444   5.275   1.090  1.00 11.36           H  
ATOM     43 2HG2 VAL A   3      -1.195   4.086  -0.211  1.00 11.36           H  
ATOM     44 3HG2 VAL A   3       0.037   4.287   1.058  1.00 11.36           H  
ATOM     45  N   ARG A   4       2.417   5.716  -3.134  1.00 12.81           N  
ATOM     46  CA  ARG A   4       3.109   6.421  -4.178  1.00 12.81           C  
ATOM     47  C   ARG A   4       2.611   5.750  -5.427  1.00 12.81           C  
ATOM     48  O   ARG A   4       2.371   6.366  -6.471  1.00 12.81           O  
ATOM     49  CB  ARG A   4       4.617   6.279  -4.050  1.00 12.81           C  
ATOM     50  CG  ARG A   4       5.264   6.995  -2.884  1.00 12.81           C  
ATOM     51  CD  ARG A   4       6.709   6.616  -2.736  1.00 12.81           C  
ATOM     52  NE  ARG A   4       7.511   6.973  -3.905  1.00 12.81           N  
ATOM     53  CZ  ARG A   4       8.805   6.660  -4.076  1.00 12.81           C  
ATOM     54  NH1 ARG A   4       9.482   6.009  -3.152  1.00 12.81           N  
ATOM     55  NH2 ARG A   4       9.376   7.024  -5.201  1.00 12.81           N  
ATOM     56  H   ARG A   4       2.415   4.700  -3.187  1.00 12.81           H  
ATOM     57  HA  ARG A   4       2.832   7.472  -4.178  1.00 12.81           H  
ATOM     58 1HB  ARG A   4       4.883   5.223  -3.992  1.00 12.81           H  
ATOM     59 2HB  ARG A   4       5.071   6.680  -4.927  1.00 12.81           H  
ATOM     60 1HG  ARG A   4       5.215   8.070  -3.060  1.00 12.81           H  
ATOM     61 2HG  ARG A   4       4.739   6.762  -1.964  1.00 12.81           H  
ATOM     62 1HD  ARG A   4       7.127   7.124  -1.868  1.00 12.81           H  
ATOM     63 2HD  ARG A   4       6.783   5.540  -2.595  1.00 12.81           H  
ATOM     64  HE  ARG A   4       7.074   7.473  -4.681  1.00 12.81           H  
ATOM     65 1HH1 ARG A   4       9.030   5.737  -2.291  1.00 12.81           H  
ATOM     66 2HH1 ARG A   4      10.454   5.784  -3.303  1.00 12.81           H  
ATOM     67 1HH2 ARG A   4       8.796   7.513  -5.883  1.00 12.81           H  
ATOM     68 2HH2 ARG A   4      10.346   6.814  -5.382  1.00 12.81           H  
ATOM     69  N   LYS A   5       2.376   4.446  -5.269  1.00 14.54           N  
ATOM     70  CA  LYS A   5       1.989   3.605  -6.397  1.00 14.54           C  
ATOM     71  C   LYS A   5       0.593   3.950  -6.897  1.00 14.54           C  
ATOM     72  O   LYS A   5       0.273   3.751  -8.074  1.00 14.54           O  
ATOM     73  CB  LYS A   5       2.125   2.125  -6.046  1.00 14.54           C  
ATOM     74  CG  LYS A   5       3.590   1.682  -5.916  1.00 14.54           C  
ATOM     75  CD  LYS A   5       3.735   0.193  -5.605  1.00 14.54           C  
ATOM     76  CE  LYS A   5       5.212  -0.209  -5.557  1.00 14.54           C  
ATOM     77  NZ  LYS A   5       5.398  -1.646  -5.244  1.00 14.54           N  
ATOM     78  H   LYS A   5       2.513   4.036  -4.336  1.00 14.54           H  
ATOM     79  HA  LYS A   5       2.684   3.799  -7.211  1.00 14.54           H  
ATOM     80 1HB  LYS A   5       1.628   1.926  -5.092  1.00 14.54           H  
ATOM     81 2HB  LYS A   5       1.642   1.515  -6.810  1.00 14.54           H  
ATOM     82 1HG  LYS A   5       4.120   1.906  -6.842  1.00 14.54           H  
ATOM     83 2HG  LYS A   5       4.057   2.249  -5.107  1.00 14.54           H  
ATOM     84 1HD  LYS A   5       3.284  -0.026  -4.636  1.00 14.54           H  
ATOM     85 2HD  LYS A   5       3.229  -0.398  -6.367  1.00 14.54           H  
ATOM     86 1HE  LYS A   5       5.664   0.002  -6.524  1.00 14.54           H  
ATOM     87 2HE  LYS A   5       5.717   0.383  -4.792  1.00 14.54           H  
ATOM     88 1HZ  LYS A   5       6.377  -1.864  -5.217  1.00 14.54           H  
ATOM     89 2HZ  LYS A   5       4.997  -1.847  -4.325  1.00 14.54           H  
ATOM     90 3HZ  LYS A   5       4.946  -2.214  -5.934  1.00 14.54           H  
ATOM     91  N   SER A   6      -0.222   4.524  -6.006  1.00 16.21           N  
ATOM     92  CA  SER A   6      -1.588   4.930  -6.321  1.00 16.21           C  
ATOM     93  C   SER A   6      -1.606   6.125  -7.273  1.00 16.21           C  
ATOM     94  O   SER A   6      -2.645   6.457  -7.846  1.00 16.21           O  
ATOM     95  CB  SER A   6      -2.333   5.296  -5.057  1.00 16.21           C  
ATOM     96  OG  SER A   6      -1.817   6.465  -4.514  1.00 16.21           O  
ATOM     97  H   SER A   6       0.121   4.668  -5.069  1.00 16.21           H  
ATOM     98  HA  SER A   6      -2.096   4.096  -6.807  1.00 16.21           H  
ATOM     99 1HB  SER A   6      -3.388   5.432  -5.285  1.00 16.21           H  
ATOM    100 2HB  SER A   6      -2.250   4.487  -4.334  1.00 16.21           H  
ATOM    101  HG  SER A   6      -1.840   7.107  -5.239  1.00 16.21           H  
ATOM    102  N   TYR A   7      -0.458   6.787  -7.424  1.00 17.17           N  
ATOM    103  CA  TYR A   7      -0.344   7.917  -8.309  1.00 17.17           C  
ATOM    104  C   TYR A   7       0.450   7.483  -9.532  1.00 17.17           C  
ATOM    105  O   TYR A   7       0.102   7.815 -10.662  1.00 17.17           O  
ATOM    106  CB  TYR A   7       0.349   9.066  -7.593  1.00 17.17           C  
ATOM    107  CG  TYR A   7      -0.365   9.467  -6.322  1.00 17.17           C  
ATOM    108  CD1 TYR A   7       0.226   9.196  -5.101  1.00 17.17           C  
ATOM    109  CD2 TYR A   7      -1.607  10.076  -6.369  1.00 17.17           C  
ATOM    110  CE1 TYR A   7      -0.402   9.540  -3.927  1.00 17.17           C  
ATOM    111  CE2 TYR A   7      -2.247  10.419  -5.190  1.00 17.17           C  
ATOM    112  CZ  TYR A   7      -1.647  10.155  -3.971  1.00 17.17           C  
ATOM    113  OH  TYR A   7      -2.283  10.500  -2.799  1.00 17.17           O  
ATOM    114  H   TYR A   7       0.379   6.486  -6.932  1.00 17.17           H  
ATOM    115  HA  TYR A   7      -1.336   8.230  -8.635  1.00 17.17           H  
ATOM    116 1HB  TYR A   7       1.371   8.771  -7.334  1.00 17.17           H  
ATOM    117 2HB  TYR A   7       0.407   9.931  -8.248  1.00 17.17           H  
ATOM    118  HD1 TYR A   7       1.195   8.714  -5.075  1.00 17.17           H  
ATOM    119  HD2 TYR A   7      -2.079  10.283  -7.330  1.00 17.17           H  
ATOM    120  HE1 TYR A   7       0.078   9.326  -2.972  1.00 17.17           H  
ATOM    121  HE2 TYR A   7      -3.225  10.899  -5.224  1.00 17.17           H  
ATOM    122  HH  TYR A   7      -1.713  10.290  -2.054  1.00 17.17           H  
ATOM    123  N   TYR A   8       1.484   6.674  -9.327  1.00 16.92           N  
ATOM    124  CA  TYR A   8       2.322   6.251 -10.443  1.00 16.92           C  
ATOM    125  C   TYR A   8       1.507   5.459 -11.467  1.00 16.92           C  
ATOM    126  O   TYR A   8       1.604   5.673 -12.677  1.00 16.92           O  
ATOM    127  CB  TYR A   8       3.485   5.407  -9.942  1.00 16.92           C  
ATOM    128  CG  TYR A   8       4.434   6.166  -9.056  1.00 16.92           C  
ATOM    129  CD1 TYR A   8       4.466   7.549  -9.108  1.00 16.92           C  
ATOM    130  CD2 TYR A   8       5.273   5.482  -8.188  1.00 16.92           C  
ATOM    131  CE1 TYR A   8       5.322   8.250  -8.292  1.00 16.92           C  
ATOM    132  CE2 TYR A   8       6.140   6.182  -7.376  1.00 16.92           C  
ATOM    133  CZ  TYR A   8       6.162   7.569  -7.423  1.00 16.92           C  
ATOM    134  OH  TYR A   8       7.011   8.288  -6.600  1.00 16.92           O  
ATOM    135  H   TYR A   8       1.733   6.398  -8.377  1.00 16.92           H  
ATOM    136  HA  TYR A   8       2.709   7.144 -10.942  1.00 16.92           H  
ATOM    137 1HB  TYR A   8       3.095   4.560  -9.381  1.00 16.92           H  
ATOM    138 2HB  TYR A   8       4.043   5.012 -10.787  1.00 16.92           H  
ATOM    139  HD1 TYR A   8       3.803   8.083  -9.787  1.00 16.92           H  
ATOM    140  HD2 TYR A   8       5.246   4.393  -8.149  1.00 16.92           H  
ATOM    141  HE1 TYR A   8       5.337   9.338  -8.329  1.00 16.92           H  
ATOM    142  HE2 TYR A   8       6.796   5.645  -6.692  1.00 16.92           H  
ATOM    143  HH  TYR A   8       6.904   9.231  -6.786  1.00 16.92           H  
ATOM    144  N   SER A   9       0.630   4.588 -10.956  1.00 15.52           N  
ATOM    145  CA  SER A   9      -0.205   3.733 -11.787  1.00 15.52           C  
ATOM    146  C   SER A   9      -1.359   4.481 -12.448  1.00 15.52           C  
ATOM    147  O   SER A   9      -2.087   3.908 -13.258  1.00 15.52           O  
ATOM    148  CB  SER A   9      -0.717   2.559 -10.969  1.00 15.52           C  
ATOM    149  OG  SER A   9      -1.550   2.985  -9.933  1.00 15.52           O  
ATOM    150  H   SER A   9       0.569   4.465  -9.945  1.00 15.52           H  
ATOM    151  HA  SER A   9       0.423   3.329 -12.582  1.00 15.52           H  
ATOM    152 1HB  SER A   9      -1.263   1.881 -11.621  1.00 15.52           H  
ATOM    153 2HB  SER A   9       0.126   2.011 -10.552  1.00 15.52           H  
ATOM    154  HG  SER A   9      -0.947   3.366  -9.259  1.00 15.52           H  
ATOM    155  N   LYS A  10      -1.551   5.756 -12.092  1.00 13.51           N  
ATOM    156  CA  LYS A  10      -2.601   6.582 -12.662  1.00 13.51           C  
ATOM    157  C   LYS A  10      -2.442   6.686 -14.173  1.00 13.51           C  
ATOM    158  O   LYS A  10      -3.427   6.849 -14.894  1.00 13.51           O  
ATOM    159  CB  LYS A  10      -2.604   7.976 -12.037  1.00 13.51           C  
ATOM    160  CG  LYS A  10      -3.745   8.874 -12.486  1.00 13.51           C  
ATOM    161  CD  LYS A  10      -3.729  10.202 -11.734  1.00 13.51           C  
ATOM    162  CE  LYS A  10      -4.860  11.117 -12.190  1.00 13.51           C  
ATOM    163  NZ  LYS A  10      -4.850  12.416 -11.464  1.00 13.51           N  
ATOM    164  H   LYS A  10      -0.920   6.205 -11.435  1.00 13.51           H  
ATOM    165  HA  LYS A  10      -3.562   6.109 -12.457  1.00 13.51           H  
ATOM    166 1HB  LYS A  10      -2.640   7.887 -10.950  1.00 13.51           H  
ATOM    167 2HB  LYS A  10      -1.674   8.483 -12.292  1.00 13.51           H  
ATOM    168 1HG  LYS A  10      -3.648   9.067 -13.555  1.00 13.51           H  
ATOM    169 2HG  LYS A  10      -4.694   8.371 -12.308  1.00 13.51           H  
ATOM    170 1HD  LYS A  10      -3.829  10.012 -10.663  1.00 13.51           H  
ATOM    171 2HD  LYS A  10      -2.775  10.701 -11.908  1.00 13.51           H  
ATOM    172 1HE  LYS A  10      -4.756  11.308 -13.258  1.00 13.51           H  
ATOM    173 2HE  LYS A  10      -5.814  10.621 -12.012  1.00 13.51           H  
ATOM    174 1HZ  LYS A  10      -5.611  12.992 -11.793  1.00 13.51           H  
ATOM    175 2HZ  LYS A  10      -4.958  12.250 -10.474  1.00 13.51           H  
ATOM    176 3HZ  LYS A  10      -3.974  12.890 -11.632  1.00 13.51           H  
ATOM    177  N   ASP A  11      -1.192   6.658 -14.647  1.00 11.54           N  
ATOM    178  CA  ASP A  11      -0.923   6.782 -16.071  1.00 11.54           C  
ATOM    179  C   ASP A  11       0.176   5.831 -16.540  1.00 11.54           C  
ATOM    180  O   ASP A  11       1.342   6.225 -16.623  1.00 11.54           O  
ATOM    181  CB  ASP A  11      -0.543   8.210 -16.432  1.00 11.54           C  
ATOM    182  CG  ASP A  11      -0.311   8.418 -17.945  1.00 11.54           C  
ATOM    183  OD1 ASP A  11      -0.212   7.439 -18.704  1.00 11.54           O  
ATOM    184  OD2 ASP A  11      -0.228   9.562 -18.332  1.00 11.54           O  
ATOM    185  H   ASP A  11      -0.415   6.496 -13.997  1.00 11.54           H  
ATOM    186  HA  ASP A  11      -1.844   6.577 -16.610  1.00 11.54           H  
ATOM    187 1HB  ASP A  11      -1.335   8.888 -16.104  1.00 11.54           H  
ATOM    188 2HB  ASP A  11       0.360   8.483 -15.895  1.00 11.54           H  
ATOM    189  N   PRO A  12      -0.180   4.602 -16.949  1.00  9.88           N  
ATOM    190  CA  PRO A  12       0.701   3.538 -17.389  1.00  9.88           C  
ATOM    191  C   PRO A  12       1.596   3.907 -18.569  1.00  9.88           C  
ATOM    192  O   PRO A  12       2.593   3.227 -18.809  1.00  9.88           O  
ATOM    193  CB  PRO A  12      -0.280   2.428 -17.791  1.00  9.88           C  
ATOM    194  CG  PRO A  12      -1.517   2.698 -16.975  1.00  9.88           C  
ATOM    195  CD  PRO A  12      -1.608   4.195 -16.897  1.00  9.88           C  
ATOM    196  HA  PRO A  12       1.313   3.216 -16.534  1.00  9.88           H  
ATOM    197 1HB  PRO A  12      -0.469   2.474 -18.875  1.00  9.88           H  
ATOM    198 2HB  PRO A  12       0.164   1.444 -17.585  1.00  9.88           H  
ATOM    199 1HG  PRO A  12      -2.397   2.246 -17.454  1.00  9.88           H  
ATOM    200 2HG  PRO A  12      -1.429   2.237 -15.977  1.00  9.88           H  
ATOM    201 1HD  PRO A  12      -2.166   4.599 -17.755  1.00  9.88           H  
ATOM    202 2HD  PRO A  12      -2.071   4.443 -15.935  1.00  9.88           H  
ATOM    203  N   SER A  13       1.282   4.969 -19.337  1.00  8.55           N  
ATOM    204  CA  SER A  13       2.146   5.279 -20.479  1.00  8.55           C  
ATOM    205  C   SER A  13       3.517   5.752 -19.995  1.00  8.55           C  
ATOM    206  O   SER A  13       4.506   5.698 -20.727  1.00  8.55           O  
ATOM    207  CB  SER A  13       1.521   6.316 -21.401  1.00  8.55           C  
ATOM    208  OG  SER A  13       1.485   7.585 -20.821  1.00  8.55           O  
ATOM    209  H   SER A  13       0.503   5.606 -19.119  1.00  8.55           H  
ATOM    210  HA  SER A  13       2.293   4.365 -21.057  1.00  8.55           H  
ATOM    211 1HB  SER A  13       2.089   6.357 -22.327  1.00  8.55           H  
ATOM    212 2HB  SER A  13       0.509   6.008 -21.651  1.00  8.55           H  
ATOM    213  HG  SER A  13       0.832   7.540 -20.085  1.00  8.55           H  
ATOM    214  N   ARG A  14       3.590   6.140 -18.714  1.00  7.48           N  
ATOM    215  CA  ARG A  14       4.815   6.589 -18.072  1.00  7.48           C  
ATOM    216  C   ARG A  14       5.836   5.457 -18.012  1.00  7.48           C  
ATOM    217  O   ARG A  14       7.022   5.687 -17.796  1.00  7.48           O  
ATOM    218  CB  ARG A  14       4.526   7.087 -16.667  1.00  7.48           C  
ATOM    219  CG  ARG A  14       3.735   8.391 -16.597  1.00  7.48           C  
ATOM    220  CD  ARG A  14       3.428   8.761 -15.189  1.00  7.48           C  
ATOM    221  NE  ARG A  14       2.668  10.005 -15.091  1.00  7.48           N  
ATOM    222  CZ  ARG A  14       2.206  10.517 -13.932  1.00  7.48           C  
ATOM    223  NH1 ARG A  14       2.448   9.890 -12.807  1.00  7.48           N  
ATOM    224  NH2 ARG A  14       1.516  11.645 -13.928  1.00  7.48           N  
ATOM    225  H   ARG A  14       2.737   6.143 -18.150  1.00  7.48           H  
ATOM    226  HA  ARG A  14       5.234   7.409 -18.655  1.00  7.48           H  
ATOM    227 1HB  ARG A  14       3.954   6.328 -16.129  1.00  7.48           H  
ATOM    228 2HB  ARG A  14       5.462   7.232 -16.131  1.00  7.48           H  
ATOM    229 1HG  ARG A  14       4.311   9.195 -17.048  1.00  7.48           H  
ATOM    230 2HG  ARG A  14       2.792   8.272 -17.139  1.00  7.48           H  
ATOM    231 1HD  ARG A  14       2.827   7.962 -14.740  1.00  7.48           H  
ATOM    232 2HD  ARG A  14       4.352   8.878 -14.629  1.00  7.48           H  
ATOM    233  HE  ARG A  14       2.463  10.504 -15.949  1.00  7.48           H  
ATOM    234 1HH1 ARG A  14       2.977   9.029 -12.827  1.00  7.48           H  
ATOM    235 2HH1 ARG A  14       2.107  10.263 -11.933  1.00  7.48           H  
ATOM    236 1HH2 ARG A  14       1.330  12.127 -14.799  1.00  7.48           H  
ATOM    237 2HH2 ARG A  14       1.174  12.022 -13.057  1.00  7.48           H  
ATOM    238  N   ALA A  15       5.357   4.218 -18.136  1.00  6.67           N  
ATOM    239  CA  ALA A  15       6.188   3.032 -18.132  1.00  6.67           C  
ATOM    240  C   ALA A  15       7.185   3.019 -19.292  1.00  6.67           C  
ATOM    241  O   ALA A  15       8.286   2.474 -19.169  1.00  6.67           O  
ATOM    242  CB  ALA A  15       5.312   1.795 -18.217  1.00  6.67           C  
ATOM    243  H   ALA A  15       4.363   4.077 -18.303  1.00  6.67           H  
ATOM    244  HA  ALA A  15       6.750   3.018 -17.200  1.00  6.67           H  
ATOM    245 1HB  ALA A  15       5.933   0.904 -18.185  1.00  6.67           H  
ATOM    246 2HB  ALA A  15       4.613   1.786 -17.381  1.00  6.67           H  
ATOM    247 3HB  ALA A  15       4.755   1.818 -19.156  1.00  6.67           H  
ATOM    248  N   GLU A  16       6.824   3.613 -20.437  1.00  6.03           N  
ATOM    249  CA  GLU A  16       7.672   3.513 -21.629  1.00  6.03           C  
ATOM    250  C   GLU A  16       8.818   4.523 -21.667  1.00  6.03           C  
ATOM    251  O   GLU A  16       8.933   5.338 -22.583  1.00  6.03           O  
ATOM    252  CB  GLU A  16       6.813   3.656 -22.883  1.00  6.03           C  
ATOM    253  CG  GLU A  16       5.786   2.535 -23.062  1.00  6.03           C  
ATOM    254  CD  GLU A  16       6.399   1.177 -23.388  1.00  6.03           C  
ATOM    255  OE1 GLU A  16       7.586   1.103 -23.639  1.00  6.03           O  
ATOM    256  OE2 GLU A  16       5.670   0.215 -23.376  1.00  6.03           O  
ATOM    257  H   GLU A  16       5.951   4.140 -20.490  1.00  6.03           H  
ATOM    258  HA  GLU A  16       8.111   2.516 -21.639  1.00  6.03           H  
ATOM    259 1HB  GLU A  16       6.272   4.604 -22.844  1.00  6.03           H  
ATOM    260 2HB  GLU A  16       7.453   3.676 -23.764  1.00  6.03           H  
ATOM    261 1HG  GLU A  16       5.210   2.446 -22.138  1.00  6.03           H  
ATOM    262 2HG  GLU A  16       5.098   2.816 -23.858  1.00  6.03           H  
ATOM    263  N   LYS A  17       9.689   4.411 -20.675  1.00  5.40           N  
ATOM    264  CA  LYS A  17      10.867   5.255 -20.507  1.00  5.40           C  
ATOM    265  C   LYS A  17      12.133   4.415 -20.542  1.00  5.40           C  
ATOM    266  O   LYS A  17      13.145   4.764 -19.936  1.00  5.40           O  
ATOM    267  CB  LYS A  17      10.775   6.066 -19.218  1.00  5.40           C  
ATOM    268  CG  LYS A  17       9.581   7.019 -19.168  1.00  5.40           C  
ATOM    269  CD  LYS A  17       9.698   8.131 -20.210  1.00  5.40           C  
ATOM    270  CE  LYS A  17       8.541   9.121 -20.102  1.00  5.40           C  
ATOM    271  NZ  LYS A  17       8.633  10.202 -21.133  1.00  5.40           N  
ATOM    272  H   LYS A  17       9.482   3.687 -19.986  1.00  5.40           H  
ATOM    273  HA  LYS A  17      10.915   5.953 -21.342  1.00  5.40           H  
ATOM    274 1HB  LYS A  17      10.692   5.386 -18.368  1.00  5.40           H  
ATOM    275 2HB  LYS A  17      11.683   6.651 -19.087  1.00  5.40           H  
ATOM    276 1HG  LYS A  17       8.679   6.459 -19.388  1.00  5.40           H  
ATOM    277 2HG  LYS A  17       9.484   7.450 -18.173  1.00  5.40           H  
ATOM    278 1HD  LYS A  17      10.638   8.664 -20.074  1.00  5.40           H  
ATOM    279 2HD  LYS A  17       9.689   7.688 -21.208  1.00  5.40           H  
ATOM    280 1HE  LYS A  17       7.601   8.581 -20.234  1.00  5.40           H  
ATOM    281 2HE  LYS A  17       8.551   9.574 -19.112  1.00  5.40           H  
ATOM    282 1HZ  LYS A  17       7.852  10.835 -21.032  1.00  5.40           H  
ATOM    283 2HZ  LYS A  17       9.497  10.712 -21.011  1.00  5.40           H  
ATOM    284 3HZ  LYS A  17       8.613   9.787 -22.055  1.00  5.40           H  
ATOM    285  N   ARG A  18      12.050   3.279 -21.225  1.00  4.75           N  
ATOM    286  CA  ARG A  18      13.172   2.360 -21.352  1.00  4.75           C  
ATOM    287  C   ARG A  18      14.411   3.107 -21.808  1.00  4.75           C  
ATOM    288  O   ARG A  18      14.352   3.880 -22.761  1.00  4.75           O  
ATOM    289  CB  ARG A  18      12.853   1.283 -22.373  1.00  4.75           C  
ATOM    290  CG  ARG A  18      12.765   1.794 -23.813  1.00  4.75           C  
ATOM    291  CD  ARG A  18      12.390   0.719 -24.777  1.00  4.75           C  
ATOM    292  NE  ARG A  18      10.986   0.321 -24.647  1.00  4.75           N  
ATOM    293  CZ  ARG A  18      10.444  -0.775 -25.211  1.00  4.75           C  
ATOM    294  NH1 ARG A  18      11.193  -1.588 -25.932  1.00  4.75           N  
ATOM    295  NH2 ARG A  18       9.158  -1.030 -25.039  1.00  4.75           N  
ATOM    296  H   ARG A  18      11.177   3.063 -21.686  1.00  4.75           H  
ATOM    297  HA  ARG A  18      13.368   1.902 -20.383  1.00  4.75           H  
ATOM    298 1HB  ARG A  18      13.625   0.515 -22.342  1.00  4.75           H  
ATOM    299 2HB  ARG A  18      11.901   0.810 -22.126  1.00  4.75           H  
ATOM    300 1HG  ARG A  18      12.011   2.581 -23.870  1.00  4.75           H  
ATOM    301 2HG  ARG A  18      13.735   2.200 -24.110  1.00  4.75           H  
ATOM    302 1HD  ARG A  18      12.549   1.072 -25.794  1.00  4.75           H  
ATOM    303 2HD  ARG A  18      13.011  -0.158 -24.597  1.00  4.75           H  
ATOM    304  HE  ARG A  18      10.364   0.919 -24.104  1.00  4.75           H  
ATOM    305 1HH1 ARG A  18      12.175  -1.389 -26.061  1.00  4.75           H  
ATOM    306 2HH1 ARG A  18      10.784  -2.409 -26.355  1.00  4.75           H  
ATOM    307 1HH2 ARG A  18       8.574  -0.382 -24.479  1.00  4.75           H  
ATOM    308 2HH2 ARG A  18       8.740  -1.843 -25.456  1.00  4.75           H  
ATOM    309  N   GLU A  19      15.531   2.861 -21.145  1.00  4.12           N  
ATOM    310  CA  GLU A  19      16.770   3.535 -21.511  1.00  4.12           C  
ATOM    311  C   GLU A  19      17.542   2.769 -22.569  1.00  4.12           C  
ATOM    312  O   GLU A  19      17.819   1.580 -22.408  1.00  4.12           O  
ATOM    313  CB  GLU A  19      17.650   3.723 -20.275  1.00  4.12           C  
ATOM    314  CG  GLU A  19      18.948   4.473 -20.523  1.00  4.12           C  
ATOM    315  CD  GLU A  19      19.773   4.622 -19.281  1.00  4.12           C  
ATOM    316  OE1 GLU A  19      19.328   4.226 -18.233  1.00  4.12           O  
ATOM    317  OE2 GLU A  19      20.870   5.117 -19.383  1.00  4.12           O  
ATOM    318  H   GLU A  19      15.521   2.218 -20.369  1.00  4.12           H  
ATOM    319  HA  GLU A  19      16.522   4.517 -21.914  1.00  4.12           H  
ATOM    320 1HB  GLU A  19      17.090   4.269 -19.516  1.00  4.12           H  
ATOM    321 2HB  GLU A  19      17.902   2.749 -19.859  1.00  4.12           H  
ATOM    322 1HG  GLU A  19      19.535   3.934 -21.271  1.00  4.12           H  
ATOM    323 2HG  GLU A  19      18.717   5.460 -20.930  1.00  4.12           H  
ATOM    324  N   ILE A  20      17.910   3.463 -23.636  1.00  3.56           N  
ATOM    325  CA  ILE A  20      18.700   2.855 -24.698  1.00  3.56           C  
ATOM    326  C   ILE A  20      20.046   3.560 -24.794  1.00  3.56           C  
ATOM    327  O   ILE A  20      20.121   4.784 -24.841  1.00  3.56           O  
ATOM    328  CB  ILE A  20      17.964   2.881 -26.043  1.00  3.56           C  
ATOM    329  CG1 ILE A  20      16.636   2.099 -25.909  1.00  3.56           C  
ATOM    330  CG2 ILE A  20      18.838   2.234 -27.096  1.00  3.56           C  
ATOM    331  CD1 ILE A  20      15.705   2.255 -27.077  1.00  3.56           C  
ATOM    332  H   ILE A  20      17.611   4.434 -23.715  1.00  3.56           H  
ATOM    333  HA  ILE A  20      18.888   1.815 -24.446  1.00  3.56           H  
ATOM    334  HB  ILE A  20      17.743   3.893 -26.331  1.00  3.56           H  
ATOM    335 1HG1 ILE A  20      16.869   1.042 -25.789  1.00  3.56           H  
ATOM    336 2HG1 ILE A  20      16.113   2.441 -25.018  1.00  3.56           H  
ATOM    337 1HG2 ILE A  20      18.323   2.228 -28.038  1.00  3.56           H  
ATOM    338 2HG2 ILE A  20      19.773   2.789 -27.194  1.00  3.56           H  
ATOM    339 3HG2 ILE A  20      19.057   1.207 -26.801  1.00  3.56           H  
ATOM    340 1HD1 ILE A  20      14.803   1.674 -26.901  1.00  3.56           H  
ATOM    341 2HD1 ILE A  20      15.441   3.303 -27.191  1.00  3.56           H  
ATOM    342 3HD1 ILE A  20      16.194   1.899 -27.980  1.00  3.56           H  
ATOM    343  N   LYS A  21      21.115   2.779 -24.792  1.00  3.10           N  
ATOM    344  CA  LYS A  21      22.457   3.339 -24.803  1.00  3.10           C  
ATOM    345  C   LYS A  21      22.898   3.773 -26.194  1.00  3.10           C  
ATOM    346  O   LYS A  21      22.442   3.236 -27.205  1.00  3.10           O  
ATOM    347  CB  LYS A  21      23.450   2.314 -24.265  1.00  3.10           C  
ATOM    348  CG  LYS A  21      23.153   1.806 -22.839  1.00  3.10           C  
ATOM    349  CD  LYS A  21      23.257   2.905 -21.779  1.00  3.10           C  
ATOM    350  CE  LYS A  21      23.081   2.321 -20.366  1.00  3.10           C  
ATOM    351  NZ  LYS A  21      23.153   3.367 -19.311  1.00  3.10           N  
ATOM    352  H   LYS A  21      20.993   1.778 -24.762  1.00  3.10           H  
ATOM    353  HA  LYS A  21      22.469   4.217 -24.159  1.00  3.10           H  
ATOM    354 1HB  LYS A  21      23.475   1.451 -24.932  1.00  3.10           H  
ATOM    355 2HB  LYS A  21      24.453   2.750 -24.267  1.00  3.10           H  
ATOM    356 1HG  LYS A  21      22.144   1.389 -22.807  1.00  3.10           H  
ATOM    357 2HG  LYS A  21      23.859   1.014 -22.586  1.00  3.10           H  
ATOM    358 1HD  LYS A  21      24.235   3.394 -21.836  1.00  3.10           H  
ATOM    359 2HD  LYS A  21      22.481   3.660 -21.940  1.00  3.10           H  
ATOM    360 1HE  LYS A  21      22.114   1.825 -20.301  1.00  3.10           H  
ATOM    361 2HE  LYS A  21      23.869   1.593 -20.187  1.00  3.10           H  
ATOM    362 1HZ  LYS A  21      23.043   2.961 -18.408  1.00  3.10           H  
ATOM    363 2HZ  LYS A  21      24.064   3.841 -19.362  1.00  3.10           H  
ATOM    364 3HZ  LYS A  21      22.410   4.072 -19.446  1.00  3.10           H  
ATOM    365  N   CYS A  22      23.815   4.735 -26.222  1.00  2.73           N  
ATOM    366  CA  CYS A  22      24.415   5.221 -27.455  1.00  2.73           C  
ATOM    367  C   CYS A  22      25.200   4.098 -28.126  1.00  2.73           C  
ATOM    368  O   CYS A  22      25.799   3.274 -27.438  1.00  2.73           O  
ATOM    369  CB  CYS A  22      25.366   6.374 -27.147  1.00  2.73           C  
ATOM    370  SG  CYS A  22      26.799   5.820 -26.224  1.00  2.73           S  
ATOM    371  H   CYS A  22      24.117   5.133 -25.348  1.00  2.73           H  
ATOM    372  HA  CYS A  22      23.621   5.569 -28.107  1.00  2.73           H  
ATOM    373 1HB  CYS A  22      25.709   6.841 -28.070  1.00  2.73           H  
ATOM    374 2HB  CYS A  22      24.850   7.133 -26.559  1.00  2.73           H  
ATOM    375  N   PRO A  23      25.241   4.040 -29.469  1.00  2.43           N  
ATOM    376  CA  PRO A  23      25.931   3.040 -30.264  1.00  2.43           C  
ATOM    377  C   PRO A  23      27.461   3.121 -30.288  1.00  2.43           C  
ATOM    378  O   PRO A  23      28.100   2.206 -30.813  1.00  2.43           O  
ATOM    379  CB  PRO A  23      25.371   3.309 -31.669  1.00  2.43           C  
ATOM    380  CG  PRO A  23      24.988   4.759 -31.666  1.00  2.43           C  
ATOM    381  CD  PRO A  23      24.503   5.028 -30.274  1.00  2.43           C  
ATOM    382  HA  PRO A  23      25.620   2.048 -29.918  1.00  2.43           H  
ATOM    383 1HB  PRO A  23      26.132   3.072 -32.425  1.00  2.43           H  
ATOM    384 2HB  PRO A  23      24.513   2.645 -31.858  1.00  2.43           H  
ATOM    385 1HG  PRO A  23      25.845   5.381 -31.939  1.00  2.43           H  
ATOM    386 2HG  PRO A  23      24.211   4.945 -32.426  1.00  2.43           H  
ATOM    387 1HD  PRO A  23      24.753   6.065 -30.011  1.00  2.43           H  
ATOM    388 2HD  PRO A  23      23.433   4.820 -30.221  1.00  2.43           H  
ATOM    389  N   THR A  24      28.061   4.205 -29.800  1.00  2.21           N  
ATOM    390  CA  THR A  24      29.509   4.306 -29.945  1.00  2.21           C  
ATOM    391  C   THR A  24      30.286   4.051 -28.638  1.00  2.21           C  
ATOM    392  O   THR A  24      29.715   4.095 -27.553  1.00  2.21           O  
ATOM    393  CB  THR A  24      29.885   5.676 -30.526  1.00  2.21           C  
ATOM    394  OG1 THR A  24      29.547   6.716 -29.643  1.00  2.21           O  
ATOM    395  CG2 THR A  24      29.151   5.883 -31.781  1.00  2.21           C  
ATOM    396  H   THR A  24      27.538   4.939 -29.343  1.00  2.21           H  
ATOM    397  HA  THR A  24      29.793   3.574 -30.686  1.00  2.21           H  
ATOM    398  HB  THR A  24      30.942   5.712 -30.724  1.00  2.21           H  
ATOM    399  HG1 THR A  24      29.955   6.542 -28.781  1.00  2.21           H  
ATOM    400 1HG2 THR A  24      29.436   6.833 -32.188  1.00  2.21           H  
ATOM    401 2HG2 THR A  24      29.391   5.099 -32.481  1.00  2.21           H  
ATOM    402 3HG2 THR A  24      28.088   5.873 -31.582  1.00  2.21           H  
ATOM    403  N   PRO A  25      31.585   3.702 -28.718  1.00  2.05           N  
ATOM    404  CA  PRO A  25      32.506   3.618 -27.599  1.00  2.05           C  
ATOM    405  C   PRO A  25      32.666   4.959 -26.897  1.00  2.05           C  
ATOM    406  O   PRO A  25      32.624   6.007 -27.539  1.00  2.05           O  
ATOM    407  CB  PRO A  25      33.823   3.212 -28.275  1.00  2.05           C  
ATOM    408  CG  PRO A  25      33.414   2.519 -29.546  1.00  2.05           C  
ATOM    409  CD  PRO A  25      32.170   3.229 -30.002  1.00  2.05           C  
ATOM    410  HA  PRO A  25      32.163   2.845 -26.899  1.00  2.05           H  
ATOM    411 1HB  PRO A  25      34.441   4.105 -28.455  1.00  2.05           H  
ATOM    412 2HB  PRO A  25      34.399   2.560 -27.603  1.00  2.05           H  
ATOM    413 1HG  PRO A  25      34.230   2.576 -30.283  1.00  2.05           H  
ATOM    414 2HG  PRO A  25      33.238   1.451 -29.355  1.00  2.05           H  
ATOM    415 1HD  PRO A  25      32.436   4.060 -30.658  1.00  2.05           H  
ATOM    416 2HD  PRO A  25      31.548   2.470 -30.492  1.00  2.05           H  
ATOM    417  N   GLY A  26      32.903   4.915 -25.586  1.00  1.94           N  
ATOM    418  CA  GLY A  26      33.192   6.124 -24.813  1.00  1.94           C  
ATOM    419  C   GLY A  26      31.985   6.937 -24.348  1.00  1.94           C  
ATOM    420  O   GLY A  26      32.165   7.986 -23.731  1.00  1.94           O  
ATOM    421  H   GLY A  26      32.901   4.023 -25.112  1.00  1.94           H  
ATOM    422 1HA  GLY A  26      33.779   5.844 -23.940  1.00  1.94           H  
ATOM    423 2HA  GLY A  26      33.834   6.768 -25.412  1.00  1.94           H  
ATOM    424  N   CYS A  27      30.771   6.446 -24.562  1.00  1.88           N  
ATOM    425  CA  CYS A  27      29.595   7.222 -24.191  1.00  1.88           C  
ATOM    426  C   CYS A  27      28.493   6.431 -23.515  1.00  1.88           C  
ATOM    427  O   CYS A  27      28.600   5.230 -23.264  1.00  1.88           O  
ATOM    428  CB  CYS A  27      29.019   7.956 -25.433  1.00  1.88           C  
ATOM    429  SG  CYS A  27      28.411   6.905 -26.830  1.00  1.88           S  
ATOM    430  H   CYS A  27      30.662   5.562 -25.043  1.00  1.88           H  
ATOM    431  HA  CYS A  27      29.913   7.992 -23.490  1.00  1.88           H  
ATOM    432 1HB  CYS A  27      28.206   8.611 -25.137  1.00  1.88           H  
ATOM    433 2HB  CYS A  27      29.789   8.594 -25.844  1.00  1.88           H  
ATOM    434  N   ASP A  28      27.442   7.168 -23.186  1.00  1.86           N  
ATOM    435  CA  ASP A  28      26.230   6.707 -22.537  1.00  1.86           C  
ATOM    436  C   ASP A  28      25.125   7.661 -22.938  1.00  1.86           C  
ATOM    437  O   ASP A  28      25.357   8.860 -23.072  1.00  1.86           O  
ATOM    438  CB  ASP A  28      26.375   6.688 -21.007  1.00  1.86           C  
ATOM    439  CG  ASP A  28      25.229   5.929 -20.279  1.00  1.86           C  
ATOM    440  OD1 ASP A  28      24.096   6.413 -20.288  1.00  1.86           O  
ATOM    441  OD2 ASP A  28      25.474   4.867 -19.732  1.00  1.86           O  
ATOM    442  H   ASP A  28      27.484   8.144 -23.424  1.00  1.86           H  
ATOM    443  HA  ASP A  28      25.988   5.706 -22.896  1.00  1.86           H  
ATOM    444 1HB  ASP A  28      27.322   6.212 -20.745  1.00  1.86           H  
ATOM    445 2HB  ASP A  28      26.410   7.711 -20.631  1.00  1.86           H  
ATOM    446  N   GLY A  29      23.910   7.149 -23.101  1.00  1.89           N  
ATOM    447  CA  GLY A  29      22.748   7.978 -23.446  1.00  1.89           C  
ATOM    448  C   GLY A  29      22.543   9.113 -22.431  1.00  1.89           C  
ATOM    449  O   GLY A  29      22.077  10.204 -22.779  1.00  1.89           O  
ATOM    450  H   GLY A  29      23.778   6.161 -22.944  1.00  1.89           H  
ATOM    451 1HA  GLY A  29      22.884   8.394 -24.443  1.00  1.89           H  
ATOM    452 2HA  GLY A  29      21.863   7.346 -23.472  1.00  1.89           H  
ATOM    453  N   THR A  30      22.952   8.860 -21.192  1.00  1.98           N  
ATOM    454  CA  THR A  30      22.871   9.789 -20.080  1.00  1.98           C  
ATOM    455  C   THR A  30      23.632  11.076 -20.371  1.00  1.98           C  
ATOM    456  O   THR A  30      23.287  12.142 -19.861  1.00  1.98           O  
ATOM    457  CB  THR A  30      23.458   9.167 -18.806  1.00  1.98           C  
ATOM    458  OG1 THR A  30      22.750   7.974 -18.484  1.00  1.98           O  
ATOM    459  CG2 THR A  30      23.347  10.143 -17.659  1.00  1.98           C  
ATOM    460  H   THR A  30      23.348   7.934 -20.985  1.00  1.98           H  
ATOM    461  HA  THR A  30      21.824  10.036 -19.909  1.00  1.98           H  
ATOM    462  HB  THR A  30      24.506   8.920 -18.975  1.00  1.98           H  
ATOM    463  HG1 THR A  30      23.031   7.268 -19.121  1.00  1.98           H  
ATOM    464 1HG2 THR A  30      23.767   9.697 -16.761  1.00  1.98           H  
ATOM    465 2HG2 THR A  30      23.894  11.054 -17.905  1.00  1.98           H  
ATOM    466 3HG2 THR A  30      22.299  10.384 -17.492  1.00  1.98           H  
ATOM    467  N   GLY A  31      24.717  10.953 -21.134  1.00  2.17           N  
ATOM    468  CA  GLY A  31      25.634  12.036 -21.442  1.00  2.17           C  
ATOM    469  C   GLY A  31      25.219  12.885 -22.643  1.00  2.17           C  
ATOM    470  O   GLY A  31      26.019  13.695 -23.116  1.00  2.17           O  
ATOM    471  H   GLY A  31      24.907  10.055 -21.571  1.00  2.17           H  
ATOM    472 1HA  GLY A  31      25.730  12.678 -20.568  1.00  2.17           H  
ATOM    473 2HA  GLY A  31      26.620  11.614 -21.629  1.00  2.17           H  
ATOM    474  N   HIS A  32      23.970  12.729 -23.108  1.00  2.49           N  
ATOM    475  CA  HIS A  32      23.465  13.497 -24.242  1.00  2.49           C  
ATOM    476  C   HIS A  32      23.900  14.941 -24.042  1.00  2.49           C  
ATOM    477  O   HIS A  32      23.878  15.453 -22.922  1.00  2.49           O  
ATOM    478  CB  HIS A  32      21.916  13.484 -24.270  1.00  2.49           C  
ATOM    479  CG  HIS A  32      21.234  14.019 -25.559  1.00  2.49           C  
ATOM    480  ND1 HIS A  32      21.287  15.349 -25.963  1.00  2.49           N  
ATOM    481  CD2 HIS A  32      20.422  13.397 -26.451  1.00  2.49           C  
ATOM    482  CE1 HIS A  32      20.579  15.499 -27.068  1.00  2.49           C  
ATOM    483  NE2 HIS A  32      20.044  14.331 -27.388  1.00  2.49           N  
ATOM    484  H   HIS A  32      23.359  12.023 -22.695  1.00  2.49           H  
ATOM    485  HA  HIS A  32      23.864  13.119 -25.181  1.00  2.49           H  
ATOM    486 1HB  HIS A  32      21.571  12.458 -24.118  1.00  2.49           H  
ATOM    487 2HB  HIS A  32      21.538  14.069 -23.433  1.00  2.49           H  
ATOM    488  HD1 HIS A  32      21.768  16.128 -25.508  1.00  2.49           H  
ATOM    489  HD2 HIS A  32      20.049  12.382 -26.530  1.00  2.49           H  
ATOM    490  HE1 HIS A  32      20.512  16.474 -27.548  1.00  2.49           H  
ATOM    491  N   VAL A  33      24.297  15.608 -25.107  1.00  2.94           N  
ATOM    492  CA  VAL A  33      24.711  16.992 -24.970  1.00  2.94           C  
ATOM    493  C   VAL A  33      23.564  17.816 -24.380  1.00  2.94           C  
ATOM    494  O   VAL A  33      22.428  17.721 -24.853  1.00  2.94           O  
ATOM    495  CB  VAL A  33      25.161  17.549 -26.334  1.00  2.94           C  
ATOM    496  CG1 VAL A  33      25.428  19.047 -26.240  1.00  2.94           C  
ATOM    497  CG2 VAL A  33      26.431  16.819 -26.767  1.00  2.94           C  
ATOM    498  H   VAL A  33      24.330  15.135 -26.008  1.00  2.94           H  
ATOM    499  HA  VAL A  33      25.560  17.029 -24.286  1.00  2.94           H  
ATOM    500  HB  VAL A  33      24.372  17.385 -27.069  1.00  2.94           H  
ATOM    501 1HG1 VAL A  33      25.745  19.422 -27.213  1.00  2.94           H  
ATOM    502 2HG1 VAL A  33      24.518  19.563 -25.936  1.00  2.94           H  
ATOM    503 3HG1 VAL A  33      26.212  19.232 -25.508  1.00  2.94           H  
ATOM    504 1HG2 VAL A  33      26.757  17.191 -27.739  1.00  2.94           H  
ATOM    505 2HG2 VAL A  33      27.211  16.992 -26.028  1.00  2.94           H  
ATOM    506 3HG2 VAL A  33      26.240  15.759 -26.839  1.00  2.94           H  
ATOM    507  N   THR A  34      23.898  18.634 -23.364  1.00  3.52           N  
ATOM    508  CA  THR A  34      23.050  19.490 -22.489  1.00  3.52           C  
ATOM    509  C   THR A  34      22.722  18.905 -21.064  1.00  3.52           C  
ATOM    510  O   THR A  34      23.086  19.569 -20.095  1.00  3.52           O  
ATOM    511  CB  THR A  34      21.710  19.895 -23.168  1.00  3.52           C  
ATOM    512  OG1 THR A  34      21.978  20.580 -24.390  1.00  3.52           O  
ATOM    513  CG2 THR A  34      20.943  20.828 -22.244  1.00  3.52           C  
ATOM    514  H   THR A  34      24.879  18.616 -23.121  1.00  3.52           H  
ATOM    515  HA  THR A  34      23.599  20.416 -22.325  1.00  3.52           H  
ATOM    516  HB  THR A  34      21.081  19.047 -23.361  1.00  3.52           H  
ATOM    517  HG1 THR A  34      22.041  19.919 -25.097  1.00  3.52           H  
ATOM    518 1HG2 THR A  34      20.012  21.125 -22.723  1.00  3.52           H  
ATOM    519 2HG2 THR A  34      20.726  20.316 -21.308  1.00  3.52           H  
ATOM    520 3HG2 THR A  34      21.542  21.713 -22.039  1.00  3.52           H  
ATOM    521  N   GLY A  35      22.122  17.707 -20.846  1.00  4.13           N  
ATOM    522  CA  GLY A  35      21.501  16.770 -21.779  1.00  4.13           C  
ATOM    523  C   GLY A  35      20.002  16.720 -21.596  1.00  4.13           C  
ATOM    524  O   GLY A  35      19.290  16.101 -22.382  1.00  4.13           O  
ATOM    525  H   GLY A  35      22.087  17.421 -19.880  1.00  4.13           H  
ATOM    526 1HA  GLY A  35      21.721  16.997 -22.791  1.00  4.13           H  
ATOM    527 2HA  GLY A  35      21.904  15.777 -21.592  1.00  4.13           H  
ATOM    528  N   LEU A  36      19.524  17.370 -20.540  1.00  4.57           N  
ATOM    529  CA  LEU A  36      18.119  17.371 -20.127  1.00  4.57           C  
ATOM    530  C   LEU A  36      17.613  15.966 -19.763  1.00  4.57           C  
ATOM    531  O   LEU A  36      17.359  15.682 -18.593  1.00  4.57           O  
ATOM    532  CB  LEU A  36      17.231  17.969 -21.223  1.00  4.57           C  
ATOM    533  CG  LEU A  36      17.477  19.413 -21.532  1.00  4.57           C  
ATOM    534  CD1 LEU A  36      16.649  19.815 -22.723  1.00  4.57           C  
ATOM    535  CD2 LEU A  36      17.143  20.245 -20.320  1.00  4.57           C  
ATOM    536  H   LEU A  36      20.183  17.884 -19.978  1.00  4.57           H  
ATOM    537  HA  LEU A  36      18.028  17.997 -19.241  1.00  4.57           H  
ATOM    538 1HB  LEU A  36      17.299  17.400 -22.140  1.00  4.57           H  
ATOM    539 2HB  LEU A  36      16.214  17.919 -20.872  1.00  4.57           H  
ATOM    540  HG  LEU A  36      18.506  19.548 -21.786  1.00  4.57           H  
ATOM    541 1HD1 LEU A  36      16.838  20.862 -22.959  1.00  4.57           H  
ATOM    542 2HD1 LEU A  36      16.921  19.195 -23.579  1.00  4.57           H  
ATOM    543 3HD1 LEU A  36      15.592  19.677 -22.495  1.00  4.57           H  
ATOM    544 1HD2 LEU A  36      17.330  21.296 -20.539  1.00  4.57           H  
ATOM    545 2HD2 LEU A  36      16.091  20.107 -20.062  1.00  4.57           H  
ATOM    546 3HD2 LEU A  36      17.767  19.933 -19.482  1.00  4.57           H  
ATOM    547  N   TYR A  37      17.448  15.106 -20.770  1.00  4.70           N  
ATOM    548  CA  TYR A  37      16.939  13.755 -20.563  1.00  4.70           C  
ATOM    549  C   TYR A  37      17.733  12.704 -21.360  1.00  4.70           C  
ATOM    550  O   TYR A  37      18.229  13.004 -22.443  1.00  4.70           O  
ATOM    551  CB  TYR A  37      15.478  13.670 -21.020  1.00  4.70           C  
ATOM    552  CG  TYR A  37      14.553  14.656 -20.354  1.00  4.70           C  
ATOM    553  CD1 TYR A  37      14.340  15.894 -20.943  1.00  4.70           C  
ATOM    554  CD2 TYR A  37      13.939  14.345 -19.160  1.00  4.70           C  
ATOM    555  CE1 TYR A  37      13.513  16.815 -20.342  1.00  4.70           C  
ATOM    556  CE2 TYR A  37      13.106  15.266 -18.554  1.00  4.70           C  
ATOM    557  CZ  TYR A  37      12.894  16.499 -19.142  1.00  4.70           C  
ATOM    558  OH  TYR A  37      12.065  17.417 -18.539  1.00  4.70           O  
ATOM    559  H   TYR A  37      17.731  15.409 -21.698  1.00  4.70           H  
ATOM    560  HA  TYR A  37      16.989  13.548 -19.502  1.00  4.70           H  
ATOM    561 1HB  TYR A  37      15.433  13.833 -22.097  1.00  4.70           H  
ATOM    562 2HB  TYR A  37      15.098  12.666 -20.832  1.00  4.70           H  
ATOM    563  HD1 TYR A  37      14.831  16.137 -21.886  1.00  4.70           H  
ATOM    564  HD2 TYR A  37      14.111  13.375 -18.697  1.00  4.70           H  
ATOM    565  HE1 TYR A  37      13.349  17.786 -20.809  1.00  4.70           H  
ATOM    566  HE2 TYR A  37      12.620  15.022 -17.610  1.00  4.70           H  
ATOM    567  HH  TYR A  37      11.695  17.036 -17.739  1.00  4.70           H  
ATOM    568  N   PRO A  38      17.859  11.460 -20.869  1.00  4.49           N  
ATOM    569  CA  PRO A  38      18.317  10.323 -21.646  1.00  4.49           C  
ATOM    570  C   PRO A  38      17.289  10.216 -22.774  1.00  4.49           C  
ATOM    571  O   PRO A  38      16.151  10.635 -22.562  1.00  4.49           O  
ATOM    572  CB  PRO A  38      18.240   9.158 -20.652  1.00  4.49           C  
ATOM    573  CG  PRO A  38      18.328   9.823 -19.283  1.00  4.49           C  
ATOM    574  CD  PRO A  38      17.619  11.166 -19.445  1.00  4.49           C  
ATOM    575  HA  PRO A  38      19.335  10.524 -22.000  1.00  4.49           H  
ATOM    576 1HB  PRO A  38      17.310   8.592 -20.806  1.00  4.49           H  
ATOM    577 2HB  PRO A  38      19.072   8.458 -20.828  1.00  4.49           H  
ATOM    578 1HG  PRO A  38      17.858   9.178 -18.522  1.00  4.49           H  
ATOM    579 2HG  PRO A  38      19.382   9.934 -18.989  1.00  4.49           H  
ATOM    580 1HD  PRO A  38      16.541  11.085 -19.236  1.00  4.49           H  
ATOM    581 2HD  PRO A  38      18.128  11.892 -18.793  1.00  4.49           H  
ATOM    582  N   HIS A  39      17.626   9.705 -23.959  1.00  4.06           N  
ATOM    583  CA  HIS A  39      18.882   9.086 -24.370  1.00  4.06           C  
ATOM    584  C   HIS A  39      19.121   9.340 -25.846  1.00  4.06           C  
ATOM    585  O   HIS A  39      18.268   9.903 -26.531  1.00  4.06           O  
ATOM    586  CB  HIS A  39      18.834   7.581 -24.128  1.00  4.06           C  
ATOM    587  CG  HIS A  39      17.690   6.909 -24.842  1.00  4.06           C  
ATOM    588  ND1 HIS A  39      16.753   6.159 -24.176  1.00  4.06           N  
ATOM    589  CD2 HIS A  39      17.309   6.912 -26.143  1.00  4.06           C  
ATOM    590  CE1 HIS A  39      15.838   5.729 -25.034  1.00  4.06           C  
ATOM    591  NE2 HIS A  39      16.150   6.170 -26.229  1.00  4.06           N  
ATOM    592  H   HIS A  39      16.903   9.724 -24.664  1.00  4.06           H  
ATOM    593  HA  HIS A  39      19.727   9.505 -23.835  1.00  4.06           H  
ATOM    594 1HB  HIS A  39      19.752   7.142 -24.485  1.00  4.06           H  
ATOM    595 2HB  HIS A  39      18.759   7.368 -23.064  1.00  4.06           H  
ATOM    596  HD2 HIS A  39      17.817   7.419 -26.960  1.00  4.06           H  
ATOM    597  HE1 HIS A  39      14.972   5.116 -24.794  1.00  4.06           H  
ATOM    598  HE2 HIS A  39      15.618   5.996 -27.066  1.00  4.06           H  
ATOM    599  N   HIS A  40      20.283   8.936 -26.342  1.00  3.57           N  
ATOM    600  CA  HIS A  40      20.589   9.146 -27.744  1.00  3.57           C  
ATOM    601  C   HIS A  40      20.993   7.826 -28.381  1.00  3.57           C  
ATOM    602  O   HIS A  40      21.746   7.053 -27.801  1.00  3.57           O  
ATOM    603  CB  HIS A  40      21.704  10.173 -27.895  1.00  3.57           C  
ATOM    604  CG  HIS A  40      21.848  10.663 -29.259  1.00  3.57           C  
ATOM    605  ND1 HIS A  40      20.796  11.239 -29.945  1.00  3.57           N  
ATOM    606  CD2 HIS A  40      22.906  10.743 -30.056  1.00  3.57           C  
ATOM    607  CE1 HIS A  40      21.201  11.625 -31.124  1.00  3.57           C  
ATOM    608  NE2 HIS A  40      22.493  11.354 -31.228  1.00  3.57           N  
ATOM    609  H   HIS A  40      20.957   8.481 -25.747  1.00  3.57           H  
ATOM    610  HA  HIS A  40      19.710   9.516 -28.270  1.00  3.57           H  
ATOM    611 1HB  HIS A  40      21.560  10.993 -27.235  1.00  3.57           H  
ATOM    612 2HB  HIS A  40      22.651   9.709 -27.613  1.00  3.57           H  
ATOM    613  HD1 HIS A  40      19.863  11.371 -29.593  1.00  3.57           H  
ATOM    614  HD2 HIS A  40      23.938  10.451 -29.918  1.00  3.57           H  
ATOM    615  HE1 HIS A  40      20.506  12.101 -31.818  1.00  3.57           H  
ATOM    616  N   ARG A  41      20.464   7.560 -29.574  1.00  3.13           N  
ATOM    617  CA  ARG A  41      20.738   6.314 -30.292  1.00  3.13           C  
ATOM    618  C   ARG A  41      21.526   6.534 -31.584  1.00  3.13           C  
ATOM    619  O   ARG A  41      21.489   5.707 -32.494  1.00  3.13           O  
ATOM    620  CB  ARG A  41      19.437   5.607 -30.624  1.00  3.13           C  
ATOM    621  CG  ARG A  41      18.635   5.185 -29.421  1.00  3.13           C  
ATOM    622  CD  ARG A  41      17.363   4.519 -29.797  1.00  3.13           C  
ATOM    623  NE  ARG A  41      17.578   3.236 -30.445  1.00  3.13           N  
ATOM    624  CZ  ARG A  41      16.604   2.479 -30.986  1.00  3.13           C  
ATOM    625  NH1 ARG A  41      15.354   2.889 -30.950  1.00  3.13           N  
ATOM    626  NH2 ARG A  41      16.902   1.321 -31.549  1.00  3.13           N  
ATOM    627  H   ARG A  41      19.846   8.239 -29.997  1.00  3.13           H  
ATOM    628  HA  ARG A  41      21.316   5.664 -29.637  1.00  3.13           H  
ATOM    629 1HB  ARG A  41      18.812   6.259 -31.232  1.00  3.13           H  
ATOM    630 2HB  ARG A  41      19.649   4.712 -31.208  1.00  3.13           H  
ATOM    631 1HG  ARG A  41      19.230   4.504 -28.821  1.00  3.13           H  
ATOM    632 2HG  ARG A  41      18.393   6.058 -28.828  1.00  3.13           H  
ATOM    633 1HD  ARG A  41      16.773   4.355 -28.903  1.00  3.13           H  
ATOM    634 2HD  ARG A  41      16.808   5.157 -30.482  1.00  3.13           H  
ATOM    635  HE  ARG A  41      18.527   2.886 -30.490  1.00  3.13           H  
ATOM    636 1HH1 ARG A  41      15.125   3.772 -30.519  1.00  3.13           H  
ATOM    637 2HH1 ARG A  41      14.625   2.320 -31.356  1.00  3.13           H  
ATOM    638 1HH2 ARG A  41      17.862   1.005 -31.576  1.00  3.13           H  
ATOM    639 2HH2 ARG A  41      16.172   0.753 -31.952  1.00  3.13           H  
ATOM    640  N   SER A  42      22.221   7.656 -31.662  1.00  2.77           N  
ATOM    641  CA  SER A  42      22.998   8.030 -32.838  1.00  2.77           C  
ATOM    642  C   SER A  42      24.268   8.796 -32.455  1.00  2.77           C  
ATOM    643  O   SER A  42      24.758   8.686 -31.332  1.00  2.77           O  
ATOM    644  CB  SER A  42      22.129   8.831 -33.805  1.00  2.77           C  
ATOM    645  OG  SER A  42      22.776   9.004 -35.036  1.00  2.77           O  
ATOM    646  H   SER A  42      22.205   8.282 -30.870  1.00  2.77           H  
ATOM    647  HA  SER A  42      23.306   7.118 -33.348  1.00  2.77           H  
ATOM    648 1HB  SER A  42      21.188   8.307 -33.958  1.00  2.77           H  
ATOM    649 2HB  SER A  42      21.895   9.795 -33.381  1.00  2.77           H  
ATOM    650  HG  SER A  42      22.113   9.380 -35.628  1.00  2.77           H  
ATOM    651  N   LEU A  43      24.853   9.483 -33.431  1.00  2.48           N  
ATOM    652  CA  LEU A  43      26.091  10.242 -33.263  1.00  2.48           C  
ATOM    653  C   LEU A  43      25.888  11.765 -33.372  1.00  2.48           C  
ATOM    654  O   LEU A  43      26.781  12.457 -33.853  1.00  2.48           O  
ATOM    655  CB  LEU A  43      27.123   9.823 -34.316  1.00  2.48           C  
ATOM    656  CG  LEU A  43      27.897   8.505 -34.083  1.00  2.48           C  
ATOM    657  CD1 LEU A  43      26.992   7.288 -34.265  1.00  2.48           C  
ATOM    658  CD2 LEU A  43      29.028   8.429 -35.075  1.00  2.48           C  
ATOM    659  H   LEU A  43      24.382   9.482 -34.325  1.00  2.48           H  
ATOM    660  HA  LEU A  43      26.494  10.023 -32.276  1.00  2.48           H  
ATOM    661 1HB  LEU A  43      26.619   9.743 -35.259  1.00  2.48           H  
ATOM    662 2HB  LEU A  43      27.864  10.619 -34.400  1.00  2.48           H  
ATOM    663  HG  LEU A  43      28.287   8.501 -33.076  1.00  2.48           H  
ATOM    664 1HD1 LEU A  43      27.568   6.381 -34.109  1.00  2.48           H  
ATOM    665 2HD1 LEU A  43      26.191   7.312 -33.561  1.00  2.48           H  
ATOM    666 3HD1 LEU A  43      26.589   7.283 -35.265  1.00  2.48           H  
ATOM    667 1HD2 LEU A  43      29.584   7.509 -34.921  1.00  2.48           H  
ATOM    668 2HD2 LEU A  43      28.631   8.438 -36.073  1.00  2.48           H  
ATOM    669 3HD2 LEU A  43      29.682   9.281 -34.948  1.00  2.48           H  
ATOM    670  N   SER A  44      24.715  12.292 -32.992  1.00  2.23           N  
ATOM    671  CA  SER A  44      24.475  13.739 -33.108  1.00  2.23           C  
ATOM    672  C   SER A  44      24.488  14.430 -31.746  1.00  2.23           C  
ATOM    673  O   SER A  44      25.147  15.451 -31.553  1.00  2.23           O  
ATOM    674  CB  SER A  44      23.149  13.995 -33.799  1.00  2.23           C  
ATOM    675  OG  SER A  44      22.874  15.367 -33.868  1.00  2.23           O  
ATOM    676  H   SER A  44      23.984  11.715 -32.576  1.00  2.23           H  
ATOM    677  HA  SER A  44      25.265  14.174 -33.717  1.00  2.23           H  
ATOM    678 1HB  SER A  44      23.179  13.577 -34.803  1.00  2.23           H  
ATOM    679 2HB  SER A  44      22.354  13.491 -33.259  1.00  2.23           H  
ATOM    680  HG  SER A  44      22.857  15.677 -32.958  1.00  2.23           H  
ATOM    681  N   GLY A  45      23.738  13.862 -30.808  1.00  2.01           N  
ATOM    682  CA  GLY A  45      23.615  14.360 -29.438  1.00  2.01           C  
ATOM    683  C   GLY A  45      24.663  13.705 -28.543  1.00  2.01           C  
ATOM    684  O   GLY A  45      24.729  13.954 -27.343  1.00  2.01           O  
ATOM    685  H   GLY A  45      23.234  13.023 -31.052  1.00  2.01           H  
ATOM    686 1HA  GLY A  45      23.736  15.444 -29.424  1.00  2.01           H  
ATOM    687 2HA  GLY A  45      22.618  14.136 -29.060  1.00  2.01           H  
ATOM    688  N   CYS A  46      25.483  12.852 -29.139  1.00  1.85           N  
ATOM    689  CA  CYS A  46      26.534  12.141 -28.434  1.00  1.85           C  
ATOM    690  C   CYS A  46      27.613  13.126 -27.965  1.00  1.85           C  
ATOM    691  O   CYS A  46      28.137  13.877 -28.788  1.00  1.85           O  
ATOM    692  CB  CYS A  46      27.167  11.075 -29.340  1.00  1.85           C  
ATOM    693  SG  CYS A  46      28.522  10.127 -28.587  1.00  1.85           S  
ATOM    694  H   CYS A  46      25.369  12.702 -30.130  1.00  1.85           H  
ATOM    695  HA  CYS A  46      26.060  11.638 -27.601  1.00  1.85           H  
ATOM    696 1HB  CYS A  46      26.398  10.361 -29.643  1.00  1.85           H  
ATOM    697 2HB  CYS A  46      27.548  11.544 -30.251  1.00  1.85           H  
ATOM    698  HG  CYS A  46      28.531   9.128 -29.477  1.00  1.85           H  
ATOM    699  N   PRO A  47      28.031  13.107 -26.684  1.00  1.74           N  
ATOM    700  CA  PRO A  47      29.022  14.010 -26.115  1.00  1.74           C  
ATOM    701  C   PRO A  47      30.382  13.874 -26.791  1.00  1.74           C  
ATOM    702  O   PRO A  47      31.204  14.789 -26.737  1.00  1.74           O  
ATOM    703  CB  PRO A  47      29.084  13.555 -24.651  1.00  1.74           C  
ATOM    704  CG  PRO A  47      28.570  12.135 -24.660  1.00  1.74           C  
ATOM    705  CD  PRO A  47      27.513  12.112 -25.726  1.00  1.74           C  
ATOM    706  HA  PRO A  47      28.660  15.038 -26.185  1.00  1.74           H  
ATOM    707 1HB  PRO A  47      30.116  13.633 -24.278  1.00  1.74           H  
ATOM    708 2HB  PRO A  47      28.460  14.222 -24.029  1.00  1.74           H  
ATOM    709 1HG  PRO A  47      29.388  11.437 -24.864  1.00  1.74           H  
ATOM    710 2HG  PRO A  47      28.171  11.876 -23.671  1.00  1.74           H  
ATOM    711 1HD  PRO A  47      27.489  11.100 -26.119  1.00  1.74           H  
ATOM    712 2HD  PRO A  47      26.536  12.439 -25.333  1.00  1.74           H  
ATOM    713  N   HIS A  48      30.606  12.742 -27.449  1.00  1.69           N  
ATOM    714  CA  HIS A  48      31.844  12.467 -28.141  1.00  1.69           C  
ATOM    715  C   HIS A  48      31.691  12.458 -29.652  1.00  1.69           C  
ATOM    716  O   HIS A  48      32.550  11.935 -30.353  1.00  1.69           O  
ATOM    717  CB  HIS A  48      32.424  11.143 -27.668  1.00  1.69           C  
ATOM    718  CG  HIS A  48      32.805  11.186 -26.245  1.00  1.69           C  
ATOM    719  ND1 HIS A  48      33.919  11.866 -25.793  1.00  1.69           N  
ATOM    720  CD2 HIS A  48      32.227  10.655 -25.162  1.00  1.69           C  
ATOM    721  CE1 HIS A  48      34.003  11.736 -24.484  1.00  1.69           C  
ATOM    722  NE2 HIS A  48      32.989  11.004 -24.078  1.00  1.69           N  
ATOM    723  H   HIS A  48      29.892  12.029 -27.466  1.00  1.69           H  
ATOM    724  HA  HIS A  48      32.567  13.244 -27.897  1.00  1.69           H  
ATOM    725 1HB  HIS A  48      31.692  10.344 -27.811  1.00  1.69           H  
ATOM    726 2HB  HIS A  48      33.306  10.894 -28.262  1.00  1.69           H  
ATOM    727  HD2 HIS A  48      31.331  10.059 -25.140  1.00  1.69           H  
ATOM    728  HE1 HIS A  48      34.779  12.157 -23.847  1.00  1.69           H  
ATOM    729  HE2 HIS A  48      32.789  10.730 -23.125  1.00  1.69           H  
ATOM    730  N   LYS A  49      30.656  13.110 -30.178  1.00  1.72           N  
ATOM    731  CA  LYS A  49      30.446  13.169 -31.630  1.00  1.72           C  
ATOM    732  C   LYS A  49      31.698  13.481 -32.449  1.00  1.72           C  
ATOM    733  O   LYS A  49      32.062  12.748 -33.372  1.00  1.72           O  
ATOM    734  CB  LYS A  49      29.447  14.271 -31.953  1.00  1.72           C  
ATOM    735  CG  LYS A  49      29.294  14.549 -33.425  1.00  1.72           C  
ATOM    736  CD  LYS A  49      28.328  15.684 -33.656  1.00  1.72           C  
ATOM    737  CE  LYS A  49      28.318  16.082 -35.111  1.00  1.72           C  
ATOM    738  NZ  LYS A  49      29.610  16.796 -35.488  1.00  1.72           N  
ATOM    739  H   LYS A  49      29.957  13.534 -29.568  1.00  1.72           H  
ATOM    740  HA  LYS A  49      30.049  12.207 -31.956  1.00  1.72           H  
ATOM    741 1HB  LYS A  49      28.463  14.014 -31.548  1.00  1.72           H  
ATOM    742 2HB  LYS A  49      29.764  15.198 -31.480  1.00  1.72           H  
ATOM    743 1HG  LYS A  49      30.255  14.813 -33.863  1.00  1.72           H  
ATOM    744 2HG  LYS A  49      28.928  13.658 -33.924  1.00  1.72           H  
ATOM    745 1HD  LYS A  49      27.330  15.381 -33.347  1.00  1.72           H  
ATOM    746 2HD  LYS A  49      28.635  16.539 -33.055  1.00  1.72           H  
ATOM    747 1HE  LYS A  49      28.212  15.188 -35.719  1.00  1.72           H  
ATOM    748 2HE  LYS A  49      27.475  16.745 -35.302  1.00  1.72           H  
ATOM    749 1HZ  LYS A  49      29.600  17.051 -36.454  1.00  1.72           H  
ATOM    750 2HZ  LYS A  49      29.723  17.629 -34.927  1.00  1.72           H  
ATOM    751 3HZ  LYS A  49      30.439  16.201 -35.310  1.00  1.72           H  
ATOM    752  N   ASP A  50      32.422  14.521 -32.072  1.00  1.80           N  
ATOM    753  CA  ASP A  50      33.564  14.944 -32.872  1.00  1.80           C  
ATOM    754  C   ASP A  50      34.852  14.212 -32.480  1.00  1.80           C  
ATOM    755  O   ASP A  50      35.948  14.568 -32.929  1.00  1.80           O  
ATOM    756  CB  ASP A  50      33.731  16.457 -32.789  1.00  1.80           C  
ATOM    757  CG  ASP A  50      32.553  17.258 -33.478  1.00  1.80           C  
ATOM    758  OD1 ASP A  50      31.853  16.723 -34.352  1.00  1.80           O  
ATOM    759  OD2 ASP A  50      32.367  18.386 -33.111  1.00  1.80           O  
ATOM    760  H   ASP A  50      32.139  15.059 -31.264  1.00  1.80           H  
ATOM    761  HA  ASP A  50      33.357  14.697 -33.912  1.00  1.80           H  
ATOM    762 1HB  ASP A  50      33.778  16.751 -31.746  1.00  1.80           H  
ATOM    763 2HB  ASP A  50      34.673  16.741 -33.254  1.00  1.80           H  
ATOM    764  N   ARG A  51      34.711  13.214 -31.605  1.00  1.92           N  
ATOM    765  CA  ARG A  51      35.806  12.381 -31.149  1.00  1.92           C  
ATOM    766  C   ARG A  51      35.471  10.893 -31.306  1.00  1.92           C  
ATOM    767  O   ARG A  51      36.110  10.045 -30.680  1.00  1.92           O  
ATOM    768  CB  ARG A  51      36.154  12.690 -29.700  1.00  1.92           C  
ATOM    769  CG  ARG A  51      36.735  14.081 -29.470  1.00  1.92           C  
ATOM    770  CD  ARG A  51      38.095  14.195 -30.090  1.00  1.92           C  
ATOM    771  NE  ARG A  51      38.701  15.493 -29.870  1.00  1.92           N  
ATOM    772  CZ  ARG A  51      38.565  16.560 -30.689  1.00  1.92           C  
ATOM    773  NH1 ARG A  51      37.841  16.483 -31.790  1.00  1.92           N  
ATOM    774  NH2 ARG A  51      39.169  17.698 -30.386  1.00  1.92           N  
ATOM    775  H   ARG A  51      33.789  12.970 -31.261  1.00  1.92           H  
ATOM    776  HA  ARG A  51      36.678  12.596 -31.761  1.00  1.92           H  
ATOM    777 1HB  ARG A  51      35.255  12.596 -29.084  1.00  1.92           H  
ATOM    778 2HB  ARG A  51      36.877  11.963 -29.337  1.00  1.92           H  
ATOM    779 1HG  ARG A  51      36.090  14.835 -29.916  1.00  1.92           H  
ATOM    780 2HG  ARG A  51      36.821  14.265 -28.399  1.00  1.92           H  
ATOM    781 1HD  ARG A  51      38.750  13.439 -29.658  1.00  1.92           H  
ATOM    782 2HD  ARG A  51      38.020  14.034 -31.166  1.00  1.92           H  
ATOM    783  HE  ARG A  51      39.269  15.608 -29.042  1.00  1.92           H  
ATOM    784 1HH1 ARG A  51      37.353  15.615 -32.057  1.00  1.92           H  
ATOM    785 2HH1 ARG A  51      37.757  17.288 -32.387  1.00  1.92           H  
ATOM    786 1HH2 ARG A  51      39.727  17.769 -29.546  1.00  1.92           H  
ATOM    787 2HH2 ARG A  51      39.070  18.496 -30.995  1.00  1.92           H  
ATOM    788  N   ILE A  52      34.497  10.563 -32.160  1.00  2.06           N  
ATOM    789  CA  ILE A  52      34.159   9.158 -32.373  1.00  2.06           C  
ATOM    790  C   ILE A  52      35.309   8.471 -33.132  1.00  2.06           C  
ATOM    791  O   ILE A  52      35.884   9.088 -34.028  1.00  2.06           O  
ATOM    792  CB  ILE A  52      32.852   8.982 -33.161  1.00  2.06           C  
ATOM    793  CG1 ILE A  52      31.716   9.610 -32.417  1.00  2.06           C  
ATOM    794  CG2 ILE A  52      32.545   7.514 -33.399  1.00  2.06           C  
ATOM    795  CD1 ILE A  52      31.495   9.056 -31.062  1.00  2.06           C  
ATOM    796  H   ILE A  52      33.957  11.292 -32.638  1.00  2.06           H  
ATOM    797  HA  ILE A  52      33.987   8.721 -31.401  1.00  2.06           H  
ATOM    798  HB  ILE A  52      32.953   9.499 -34.096  1.00  2.06           H  
ATOM    799 1HG1 ILE A  52      31.912  10.634 -32.320  1.00  2.06           H  
ATOM    800 2HG1 ILE A  52      30.811   9.487 -32.979  1.00  2.06           H  
ATOM    801 1HG2 ILE A  52      31.638   7.428 -33.964  1.00  2.06           H  
ATOM    802 2HG2 ILE A  52      33.349   7.044 -33.944  1.00  2.06           H  
ATOM    803 3HG2 ILE A  52      32.418   7.020 -32.447  1.00  2.06           H  
ATOM    804 1HD1 ILE A  52      30.660   9.568 -30.599  1.00  2.06           H  
ATOM    805 2HD1 ILE A  52      31.281   8.014 -31.140  1.00  2.06           H  
ATOM    806 3HD1 ILE A  52      32.390   9.197 -30.457  1.00  2.06           H  
ATOM    807  N   PRO A  53      35.774   7.280 -32.704  1.00  2.22           N  
ATOM    808  CA  PRO A  53      36.828   6.493 -33.328  1.00  2.22           C  
ATOM    809  C   PRO A  53      36.552   6.120 -34.801  1.00  2.22           C  
ATOM    810  O   PRO A  53      35.401   6.148 -35.251  1.00  2.22           O  
ATOM    811  CB  PRO A  53      36.843   5.224 -32.444  1.00  2.22           C  
ATOM    812  CG  PRO A  53      36.304   5.654 -31.115  1.00  2.22           C  
ATOM    813  CD  PRO A  53      35.288   6.697 -31.410  1.00  2.22           C  
ATOM    814  HA  PRO A  53      37.760   7.062 -33.220  1.00  2.22           H  
ATOM    815 1HB  PRO A  53      36.239   4.432 -32.922  1.00  2.22           H  
ATOM    816 2HB  PRO A  53      37.856   4.824 -32.349  1.00  2.22           H  
ATOM    817 1HG  PRO A  53      35.874   4.789 -30.588  1.00  2.22           H  
ATOM    818 2HG  PRO A  53      37.120   6.034 -30.484  1.00  2.22           H  
ATOM    819 1HD  PRO A  53      34.300   6.244 -31.497  1.00  2.22           H  
ATOM    820 2HD  PRO A  53      35.366   7.419 -30.584  1.00  2.22           H  
ATOM    821  N   PRO A  54      37.610   5.787 -35.566  1.00  2.39           N  
ATOM    822  CA  PRO A  54      37.573   5.305 -36.928  1.00  2.39           C  
ATOM    823  C   PRO A  54      36.973   3.932 -36.804  1.00  2.39           C  
ATOM    824  O   PRO A  54      36.758   3.488 -35.679  1.00  2.39           O  
ATOM    825  CB  PRO A  54      39.040   5.307 -37.358  1.00  2.39           C  
ATOM    826  CG  PRO A  54      39.807   5.149 -36.072  1.00  2.39           C  
ATOM    827  CD  PRO A  54      38.991   5.909 -35.034  1.00  2.39           C  
ATOM    828  HA  PRO A  54      36.952   5.968 -37.546  1.00  2.39           H  
ATOM    829 1HB  PRO A  54      39.225   4.484 -38.065  1.00  2.39           H  
ATOM    830 2HB  PRO A  54      39.275   6.243 -37.884  1.00  2.39           H  
ATOM    831 1HG  PRO A  54      39.911   4.079 -35.831  1.00  2.39           H  
ATOM    832 2HG  PRO A  54      40.827   5.548 -36.189  1.00  2.39           H  
ATOM    833 1HD  PRO A  54      39.119   5.408 -34.081  1.00  2.39           H  
ATOM    834 2HD  PRO A  54      39.299   6.965 -35.000  1.00  2.39           H  
ATOM    835  N   GLU A  55      36.592   3.302 -37.913  1.00  2.57           N  
ATOM    836  CA  GLU A  55      35.910   1.987 -37.905  1.00  2.57           C  
ATOM    837  C   GLU A  55      34.443   2.175 -37.474  1.00  2.57           C  
ATOM    838  O   GLU A  55      33.528   1.803 -38.199  1.00  2.57           O  
ATOM    839  CB  GLU A  55      36.618   0.930 -37.035  1.00  2.57           C  
ATOM    840  CG  GLU A  55      38.004   0.513 -37.551  1.00  2.57           C  
ATOM    841  CD  GLU A  55      38.684  -0.518 -36.672  1.00  2.57           C  
ATOM    842  OE1 GLU A  55      38.145  -0.845 -35.642  1.00  2.57           O  
ATOM    843  OE2 GLU A  55      39.742  -0.976 -37.038  1.00  2.57           O  
ATOM    844  H   GLU A  55      36.798   3.728 -38.804  1.00  2.57           H  
ATOM    845  HA  GLU A  55      35.912   1.598 -38.922  1.00  2.57           H  
ATOM    846 1HB  GLU A  55      36.693   1.216 -36.003  1.00  2.57           H  
ATOM    847 2HB  GLU A  55      36.010   0.026 -37.047  1.00  2.57           H  
ATOM    848 1HG  GLU A  55      37.899   0.107 -38.556  1.00  2.57           H  
ATOM    849 2HG  GLU A  55      38.634   1.401 -37.613  1.00  2.57           H  
ATOM    850  N   ILE A  56      34.221   2.853 -36.352  1.00  2.77           N  
ATOM    851  CA  ILE A  56      32.880   3.197 -35.912  1.00  2.77           C  
ATOM    852  C   ILE A  56      32.335   4.232 -36.895  1.00  2.77           C  
ATOM    853  O   ILE A  56      31.261   4.066 -37.472  1.00  2.77           O  
ATOM    854  CB  ILE A  56      32.932   3.817 -34.512  1.00  2.77           C  
ATOM    855  CG1 ILE A  56      33.510   2.830 -33.525  1.00  2.77           C  
ATOM    856  CG2 ILE A  56      31.563   4.265 -34.080  1.00  2.77           C  
ATOM    857  CD1 ILE A  56      32.704   1.568 -33.374  1.00  2.77           C  
ATOM    858  H   ILE A  56      35.024   3.112 -35.792  1.00  2.77           H  
ATOM    859  HA  ILE A  56      32.248   2.311 -35.922  1.00  2.77           H  
ATOM    860  HB  ILE A  56      33.592   4.673 -34.529  1.00  2.77           H  
ATOM    861 1HG1 ILE A  56      34.515   2.560 -33.862  1.00  2.77           H  
ATOM    862 2HG1 ILE A  56      33.598   3.317 -32.569  1.00  2.77           H  
ATOM    863 1HG2 ILE A  56      31.638   4.709 -33.098  1.00  2.77           H  
ATOM    864 2HG2 ILE A  56      31.181   5.001 -34.789  1.00  2.77           H  
ATOM    865 3HG2 ILE A  56      30.890   3.409 -34.046  1.00  2.77           H  
ATOM    866 1HD1 ILE A  56      33.191   0.911 -32.651  1.00  2.77           H  
ATOM    867 2HD1 ILE A  56      31.700   1.814 -33.022  1.00  2.77           H  
ATOM    868 3HD1 ILE A  56      32.638   1.064 -34.338  1.00  2.77           H  
ATOM    869  N   LEU A  57      33.156   5.236 -37.223  1.00  2.98           N  
ATOM    870  CA  LEU A  57      32.749   6.234 -38.213  1.00  2.98           C  
ATOM    871  C   LEU A  57      32.762   5.705 -39.640  1.00  2.98           C  
ATOM    872  O   LEU A  57      32.297   6.371 -40.558  1.00  2.98           O  
ATOM    873  CB  LEU A  57      33.636   7.470 -38.140  1.00  2.98           C  
ATOM    874  CG  LEU A  57      33.456   8.294 -36.918  1.00  2.98           C  
ATOM    875  CD1 LEU A  57      34.478   9.389 -36.898  1.00  2.98           C  
ATOM    876  CD2 LEU A  57      32.034   8.852 -36.926  1.00  2.98           C  
ATOM    877  H   LEU A  57      34.039   5.359 -36.719  1.00  2.98           H  
ATOM    878  HA  LEU A  57      31.731   6.537 -37.979  1.00  2.98           H  
ATOM    879 1HB  LEU A  57      34.677   7.150 -38.169  1.00  2.98           H  
ATOM    880 2HB  LEU A  57      33.438   8.097 -39.008  1.00  2.98           H  
ATOM    881  HG  LEU A  57      33.606   7.691 -36.050  1.00  2.98           H  
ATOM    882 1HD1 LEU A  57      34.351   9.996 -36.002  1.00  2.98           H  
ATOM    883 2HD1 LEU A  57      35.475   8.946 -36.891  1.00  2.98           H  
ATOM    884 3HD1 LEU A  57      34.360  10.016 -37.778  1.00  2.98           H  
ATOM    885 1HD2 LEU A  57      31.867   9.463 -36.048  1.00  2.98           H  
ATOM    886 2HD2 LEU A  57      31.889   9.462 -37.817  1.00  2.98           H  
ATOM    887 3HD2 LEU A  57      31.324   8.024 -36.934  1.00  2.98           H  
ATOM    888  N   ALA A  58      33.332   4.521 -39.844  1.00  3.22           N  
ATOM    889  CA  ALA A  58      33.355   3.924 -41.173  1.00  3.22           C  
ATOM    890  C   ALA A  58      32.031   3.229 -41.479  1.00  3.22           C  
ATOM    891  O   ALA A  58      31.821   2.783 -42.612  1.00  3.22           O  
ATOM    892  CB  ALA A  58      34.487   2.924 -41.294  1.00  3.22           C  
ATOM    893  H   ALA A  58      33.708   4.008 -39.058  1.00  3.22           H  
ATOM    894  HA  ALA A  58      33.500   4.721 -41.901  1.00  3.22           H  
ATOM    895 1HB  ALA A  58      34.489   2.511 -42.301  1.00  3.22           H  
ATOM    896 2HB  ALA A  58      35.437   3.414 -41.097  1.00  3.22           H  
ATOM    897 3HB  ALA A  58      34.327   2.126 -40.581  1.00  3.22           H  
ATOM    898  N   MET A  59      31.181   3.093 -40.440  1.00  3.44           N  
ATOM    899  CA  MET A  59      29.872   2.449 -40.501  1.00  3.44           C  
ATOM    900  C   MET A  59      28.760   3.398 -40.040  1.00  3.44           C  
ATOM    901  O   MET A  59      27.830   2.974 -39.352  1.00  3.44           O  
ATOM    902  CB  MET A  59      29.865   1.195 -39.644  1.00  3.44           C  
ATOM    903  CG  MET A  59      30.813   0.110 -40.109  1.00  3.44           C  
ATOM    904  SD  MET A  59      30.430  -0.443 -41.771  1.00  3.44           S  
ATOM    905  CE  MET A  59      28.841  -1.227 -41.517  1.00  3.44           C  
ATOM    906  H   MET A  59      31.433   3.480 -39.531  1.00  3.44           H  
ATOM    907  HA  MET A  59      29.668   2.177 -41.536  1.00  3.44           H  
ATOM    908 1HB  MET A  59      30.150   1.466 -38.623  1.00  3.44           H  
ATOM    909 2HB  MET A  59      28.859   0.787 -39.610  1.00  3.44           H  
ATOM    910 1HG  MET A  59      31.838   0.488 -40.094  1.00  3.44           H  
ATOM    911 2HG  MET A  59      30.755  -0.742 -39.436  1.00  3.44           H  
ATOM    912 1HE  MET A  59      28.475  -1.615 -42.469  1.00  3.44           H  
ATOM    913 2HE  MET A  59      28.941  -2.043 -40.802  1.00  3.44           H  
ATOM    914 3HE  MET A  59      28.135  -0.488 -41.136  1.00  3.44           H  
ATOM    915  N   HIS A  60      28.926   4.688 -40.306  1.00  3.61           N  
ATOM    916  CA  HIS A  60      27.982   5.733 -39.882  1.00  3.61           C  
ATOM    917  C   HIS A  60      26.940   6.332 -40.875  1.00  3.61           C  
ATOM    918  O   HIS A  60      25.819   6.571 -40.426  1.00  3.61           O  
ATOM    919  CB  HIS A  60      28.695   6.859 -39.121  1.00  3.61           C  
ATOM    920  CG  HIS A  60      27.776   7.981 -38.753  1.00  3.61           C  
ATOM    921  ND1 HIS A  60      26.658   7.801 -37.975  1.00  3.61           N  
ATOM    922  CD2 HIS A  60      27.826   9.304 -39.040  1.00  3.61           C  
ATOM    923  CE1 HIS A  60      26.045   8.962 -37.814  1.00  3.61           C  
ATOM    924  NE2 HIS A  60      26.735   9.890 -38.450  1.00  3.61           N  
ATOM    925  H   HIS A  60      29.708   4.926 -40.911  1.00  3.61           H  
ATOM    926  HA  HIS A  60      27.362   5.271 -39.117  1.00  3.61           H  
ATOM    927 1HB  HIS A  60      29.107   6.447 -38.198  1.00  3.61           H  
ATOM    928 2HB  HIS A  60      29.523   7.258 -39.671  1.00  3.61           H  
ATOM    929  HD1 HIS A  60      26.337   6.935 -37.589  1.00  3.61           H  
ATOM    930  HD2 HIS A  60      28.526   9.911 -39.611  1.00  3.61           H  
ATOM    931  HE1 HIS A  60      25.130   9.029 -37.223  1.00  3.61           H  
ATOM    932  N   GLU A  61      27.211   6.658 -42.170  1.00  3.65           N  
ATOM    933  CA  GLU A  61      28.384   6.479 -43.044  1.00  3.65           C  
ATOM    934  C   GLU A  61      28.677   5.026 -43.382  1.00  3.65           C  
ATOM    935  O   GLU A  61      29.569   4.440 -42.797  1.00  3.65           O  
ATOM    936  CB  GLU A  61      29.662   7.144 -42.527  1.00  3.65           C  
ATOM    937  CG  GLU A  61      29.597   8.660 -42.303  1.00  3.65           C  
ATOM    938  CD  GLU A  61      29.538   9.500 -43.562  1.00  3.65           C  
ATOM    939  OE1 GLU A  61      30.161   9.158 -44.539  1.00  3.65           O  
ATOM    940  OE2 GLU A  61      28.856  10.506 -43.531  1.00  3.65           O  
ATOM    941  H   GLU A  61      26.423   7.074 -42.645  1.00  3.65           H  
ATOM    942  HA  GLU A  61      28.153   6.970 -43.989  1.00  3.65           H  
ATOM    943 1HB  GLU A  61      30.040   6.660 -41.673  1.00  3.65           H  
ATOM    944 2HB  GLU A  61      30.432   7.007 -43.285  1.00  3.65           H  
ATOM    945 1HG  GLU A  61      28.695   8.860 -41.744  1.00  3.65           H  
ATOM    946 2HG  GLU A  61      30.445   8.968 -41.691  1.00  3.65           H  
ATOM    947  N   ASN A  62      27.935   4.495 -44.349  1.00  3.50           N  
ATOM    948  CA  ASN A  62      27.992   3.132 -44.899  1.00  3.50           C  
ATOM    949  C   ASN A  62      27.544   1.917 -44.071  1.00  3.50           C  
ATOM    950  O   ASN A  62      28.270   0.930 -44.074  1.00  3.50           O  
ATOM    951  CB  ASN A  62      29.441   2.771 -45.210  1.00  3.50           C  
ATOM    952  CG  ASN A  62      30.186   3.737 -46.039  1.00  3.50           C  
ATOM    953  OD1 ASN A  62      29.771   4.165 -47.117  1.00  3.50           O  
ATOM    954  ND2 ASN A  62      31.331   4.102 -45.515  1.00  3.50           N  
ATOM    955  H   ASN A  62      27.197   5.096 -44.715  1.00  3.50           H  
ATOM    956  HA  ASN A  62      27.398   3.130 -45.814  1.00  3.50           H  
ATOM    957 1HB  ASN A  62      29.982   2.586 -44.292  1.00  3.50           H  
ATOM    958 2HB  ASN A  62      29.437   1.825 -45.746  1.00  3.50           H  
ATOM    959 1HD2 ASN A  62      31.918   4.755 -45.990  1.00  3.50           H  
ATOM    960 2HD2 ASN A  62      31.618   3.703 -44.604  1.00  3.50           H  
ATOM    961  N   VAL A  63      26.377   1.855 -43.400  1.00  3.18           N  
ATOM    962  CA  VAL A  63      25.238   2.752 -43.137  1.00  3.18           C  
ATOM    963  C   VAL A  63      24.884   3.937 -44.046  1.00  3.18           C  
ATOM    964  O   VAL A  63      25.544   4.976 -44.069  1.00  3.18           O  
ATOM    965  CB  VAL A  63      25.350   3.249 -41.707  1.00  3.18           C  
ATOM    966  CG1 VAL A  63      24.246   4.215 -41.422  1.00  3.18           C  
ATOM    967  CG2 VAL A  63      25.295   2.064 -40.773  1.00  3.18           C  
ATOM    968  H   VAL A  63      26.248   0.953 -42.966  1.00  3.18           H  
ATOM    969  HA  VAL A  63      24.361   2.106 -43.141  1.00  3.18           H  
ATOM    970  HB  VAL A  63      26.287   3.758 -41.579  1.00  3.18           H  
ATOM    971 1HG1 VAL A  63      24.332   4.566 -40.394  1.00  3.18           H  
ATOM    972 2HG1 VAL A  63      24.311   5.059 -42.098  1.00  3.18           H  
ATOM    973 3HG1 VAL A  63      23.293   3.714 -41.550  1.00  3.18           H  
ATOM    974 1HG2 VAL A  63      25.381   2.413 -39.743  1.00  3.18           H  
ATOM    975 2HG2 VAL A  63      24.350   1.540 -40.901  1.00  3.18           H  
ATOM    976 3HG2 VAL A  63      26.123   1.387 -40.996  1.00  3.18           H  
ATOM    977  N   LEU A  64      23.772   3.789 -44.744  1.00  2.78           N  
ATOM    978  CA  LEU A  64      23.177   4.849 -45.552  1.00  2.78           C  
ATOM    979  C   LEU A  64      23.984   5.493 -46.674  1.00  2.78           C  
ATOM    980  O   LEU A  64      23.740   6.663 -46.983  1.00  2.78           O  
ATOM    981  CB  LEU A  64      22.676   5.991 -44.668  1.00  2.78           C  
ATOM    982  CG  LEU A  64      21.571   5.675 -43.677  1.00  2.78           C  
ATOM    983  CD1 LEU A  64      21.287   6.905 -42.854  1.00  2.78           C  
ATOM    984  CD2 LEU A  64      20.327   5.265 -44.439  1.00  2.78           C  
ATOM    985  H   LEU A  64      23.296   2.900 -44.694  1.00  2.78           H  
ATOM    986  HA  LEU A  64      22.296   4.412 -46.016  1.00  2.78           H  
ATOM    987 1HB  LEU A  64      23.509   6.421 -44.118  1.00  2.78           H  
ATOM    988 2HB  LEU A  64      22.291   6.739 -45.325  1.00  2.78           H  
ATOM    989  HG  LEU A  64      21.873   4.878 -43.015  1.00  2.78           H  
ATOM    990 1HD1 LEU A  64      20.491   6.691 -42.143  1.00  2.78           H  
ATOM    991 2HD1 LEU A  64      22.189   7.198 -42.315  1.00  2.78           H  
ATOM    992 3HD1 LEU A  64      20.975   7.711 -43.505  1.00  2.78           H  
ATOM    993 1HD2 LEU A  64      19.527   5.056 -43.732  1.00  2.78           H  
ATOM    994 2HD2 LEU A  64      20.023   6.072 -45.097  1.00  2.78           H  
ATOM    995 3HD2 LEU A  64      20.535   4.378 -45.033  1.00  2.78           H  
ATOM    996  N   LYS A  65      24.876   4.766 -47.332  1.00  2.38           N  
ATOM    997  CA  LYS A  65      25.485   5.344 -48.526  1.00  2.38           C  
ATOM    998  C   LYS A  65      24.824   4.663 -49.709  1.00  2.38           C  
ATOM    999  O   LYS A  65      24.708   3.442 -49.727  1.00  2.38           O  
ATOM   1000  CB  LYS A  65      26.997   5.214 -48.599  1.00  2.38           C  
ATOM   1001  CG  LYS A  65      27.561   5.922 -49.845  1.00  2.38           C  
ATOM   1002  CD  LYS A  65      29.069   5.913 -49.922  1.00  2.38           C  
ATOM   1003  CE  LYS A  65      29.525   6.688 -51.161  1.00  2.38           C  
ATOM   1004  NZ  LYS A  65      30.996   6.733 -51.284  1.00  2.38           N  
ATOM   1005  H   LYS A  65      25.091   3.826 -47.040  1.00  2.38           H  
ATOM   1006  HA  LYS A  65      25.246   6.406 -48.583  1.00  2.38           H  
ATOM   1007 1HB  LYS A  65      27.452   5.657 -47.712  1.00  2.38           H  
ATOM   1008 2HB  LYS A  65      27.284   4.164 -48.634  1.00  2.38           H  
ATOM   1009 1HG  LYS A  65      27.177   5.425 -50.740  1.00  2.38           H  
ATOM   1010 2HG  LYS A  65      27.220   6.954 -49.856  1.00  2.38           H  
ATOM   1011 1HD  LYS A  65      29.490   6.373 -49.027  1.00  2.38           H  
ATOM   1012 2HD  LYS A  65      29.424   4.884 -49.985  1.00  2.38           H  
ATOM   1013 1HE  LYS A  65      29.107   6.218 -52.051  1.00  2.38           H  
ATOM   1014 2HE  LYS A  65      29.149   7.709 -51.094  1.00  2.38           H  
ATOM   1015 1HZ  LYS A  65      31.246   7.259 -52.110  1.00  2.38           H  
ATOM   1016 2HZ  LYS A  65      31.385   7.182 -50.468  1.00  2.38           H  
ATOM   1017 3HZ  LYS A  65      31.355   5.795 -51.356  1.00  2.38           H  
ATOM   1018  N   CYS A  66      24.371   5.459 -50.674  1.00  2.04           N  
ATOM   1019  CA  CYS A  66      23.665   4.979 -51.849  1.00  2.04           C  
ATOM   1020  C   CYS A  66      24.314   3.763 -52.530  1.00  2.04           C  
ATOM   1021  O   CYS A  66      25.433   3.859 -53.032  1.00  2.04           O  
ATOM   1022  CB  CYS A  66      23.582   6.116 -52.869  1.00  2.04           C  
ATOM   1023  SG  CYS A  66      22.882   5.640 -54.434  1.00  2.04           S  
ATOM   1024  H   CYS A  66      24.509   6.450 -50.558  1.00  2.04           H  
ATOM   1025  HA  CYS A  66      22.647   4.754 -51.556  1.00  2.04           H  
ATOM   1026 1HB  CYS A  66      22.972   6.917 -52.459  1.00  2.04           H  
ATOM   1027 2HB  CYS A  66      24.579   6.517 -53.043  1.00  2.04           H  
ATOM   1028  N   PRO A  67      23.625   2.588 -52.552  1.00  1.78           N  
ATOM   1029  CA  PRO A  67      23.977   1.320 -53.214  1.00  1.78           C  
ATOM   1030  C   PRO A  67      24.134   1.266 -54.749  1.00  1.78           C  
ATOM   1031  O   PRO A  67      24.714   0.310 -55.263  1.00  1.78           O  
ATOM   1032  CB  PRO A  67      22.790   0.414 -52.839  1.00  1.78           C  
ATOM   1033  CG  PRO A  67      22.233   0.978 -51.582  1.00  1.78           C  
ATOM   1034  CD  PRO A  67      22.411   2.454 -51.692  1.00  1.78           C  
ATOM   1035  HA  PRO A  67      24.892   0.939 -52.740  1.00  1.78           H  
ATOM   1036 1HB  PRO A  67      22.060   0.402 -53.662  1.00  1.78           H  
ATOM   1037 2HB  PRO A  67      23.142  -0.619 -52.715  1.00  1.78           H  
ATOM   1038 1HG  PRO A  67      21.174   0.695 -51.474  1.00  1.78           H  
ATOM   1039 2HG  PRO A  67      22.765   0.561 -50.713  1.00  1.78           H  
ATOM   1040 1HD  PRO A  67      21.536   2.922 -52.132  1.00  1.78           H  
ATOM   1041 2HD  PRO A  67      22.592   2.807 -50.676  1.00  1.78           H  
ATOM   1042  N   THR A  68      23.572   2.213 -55.487  1.00  1.61           N  
ATOM   1043  CA  THR A  68      23.582   2.131 -56.955  1.00  1.61           C  
ATOM   1044  C   THR A  68      24.852   2.604 -57.682  1.00  1.61           C  
ATOM   1045  O   THR A  68      25.267   3.741 -57.513  1.00  1.61           O  
ATOM   1046  CB  THR A  68      22.391   2.924 -57.496  1.00  1.61           C  
ATOM   1047  OG1 THR A  68      21.221   2.354 -57.034  1.00  1.61           O  
ATOM   1048  CG2 THR A  68      22.341   2.950 -58.961  1.00  1.61           C  
ATOM   1049  H   THR A  68      23.130   3.007 -55.042  1.00  1.61           H  
ATOM   1050  HA  THR A  68      23.383   1.095 -57.197  1.00  1.61           H  
ATOM   1051  HB  THR A  68      22.452   3.946 -57.134  1.00  1.61           H  
ATOM   1052  HG1 THR A  68      21.204   1.425 -57.281  1.00  1.61           H  
ATOM   1053 1HG2 THR A  68      21.474   3.521 -59.273  1.00  1.61           H  
ATOM   1054 2HG2 THR A  68      23.227   3.415 -59.331  1.00  1.61           H  
ATOM   1055 3HG2 THR A  68      22.265   1.934 -59.355  1.00  1.61           H  
ATOM   1056  N   PRO A  69      25.487   1.790 -58.537  1.00  1.52           N  
ATOM   1057  CA  PRO A  69      26.629   2.213 -59.312  1.00  1.52           C  
ATOM   1058  C   PRO A  69      26.241   3.468 -60.076  1.00  1.52           C  
ATOM   1059  O   PRO A  69      25.174   3.516 -60.686  1.00  1.52           O  
ATOM   1060  CB  PRO A  69      26.865   1.017 -60.236  1.00  1.52           C  
ATOM   1061  CG  PRO A  69      26.328  -0.168 -59.452  1.00  1.52           C  
ATOM   1062  CD  PRO A  69      25.111   0.371 -58.718  1.00  1.52           C  
ATOM   1063  HA  PRO A  69      27.485   2.398 -58.643  1.00  1.52           H  
ATOM   1064 1HB  PRO A  69      26.340   1.172 -61.192  1.00  1.52           H  
ATOM   1065 2HB  PRO A  69      27.934   0.928 -60.470  1.00  1.52           H  
ATOM   1066 1HG  PRO A  69      26.080  -0.995 -60.135  1.00  1.52           H  
ATOM   1067 2HG  PRO A  69      27.100  -0.547 -58.765  1.00  1.52           H  
ATOM   1068 1HD  PRO A  69      24.201   0.272 -59.327  1.00  1.52           H  
ATOM   1069 2HD  PRO A  69      25.044  -0.153 -57.751  1.00  1.52           H  
ATOM   1070  N   GLY A  70      27.110   4.459 -60.089  1.00  1.50           N  
ATOM   1071  CA  GLY A  70      26.826   5.717 -60.768  1.00  1.50           C  
ATOM   1072  C   GLY A  70      26.360   6.816 -59.804  1.00  1.50           C  
ATOM   1073  O   GLY A  70      26.434   7.999 -60.146  1.00  1.50           O  
ATOM   1074  H   GLY A  70      27.980   4.365 -59.583  1.00  1.50           H  
ATOM   1075 1HA  GLY A  70      27.724   6.051 -61.288  1.00  1.50           H  
ATOM   1076 2HA  GLY A  70      26.063   5.556 -61.528  1.00  1.50           H  
ATOM   1077  N   CYS A  71      25.908   6.451 -58.598  1.00  1.52           N  
ATOM   1078  CA  CYS A  71      25.537   7.488 -57.640  1.00  1.52           C  
ATOM   1079  C   CYS A  71      26.772   7.739 -56.793  1.00  1.52           C  
ATOM   1080  O   CYS A  71      27.710   6.940 -56.811  1.00  1.52           O  
ATOM   1081  CB  CYS A  71      24.309   7.127 -56.776  1.00  1.52           C  
ATOM   1082  SG  CYS A  71      24.541   5.775 -55.614  1.00  1.52           S  
ATOM   1083  H   CYS A  71      25.823   5.466 -58.338  1.00  1.52           H  
ATOM   1084  HA  CYS A  71      25.297   8.405 -58.175  1.00  1.52           H  
ATOM   1085 1HB  CYS A  71      23.985   8.002 -56.216  1.00  1.52           H  
ATOM   1086 2HB  CYS A  71      23.491   6.844 -57.434  1.00  1.52           H  
ATOM   1087  N   THR A  72      26.781   8.848 -56.064  1.00  1.56           N  
ATOM   1088  CA  THR A  72      27.928   9.218 -55.234  1.00  1.56           C  
ATOM   1089  C   THR A  72      27.627   9.278 -53.749  1.00  1.56           C  
ATOM   1090  O   THR A  72      28.521   9.497 -52.933  1.00  1.56           O  
ATOM   1091  CB  THR A  72      28.419  10.611 -55.628  1.00  1.56           C  
ATOM   1092  OG1 THR A  72      27.365  11.557 -55.388  1.00  1.56           O  
ATOM   1093  CG2 THR A  72      28.800  10.651 -57.093  1.00  1.56           C  
ATOM   1094  H   THR A  72      25.986   9.462 -56.118  1.00  1.56           H  
ATOM   1095  HA  THR A  72      28.724   8.490 -55.394  1.00  1.56           H  
ATOM   1096  HB  THR A  72      29.281  10.878 -55.017  1.00  1.56           H  
ATOM   1097  HG1 THR A  72      27.747  12.474 -55.459  1.00  1.56           H  
ATOM   1098 1HG2 THR A  72      29.140  11.657 -57.347  1.00  1.56           H  
ATOM   1099 2HG2 THR A  72      29.600   9.936 -57.280  1.00  1.56           H  
ATOM   1100 3HG2 THR A  72      27.937  10.396 -57.707  1.00  1.56           H  
ATOM   1101  N   GLY A  73      26.356   9.166 -53.403  1.00  1.63           N  
ATOM   1102  CA  GLY A  73      25.921   9.368 -52.026  1.00  1.63           C  
ATOM   1103  C   GLY A  73      25.461  10.818 -51.810  1.00  1.63           C  
ATOM   1104  O   GLY A  73      24.922  11.153 -50.757  1.00  1.63           O  
ATOM   1105  H   GLY A  73      25.676   8.932 -54.109  1.00  1.63           H  
ATOM   1106 1HA  GLY A  73      25.101   8.687 -51.800  1.00  1.63           H  
ATOM   1107 2HA  GLY A  73      26.736   9.135 -51.343  1.00  1.63           H  
ATOM   1108  N   GLN A  74      25.688  11.684 -52.807  1.00  1.72           N  
ATOM   1109  CA  GLN A  74      25.254  13.078 -52.751  1.00  1.72           C  
ATOM   1110  C   GLN A  74      23.876  13.207 -53.410  1.00  1.72           C  
ATOM   1111  O   GLN A  74      23.025  14.019 -53.034  1.00  1.72           O  
ATOM   1112  CB  GLN A  74      26.248  13.921 -53.539  1.00  1.72           C  
ATOM   1113  CG  GLN A  74      27.662  13.906 -52.989  1.00  1.72           C  
ATOM   1114  CD  GLN A  74      28.638  14.479 -53.990  1.00  1.72           C  
ATOM   1115  OE1 GLN A  74      28.604  14.045 -55.157  1.00  1.72           O  
ATOM   1116  NE2 GLN A  74      29.488  15.417 -53.575  1.00  1.72           N  
ATOM   1117  H   GLN A  74      26.204  11.391 -53.634  1.00  1.72           H  
ATOM   1118  HA  GLN A  74      25.195  13.404 -51.714  1.00  1.72           H  
ATOM   1119 1HB  GLN A  74      26.259  13.606 -54.572  1.00  1.72           H  
ATOM   1120 2HB  GLN A  74      25.913  14.958 -53.529  1.00  1.72           H  
ATOM   1121 1HG  GLN A  74      27.700  14.504 -52.081  1.00  1.72           H  
ATOM   1122 2HG  GLN A  74      27.950  12.872 -52.776  1.00  1.72           H  
ATOM   1123 1HE2 GLN A  74      30.146  15.816 -54.215  1.00  1.72           H  
ATOM   1124 2HE2 GLN A  74      29.468  15.726 -52.623  1.00  1.72           H  
ATOM   1125  N   GLY A  75      23.674  12.376 -54.424  1.00  1.84           N  
ATOM   1126  CA  GLY A  75      22.501  12.398 -55.291  1.00  1.84           C  
ATOM   1127  C   GLY A  75      21.250  11.793 -54.674  1.00  1.84           C  
ATOM   1128  O   GLY A  75      20.819  10.713 -55.069  1.00  1.84           O  
ATOM   1129  H   GLY A  75      24.403  11.715 -54.626  1.00  1.84           H  
ATOM   1130 1HA  GLY A  75      22.294  13.430 -55.574  1.00  1.84           H  
ATOM   1131 2HA  GLY A  75      22.736  11.869 -56.214  1.00  1.84           H  
ATOM   1132  N   HIS A  76      20.687  12.480 -53.695  1.00  2.01           N  
ATOM   1133  CA  HIS A  76      19.464  12.016 -53.044  1.00  2.01           C  
ATOM   1134  C   HIS A  76      18.319  12.981 -53.345  1.00  2.01           C  
ATOM   1135  O   HIS A  76      18.432  14.184 -53.105  1.00  2.01           O  
ATOM   1136  CB  HIS A  76      19.696  11.867 -51.540  1.00  2.01           C  
ATOM   1137  CG  HIS A  76      20.736  10.848 -51.225  1.00  2.01           C  
ATOM   1138  ND1 HIS A  76      21.571  10.949 -50.139  1.00  2.01           N  
ATOM   1139  CD2 HIS A  76      21.095   9.713 -51.871  1.00  2.01           C  
ATOM   1140  CE1 HIS A  76      22.397   9.922 -50.133  1.00  2.01           C  
ATOM   1141  NE2 HIS A  76      22.127   9.164 -51.172  1.00  2.01           N  
ATOM   1142  H   HIS A  76      21.158  13.337 -53.400  1.00  2.01           H  
ATOM   1143  HA  HIS A  76      19.180  11.040 -53.437  1.00  2.01           H  
ATOM   1144 1HB  HIS A  76      20.029  12.810 -51.129  1.00  2.01           H  
ATOM   1145 2HB  HIS A  76      18.765  11.592 -51.040  1.00  2.01           H  
ATOM   1146  HD1 HIS A  76      21.591  11.693 -49.467  1.00  2.01           H  
ATOM   1147  HD2 HIS A  76      20.727   9.225 -52.777  1.00  2.01           H  
ATOM   1148  HE1 HIS A  76      23.151   9.812 -49.361  1.00  2.01           H  
ATOM   1149  N   VAL A  77      17.183  12.446 -53.786  1.00  2.22           N  
ATOM   1150  CA  VAL A  77      16.035  13.258 -54.204  1.00  2.22           C  
ATOM   1151  C   VAL A  77      15.528  14.225 -53.147  1.00  2.22           C  
ATOM   1152  O   VAL A  77      15.195  15.366 -53.461  1.00  2.22           O  
ATOM   1153  CB  VAL A  77      14.870  12.346 -54.643  1.00  2.22           C  
ATOM   1154  CG1 VAL A  77      13.606  13.167 -54.832  1.00  2.22           C  
ATOM   1155  CG2 VAL A  77      15.222  11.666 -55.977  1.00  2.22           C  
ATOM   1156  H   VAL A  77      17.133  11.435 -53.905  1.00  2.22           H  
ATOM   1157  HA  VAL A  77      16.346  13.841 -55.071  1.00  2.22           H  
ATOM   1158  HB  VAL A  77      14.690  11.596 -53.873  1.00  2.22           H  
ATOM   1159 1HG1 VAL A  77      12.792  12.512 -55.139  1.00  2.22           H  
ATOM   1160 2HG1 VAL A  77      13.340  13.657 -53.897  1.00  2.22           H  
ATOM   1161 3HG1 VAL A  77      13.775  13.921 -55.598  1.00  2.22           H  
ATOM   1162 1HG2 VAL A  77      14.401  11.018 -56.284  1.00  2.22           H  
ATOM   1163 2HG2 VAL A  77      15.388  12.431 -56.734  1.00  2.22           H  
ATOM   1164 3HG2 VAL A  77      16.112  11.081 -55.870  1.00  2.22           H  
ATOM   1165  N   ASN A  78      15.449  13.776 -51.903  1.00  2.48           N  
ATOM   1166  CA  ASN A  78      14.983  14.635 -50.827  1.00  2.48           C  
ATOM   1167  C   ASN A  78      16.135  15.074 -49.921  1.00  2.48           C  
ATOM   1168  O   ASN A  78      15.916  15.448 -48.766  1.00  2.48           O  
ATOM   1169  CB  ASN A  78      13.928  13.903 -50.027  1.00  2.48           C  
ATOM   1170  CG  ASN A  78      12.664  13.656 -50.817  1.00  2.48           C  
ATOM   1171  OD1 ASN A  78      11.839  14.557 -50.991  1.00  2.48           O  
ATOM   1172  ND2 ASN A  78      12.504  12.449 -51.312  1.00  2.48           N  
ATOM   1173  H   ASN A  78      15.729  12.827 -51.699  1.00  2.48           H  
ATOM   1174  HA  ASN A  78      14.546  15.536 -51.259  1.00  2.48           H  
ATOM   1175 1HB  ASN A  78      14.333  12.943 -49.703  1.00  2.48           H  
ATOM   1176 2HB  ASN A  78      13.682  14.474 -49.133  1.00  2.48           H  
ATOM   1177 1HD2 ASN A  78      11.686  12.233 -51.845  1.00  2.48           H  
ATOM   1178 2HD2 ASN A  78      13.203  11.747 -51.165  1.00  2.48           H  
ATOM   1179  N   SER A  79      17.377  14.888 -50.382  1.00  2.74           N  
ATOM   1180  CA  SER A  79      18.638  15.194 -49.672  1.00  2.74           C  
ATOM   1181  C   SER A  79      18.858  14.477 -48.313  1.00  2.74           C  
ATOM   1182  O   SER A  79      19.979  14.424 -47.807  1.00  2.74           O  
ATOM   1183  CB  SER A  79      18.765  16.689 -49.463  1.00  2.74           C  
ATOM   1184  OG  SER A  79      18.799  17.364 -50.693  1.00  2.74           O  
ATOM   1185  H   SER A  79      17.489  14.575 -51.346  1.00  2.74           H  
ATOM   1186  HA  SER A  79      19.453  14.897 -50.333  1.00  2.74           H  
ATOM   1187 1HB  SER A  79      17.938  17.057 -48.860  1.00  2.74           H  
ATOM   1188 2HB  SER A  79      19.682  16.890 -48.914  1.00  2.74           H  
ATOM   1189  HG  SER A  79      19.417  16.873 -51.249  1.00  2.74           H  
ATOM   1190  N   ASN A  80      17.812  13.860 -47.776  1.00  2.97           N  
ATOM   1191  CA  ASN A  80      17.821  13.079 -46.553  1.00  2.97           C  
ATOM   1192  C   ASN A  80      18.238  11.649 -46.859  1.00  2.97           C  
ATOM   1193  O   ASN A  80      17.573  10.936 -47.617  1.00  2.97           O  
ATOM   1194  CB  ASN A  80      16.473  13.141 -45.852  1.00  2.97           C  
ATOM   1195  CG  ASN A  80      16.473  12.485 -44.456  1.00  2.97           C  
ATOM   1196  OD1 ASN A  80      17.118  11.448 -44.182  1.00  2.97           O  
ATOM   1197  ND2 ASN A  80      15.734  13.101 -43.559  1.00  2.97           N  
ATOM   1198  H   ASN A  80      16.922  13.996 -48.235  1.00  2.97           H  
ATOM   1199  HA  ASN A  80      18.570  13.499 -45.880  1.00  2.97           H  
ATOM   1200 1HB  ASN A  80      16.180  14.189 -45.746  1.00  2.97           H  
ATOM   1201 2HB  ASN A  80      15.723  12.666 -46.474  1.00  2.97           H  
ATOM   1202 1HD2 ASN A  80      15.674  12.747 -42.624  1.00  2.97           H  
ATOM   1203 2HD2 ASN A  80      15.230  13.930 -43.810  1.00  2.97           H  
ATOM   1204  N   ARG A  81      19.339  11.216 -46.271  1.00  3.14           N  
ATOM   1205  CA  ARG A  81      19.891   9.894 -46.539  1.00  3.14           C  
ATOM   1206  C   ARG A  81      18.943   8.735 -46.224  1.00  3.14           C  
ATOM   1207  O   ARG A  81      19.059   7.650 -46.785  1.00  3.14           O  
ATOM   1208  CB  ARG A  81      21.144   9.669 -45.734  1.00  3.14           C  
ATOM   1209  CG  ARG A  81      22.347  10.440 -46.155  1.00  3.14           C  
ATOM   1210  CD  ARG A  81      23.504  10.125 -45.285  1.00  3.14           C  
ATOM   1211  NE  ARG A  81      24.712  10.778 -45.739  1.00  3.14           N  
ATOM   1212  CZ  ARG A  81      25.877  10.793 -45.066  1.00  3.14           C  
ATOM   1213  NH1 ARG A  81      25.992  10.212 -43.901  1.00  3.14           N  
ATOM   1214  NH2 ARG A  81      26.937  11.390 -45.573  1.00  3.14           N  
ATOM   1215  H   ARG A  81      19.831  11.839 -45.645  1.00  3.14           H  
ATOM   1216  HA  ARG A  81      20.147   9.859 -47.594  1.00  3.14           H  
ATOM   1217 1HB  ARG A  81      20.950   9.887 -44.685  1.00  3.14           H  
ATOM   1218 2HB  ARG A  81      21.400   8.635 -45.809  1.00  3.14           H  
ATOM   1219 1HG  ARG A  81      22.604  10.171 -47.166  1.00  3.14           H  
ATOM   1220 2HG  ARG A  81      22.140  11.511 -46.099  1.00  3.14           H  
ATOM   1221 1HD  ARG A  81      23.297  10.451 -44.267  1.00  3.14           H  
ATOM   1222 2HD  ARG A  81      23.676   9.044 -45.293  1.00  3.14           H  
ATOM   1223  HE  ARG A  81      24.687  11.238 -46.638  1.00  3.14           H  
ATOM   1224 1HH1 ARG A  81      25.208   9.742 -43.478  1.00  3.14           H  
ATOM   1225 2HH1 ARG A  81      26.910  10.250 -43.435  1.00  3.14           H  
ATOM   1226 1HH2 ARG A  81      26.892  11.844 -46.473  1.00  3.14           H  
ATOM   1227 2HH2 ARG A  81      27.815  11.364 -45.033  1.00  3.14           H  
ATOM   1228  N   ASN A  82      17.940   8.960 -45.397  1.00  3.20           N  
ATOM   1229  CA  ASN A  82      17.066   7.864 -45.022  1.00  3.20           C  
ATOM   1230  C   ASN A  82      15.987   7.630 -46.079  1.00  3.20           C  
ATOM   1231  O   ASN A  82      15.149   6.725 -45.944  1.00  3.20           O  
ATOM   1232  CB  ASN A  82      16.431   8.179 -43.694  1.00  3.20           C  
ATOM   1233  CG  ASN A  82      17.406   8.160 -42.565  1.00  3.20           C  
ATOM   1234  OD1 ASN A  82      17.799   7.106 -42.046  1.00  3.20           O  
ATOM   1235  ND2 ASN A  82      17.826   9.341 -42.184  1.00  3.20           N  
ATOM   1236  H   ASN A  82      17.800   9.884 -44.992  1.00  3.20           H  
ATOM   1237  HA  ASN A  82      17.658   6.953 -44.936  1.00  3.20           H  
ATOM   1238 1HB  ASN A  82      15.962   9.160 -43.742  1.00  3.20           H  
ATOM   1239 2HB  ASN A  82      15.652   7.463 -43.489  1.00  3.20           H  
ATOM   1240 1HD2 ASN A  82      18.486   9.427 -41.437  1.00  3.20           H  
ATOM   1241 2HD2 ASN A  82      17.487  10.170 -42.674  1.00  3.20           H  
ATOM   1242  N   THR A  83      16.037   8.406 -47.169  1.00  3.13           N  
ATOM   1243  CA  THR A  83      15.092   8.240 -48.250  1.00  3.13           C  
ATOM   1244  C   THR A  83      15.705   7.440 -49.397  1.00  3.13           C  
ATOM   1245  O   THR A  83      15.019   7.177 -50.387  1.00  3.13           O  
ATOM   1246  CB  THR A  83      14.589   9.592 -48.782  1.00  3.13           C  
ATOM   1247  OG1 THR A  83      15.670  10.331 -49.361  1.00  3.13           O  
ATOM   1248  CG2 THR A  83      14.018  10.399 -47.622  1.00  3.13           C  
ATOM   1249  H   THR A  83      16.729   9.153 -47.245  1.00  3.13           H  
ATOM   1250  HA  THR A  83      14.231   7.684 -47.879  1.00  3.13           H  
ATOM   1251  HB  THR A  83      13.819   9.431 -49.534  1.00  3.13           H  
ATOM   1252  HG1 THR A  83      16.407  10.394 -48.718  1.00  3.13           H  
ATOM   1253 1HG2 THR A  83      13.660  11.362 -47.980  1.00  3.13           H  
ATOM   1254 2HG2 THR A  83      13.193   9.851 -47.169  1.00  3.13           H  
ATOM   1255 3HG2 THR A  83      14.800  10.553 -46.880  1.00  3.13           H  
ATOM   1256  N   HIS A  84      16.993   7.055 -49.298  1.00  2.96           N  
ATOM   1257  CA  HIS A  84      17.544   6.266 -50.402  1.00  2.96           C  
ATOM   1258  C   HIS A  84      17.646   4.831 -49.936  1.00  2.96           C  
ATOM   1259  O   HIS A  84      18.282   3.997 -50.589  1.00  2.96           O  
ATOM   1260  CB  HIS A  84      18.925   6.663 -50.884  1.00  2.96           C  
ATOM   1261  CG  HIS A  84      19.951   6.380 -49.943  1.00  2.96           C  
ATOM   1262  ND1 HIS A  84      20.441   5.108 -49.770  1.00  2.96           N  
ATOM   1263  CD2 HIS A  84      20.636   7.156 -49.129  1.00  2.96           C  
ATOM   1264  CE1 HIS A  84      21.376   5.137 -48.877  1.00  2.96           C  
ATOM   1265  NE2 HIS A  84      21.518   6.377 -48.475  1.00  2.96           N  
ATOM   1266  H   HIS A  84      17.568   7.285 -48.483  1.00  2.96           H  
ATOM   1267  HA  HIS A  84      16.885   6.282 -51.257  1.00  2.96           H  
ATOM   1268 1HB  HIS A  84      19.154   6.144 -51.816  1.00  2.96           H  
ATOM   1269 2HB  HIS A  84      18.938   7.733 -51.091  1.00  2.96           H  
ATOM   1270  HD2 HIS A  84      20.506   8.212 -49.023  1.00  2.96           H  
ATOM   1271  HE1 HIS A  84      21.948   4.282 -48.533  1.00  2.96           H  
ATOM   1272  HE2 HIS A  84      22.189   6.700 -47.789  1.00  2.96           H  
ATOM   1273  N   ARG A  85      17.092   4.542 -48.767  1.00  2.71           N  
ATOM   1274  CA  ARG A  85      17.118   3.177 -48.310  1.00  2.71           C  
ATOM   1275  C   ARG A  85      16.352   2.409 -49.364  1.00  2.71           C  
ATOM   1276  O   ARG A  85      15.335   2.888 -49.876  1.00  2.71           O  
ATOM   1277  CB  ARG A  85      16.521   3.036 -46.924  1.00  2.71           C  
ATOM   1278  CG  ARG A  85      17.400   3.605 -45.812  1.00  2.71           C  
ATOM   1279  CD  ARG A  85      16.749   3.510 -44.476  1.00  2.71           C  
ATOM   1280  NE  ARG A  85      15.638   4.418 -44.368  1.00  2.71           N  
ATOM   1281  CZ  ARG A  85      14.738   4.450 -43.389  1.00  2.71           C  
ATOM   1282  NH1 ARG A  85      14.776   3.599 -42.384  1.00  2.71           N  
ATOM   1283  NH2 ARG A  85      13.814   5.371 -43.475  1.00  2.71           N  
ATOM   1284  H   ARG A  85      16.614   5.255 -48.238  1.00  2.71           H  
ATOM   1285  HA  ARG A  85      18.148   2.820 -48.283  1.00  2.71           H  
ATOM   1286 1HB  ARG A  85      15.563   3.558 -46.886  1.00  2.71           H  
ATOM   1287 2HB  ARG A  85      16.334   1.984 -46.707  1.00  2.71           H  
ATOM   1288 1HG  ARG A  85      18.339   3.056 -45.779  1.00  2.71           H  
ATOM   1289 2HG  ARG A  85      17.604   4.657 -46.022  1.00  2.71           H  
ATOM   1290 1HD  ARG A  85      16.379   2.499 -44.322  1.00  2.71           H  
ATOM   1291 2HD  ARG A  85      17.468   3.757 -43.696  1.00  2.71           H  
ATOM   1292  HE  ARG A  85      15.529   5.140 -45.090  1.00  2.71           H  
ATOM   1293 1HH1 ARG A  85      15.504   2.900 -42.345  1.00  2.71           H  
ATOM   1294 2HH1 ARG A  85      14.082   3.648 -41.655  1.00  2.71           H  
ATOM   1295 1HH2 ARG A  85      13.856   5.999 -44.293  1.00  2.71           H  
ATOM   1296 2HH2 ARG A  85      13.099   5.457 -42.770  1.00  2.71           H  
ATOM   1297  N   SER A  86      16.900   1.274 -49.775  1.00  2.42           N  
ATOM   1298  CA  SER A  86      16.326   0.469 -50.851  1.00  2.42           C  
ATOM   1299  C   SER A  86      16.177   1.291 -52.147  1.00  2.42           C  
ATOM   1300  O   SER A  86      15.370   0.952 -53.017  1.00  2.42           O  
ATOM   1301  CB  SER A  86      14.984  -0.099 -50.434  1.00  2.42           C  
ATOM   1302  OG  SER A  86      15.114  -0.899 -49.287  1.00  2.42           O  
ATOM   1303  H   SER A  86      17.742   0.952 -49.321  1.00  2.42           H  
ATOM   1304  HA  SER A  86      17.004  -0.361 -51.055  1.00  2.42           H  
ATOM   1305 1HB  SER A  86      14.273   0.700 -50.249  1.00  2.42           H  
ATOM   1306 2HB  SER A  86      14.586  -0.698 -51.248  1.00  2.42           H  
ATOM   1307  HG  SER A  86      14.241  -1.266 -49.121  1.00  2.42           H  
ATOM   1308  N   LEU A  87      17.006   2.339 -52.273  1.00  2.12           N  
ATOM   1309  CA  LEU A  87      17.104   3.247 -53.403  1.00  2.12           C  
ATOM   1310  C   LEU A  87      15.853   4.049 -53.762  1.00  2.12           C  
ATOM   1311  O   LEU A  87      15.785   4.609 -54.860  1.00  2.12           O  
ATOM   1312  CB  LEU A  87      17.563   2.429 -54.596  1.00  2.12           C  
ATOM   1313  CG  LEU A  87      18.913   1.798 -54.421  1.00  2.12           C  
ATOM   1314  CD1 LEU A  87      19.163   0.832 -55.552  1.00  2.12           C  
ATOM   1315  CD2 LEU A  87      19.944   2.940 -54.411  1.00  2.12           C  
ATOM   1316  H   LEU A  87      17.612   2.554 -51.489  1.00  2.12           H  
ATOM   1317  HA  LEU A  87      17.891   3.963 -53.166  1.00  2.12           H  
ATOM   1318 1HB  LEU A  87      16.843   1.653 -54.820  1.00  2.12           H  
ATOM   1319 2HB  LEU A  87      17.623   3.091 -55.445  1.00  2.12           H  
ATOM   1320  HG  LEU A  87      18.970   1.246 -53.484  1.00  2.12           H  
ATOM   1321 1HD1 LEU A  87      20.154   0.388 -55.440  1.00  2.12           H  
ATOM   1322 2HD1 LEU A  87      18.408   0.047 -55.526  1.00  2.12           H  
ATOM   1323 3HD1 LEU A  87      19.097   1.347 -56.492  1.00  2.12           H  
ATOM   1324 1HD2 LEU A  87      20.938   2.534 -54.307  1.00  2.12           H  
ATOM   1325 2HD2 LEU A  87      19.880   3.492 -55.339  1.00  2.12           H  
ATOM   1326 3HD2 LEU A  87      19.731   3.615 -53.579  1.00  2.12           H  
ATOM   1327  N   SER A  88      14.906   4.209 -52.832  1.00  1.86           N  
ATOM   1328  CA  SER A  88      13.687   4.951 -53.180  1.00  1.86           C  
ATOM   1329  C   SER A  88      13.904   6.422 -53.573  1.00  1.86           C  
ATOM   1330  O   SER A  88      13.170   6.959 -54.406  1.00  1.86           O  
ATOM   1331  CB  SER A  88      12.695   4.867 -52.037  1.00  1.86           C  
ATOM   1332  OG  SER A  88      13.169   5.490 -50.870  1.00  1.86           O  
ATOM   1333  H   SER A  88      15.009   3.766 -51.913  1.00  1.86           H  
ATOM   1334  HA  SER A  88      13.238   4.449 -54.037  1.00  1.86           H  
ATOM   1335 1HB  SER A  88      11.765   5.340 -52.344  1.00  1.86           H  
ATOM   1336 2HB  SER A  88      12.475   3.823 -51.825  1.00  1.86           H  
ATOM   1337  HG  SER A  88      13.638   6.306 -51.142  1.00  1.86           H  
ATOM   1338  N   GLY A  89      14.943   7.040 -53.033  1.00  1.65           N  
ATOM   1339  CA  GLY A  89      15.310   8.419 -53.319  1.00  1.65           C  
ATOM   1340  C   GLY A  89      16.526   8.568 -54.240  1.00  1.65           C  
ATOM   1341  O   GLY A  89      17.119   9.645 -54.290  1.00  1.65           O  
ATOM   1342  H   GLY A  89      15.458   6.553 -52.317  1.00  1.65           H  
ATOM   1343 1HA  GLY A  89      14.455   8.925 -53.770  1.00  1.65           H  
ATOM   1344 2HA  GLY A  89      15.507   8.931 -52.377  1.00  1.65           H  
ATOM   1345  N   CYS A  90      16.993   7.488 -54.879  1.00  1.50           N  
ATOM   1346  CA  CYS A  90      18.170   7.619 -55.751  1.00  1.50           C  
ATOM   1347  C   CYS A  90      17.815   7.882 -57.238  1.00  1.50           C  
ATOM   1348  O   CYS A  90      17.296   6.972 -57.889  1.00  1.50           O  
ATOM   1349  CB  CYS A  90      19.033   6.378 -55.661  1.00  1.50           C  
ATOM   1350  SG  CYS A  90      20.434   6.405 -56.757  1.00  1.50           S  
ATOM   1351  H   CYS A  90      16.506   6.589 -54.810  1.00  1.50           H  
ATOM   1352  HA  CYS A  90      18.782   8.417 -55.352  1.00  1.50           H  
ATOM   1353 1HB  CYS A  90      19.411   6.276 -54.640  1.00  1.50           H  
ATOM   1354 2HB  CYS A  90      18.437   5.495 -55.876  1.00  1.50           H  
ATOM   1355  HG  CYS A  90      21.151   5.495 -56.086  1.00  1.50           H  
ATOM   1356  N   PRO A  91      18.128   9.065 -57.837  1.00  1.43           N  
ATOM   1357  CA  PRO A  91      17.851   9.431 -59.223  1.00  1.43           C  
ATOM   1358  C   PRO A  91      18.498   8.488 -60.228  1.00  1.43           C  
ATOM   1359  O   PRO A  91      18.042   8.364 -61.366  1.00  1.43           O  
ATOM   1360  CB  PRO A  91      18.496  10.811 -59.353  1.00  1.43           C  
ATOM   1361  CG  PRO A  91      18.565  11.335 -57.963  1.00  1.43           C  
ATOM   1362  CD  PRO A  91      18.829  10.122 -57.115  1.00  1.43           C  
ATOM   1363  HA  PRO A  91      16.761   9.482 -59.374  1.00  1.43           H  
ATOM   1364 1HB  PRO A  91      19.492  10.713 -59.817  1.00  1.43           H  
ATOM   1365 2HB  PRO A  91      17.896  11.446 -60.020  1.00  1.43           H  
ATOM   1366 1HG  PRO A  91      19.366  12.084 -57.875  1.00  1.43           H  
ATOM   1367 2HG  PRO A  91      17.632  11.844 -57.701  1.00  1.43           H  
ATOM   1368 1HD  PRO A  91      19.899   9.893 -57.089  1.00  1.43           H  
ATOM   1369 2HD  PRO A  91      18.420  10.329 -56.141  1.00  1.43           H  
ATOM   1370  N   ILE A  92      19.566   7.815 -59.804  1.00  1.41           N  
ATOM   1371  CA  ILE A  92      20.276   6.931 -60.706  1.00  1.41           C  
ATOM   1372  C   ILE A  92      19.513   5.640 -60.796  1.00  1.41           C  
ATOM   1373  O   ILE A  92      19.345   5.097 -61.885  1.00  1.41           O  
ATOM   1374  CB  ILE A  92      21.706   6.653 -60.236  1.00  1.41           C  
ATOM   1375  CG1 ILE A  92      22.467   7.954 -60.112  1.00  1.41           C  
ATOM   1376  CG2 ILE A  92      22.398   5.741 -61.216  1.00  1.41           C  
ATOM   1377  CD1 ILE A  92      22.528   8.735 -61.383  1.00  1.41           C  
ATOM   1378  H   ILE A  92      19.905   7.937 -58.862  1.00  1.41           H  
ATOM   1379  HA  ILE A  92      20.317   7.384 -61.693  1.00  1.41           H  
ATOM   1380  HB  ILE A  92      21.698   6.172 -59.277  1.00  1.41           H  
ATOM   1381 1HG1 ILE A  92      21.994   8.567 -59.342  1.00  1.41           H  
ATOM   1382 2HG1 ILE A  92      23.483   7.735 -59.806  1.00  1.41           H  
ATOM   1383 1HG2 ILE A  92      23.415   5.544 -60.870  1.00  1.41           H  
ATOM   1384 2HG2 ILE A  92      21.853   4.802 -61.292  1.00  1.41           H  
ATOM   1385 3HG2 ILE A  92      22.433   6.216 -62.195  1.00  1.41           H  
ATOM   1386 1HD1 ILE A  92      23.096   9.652 -61.217  1.00  1.41           H  
ATOM   1387 2HD1 ILE A  92      23.021   8.138 -62.151  1.00  1.41           H  
ATOM   1388 3HD1 ILE A  92      21.519   8.986 -61.708  1.00  1.41           H  
ATOM   1389  N   ALA A  93      19.063   5.132 -59.652  1.00  1.42           N  
ATOM   1390  CA  ALA A  93      18.275   3.919 -59.651  1.00  1.42           C  
ATOM   1391  C   ALA A  93      17.013   4.168 -60.440  1.00  1.42           C  
ATOM   1392  O   ALA A  93      16.552   3.313 -61.194  1.00  1.42           O  
ATOM   1393  CB  ALA A  93      17.932   3.499 -58.250  1.00  1.42           C  
ATOM   1394  H   ALA A  93      19.230   5.619 -58.783  1.00  1.42           H  
ATOM   1395  HA  ALA A  93      18.849   3.131 -60.141  1.00  1.42           H  
ATOM   1396 1HB  ALA A  93      17.345   2.585 -58.272  1.00  1.42           H  
ATOM   1397 2HB  ALA A  93      18.852   3.332 -57.702  1.00  1.42           H  
ATOM   1398 3HB  ALA A  93      17.357   4.290 -57.765  1.00  1.42           H  
ATOM   1399  N   ALA A  94      16.449   5.369 -60.292  1.00  1.46           N  
ATOM   1400  CA  ALA A  94      15.258   5.676 -61.052  1.00  1.46           C  
ATOM   1401  C   ALA A  94      15.565   5.610 -62.542  1.00  1.46           C  
ATOM   1402  O   ALA A  94      14.829   4.986 -63.307  1.00  1.46           O  
ATOM   1403  CB  ALA A  94      14.743   7.049 -60.681  1.00  1.46           C  
ATOM   1404  H   ALA A  94      16.836   6.045 -59.631  1.00  1.46           H  
ATOM   1405  HA  ALA A  94      14.501   4.926 -60.823  1.00  1.46           H  
ATOM   1406 1HB  ALA A  94      13.840   7.265 -61.248  1.00  1.46           H  
ATOM   1407 2HB  ALA A  94      14.524   7.076 -59.614  1.00  1.46           H  
ATOM   1408 3HB  ALA A  94      15.503   7.790 -60.913  1.00  1.46           H  
ATOM   1409  N   ALA A  95      16.702   6.189 -62.951  1.00  1.51           N  
ATOM   1410  CA  ALA A  95      17.087   6.158 -64.351  1.00  1.51           C  
ATOM   1411  C   ALA A  95      17.294   4.729 -64.842  1.00  1.51           C  
ATOM   1412  O   ALA A  95      16.874   4.386 -65.951  1.00  1.51           O  
ATOM   1413  CB  ALA A  95      18.357   6.964 -64.552  1.00  1.51           C  
ATOM   1414  H   ALA A  95      17.286   6.704 -62.293  1.00  1.51           H  
ATOM   1415  HA  ALA A  95      16.283   6.604 -64.933  1.00  1.51           H  
ATOM   1416 1HB  ALA A  95      18.626   6.964 -65.606  1.00  1.51           H  
ATOM   1417 2HB  ALA A  95      18.189   7.988 -64.216  1.00  1.51           H  
ATOM   1418 3HB  ALA A  95      19.162   6.523 -63.973  1.00  1.51           H  
ATOM   1419  N   GLU A  96      17.908   3.885 -64.005  1.00  1.55           N  
ATOM   1420  CA  GLU A  96      18.147   2.492 -64.363  1.00  1.55           C  
ATOM   1421  C   GLU A  96      16.836   1.748 -64.562  1.00  1.55           C  
ATOM   1422  O   GLU A  96      16.661   1.027 -65.549  1.00  1.55           O  
ATOM   1423  CB  GLU A  96      18.994   1.786 -63.295  1.00  1.55           C  
ATOM   1424  CG  GLU A  96      19.305   0.319 -63.617  1.00  1.55           C  
ATOM   1425  CD  GLU A  96      20.213  -0.379 -62.600  1.00  1.55           C  
ATOM   1426  OE1 GLU A  96      20.661   0.251 -61.677  1.00  1.55           O  
ATOM   1427  OE2 GLU A  96      20.425  -1.566 -62.757  1.00  1.55           O  
ATOM   1428  H   GLU A  96      18.242   4.235 -63.107  1.00  1.55           H  
ATOM   1429  HA  GLU A  96      18.696   2.470 -65.303  1.00  1.55           H  
ATOM   1430 1HB  GLU A  96      19.936   2.321 -63.163  1.00  1.55           H  
ATOM   1431 2HB  GLU A  96      18.468   1.816 -62.341  1.00  1.55           H  
ATOM   1432 1HG  GLU A  96      18.357  -0.218 -63.663  1.00  1.55           H  
ATOM   1433 2HG  GLU A  96      19.764   0.271 -64.602  1.00  1.55           H  
ATOM   1434  N   LYS A  97      15.895   1.939 -63.638  1.00  1.64           N  
ATOM   1435  CA  LYS A  97      14.611   1.268 -63.733  1.00  1.64           C  
ATOM   1436  C   LYS A  97      13.865   1.716 -64.981  1.00  1.64           C  
ATOM   1437  O   LYS A  97      13.234   0.900 -65.666  1.00  1.64           O  
ATOM   1438  CB  LYS A  97      13.789   1.534 -62.473  1.00  1.64           C  
ATOM   1439  CG  LYS A  97      14.323   0.819 -61.227  1.00  1.64           C  
ATOM   1440  CD  LYS A  97      13.509   1.157 -59.990  1.00  1.64           C  
ATOM   1441  CE  LYS A  97      14.064   0.453 -58.760  1.00  1.64           C  
ATOM   1442  NZ  LYS A  97      13.290   0.786 -57.531  1.00  1.64           N  
ATOM   1443  H   LYS A  97      16.089   2.547 -62.841  1.00  1.64           H  
ATOM   1444  HA  LYS A  97      14.787   0.196 -63.813  1.00  1.64           H  
ATOM   1445 1HB  LYS A  97      13.796   2.609 -62.266  1.00  1.64           H  
ATOM   1446 2HB  LYS A  97      12.756   1.234 -62.635  1.00  1.64           H  
ATOM   1447 1HG  LYS A  97      14.285  -0.258 -61.390  1.00  1.64           H  
ATOM   1448 2HG  LYS A  97      15.361   1.104 -61.062  1.00  1.64           H  
ATOM   1449 1HD  LYS A  97      13.543   2.236 -59.826  1.00  1.64           H  
ATOM   1450 2HD  LYS A  97      12.473   0.859 -60.138  1.00  1.64           H  
ATOM   1451 1HE  LYS A  97      14.029  -0.623 -58.921  1.00  1.64           H  
ATOM   1452 2HE  LYS A  97      15.103   0.756 -58.616  1.00  1.64           H  
ATOM   1453 1HZ  LYS A  97      13.688   0.302 -56.736  1.00  1.64           H  
ATOM   1454 2HZ  LYS A  97      13.328   1.783 -57.367  1.00  1.64           H  
ATOM   1455 3HZ  LYS A  97      12.328   0.501 -57.651  1.00  1.64           H  
ATOM   1456  N   LEU A  98      13.953   3.008 -65.307  1.00  1.82           N  
ATOM   1457  CA  LEU A  98      13.296   3.497 -66.503  1.00  1.82           C  
ATOM   1458  C   LEU A  98      13.953   2.907 -67.739  1.00  1.82           C  
ATOM   1459  O   LEU A  98      13.265   2.465 -68.662  1.00  1.82           O  
ATOM   1460  CB  LEU A  98      13.369   5.020 -66.542  1.00  1.82           C  
ATOM   1461  CG  LEU A  98      12.522   5.733 -65.487  1.00  1.82           C  
ATOM   1462  CD1 LEU A  98      12.869   7.208 -65.477  1.00  1.82           C  
ATOM   1463  CD2 LEU A  98      11.056   5.513 -65.806  1.00  1.82           C  
ATOM   1464  H   LEU A  98      14.462   3.658 -64.704  1.00  1.82           H  
ATOM   1465  HA  LEU A  98      12.253   3.192 -66.480  1.00  1.82           H  
ATOM   1466 1HB  LEU A  98      14.406   5.319 -66.392  1.00  1.82           H  
ATOM   1467 2HB  LEU A  98      13.048   5.363 -67.526  1.00  1.82           H  
ATOM   1468  HG  LEU A  98      12.736   5.324 -64.505  1.00  1.82           H  
ATOM   1469 1HD1 LEU A  98      12.270   7.717 -64.722  1.00  1.82           H  
ATOM   1470 2HD1 LEU A  98      13.925   7.325 -65.240  1.00  1.82           H  
ATOM   1471 3HD1 LEU A  98      12.664   7.636 -66.457  1.00  1.82           H  
ATOM   1472 1HD2 LEU A  98      10.443   6.014 -65.057  1.00  1.82           H  
ATOM   1473 2HD2 LEU A  98      10.834   5.923 -66.793  1.00  1.82           H  
ATOM   1474 3HD2 LEU A  98      10.840   4.445 -65.800  1.00  1.82           H  
ATOM   1475  N   ALA A  99      15.286   2.836 -67.747  1.00  2.16           N  
ATOM   1476  CA  ALA A  99      15.982   2.294 -68.900  1.00  2.16           C  
ATOM   1477  C   ALA A  99      15.588   0.851 -69.139  1.00  2.16           C  
ATOM   1478  O   ALA A  99      15.285   0.464 -70.271  1.00  2.16           O  
ATOM   1479  CB  ALA A  99      17.481   2.385 -68.690  1.00  2.16           C  
ATOM   1480  H   ALA A  99      15.828   3.207 -66.966  1.00  2.16           H  
ATOM   1481  HA  ALA A  99      15.699   2.877 -69.775  1.00  2.16           H  
ATOM   1482 1HB  ALA A  99      17.996   1.994 -69.565  1.00  2.16           H  
ATOM   1483 2HB  ALA A  99      17.760   3.426 -68.532  1.00  2.16           H  
ATOM   1484 3HB  ALA A  99      17.756   1.800 -67.814  1.00  2.16           H  
ATOM   1485  N   LYS A 100      15.511   0.070 -68.058  1.00  2.74           N  
ATOM   1486  CA  LYS A 100      15.136  -1.326 -68.178  1.00  2.74           C  
ATOM   1487  C   LYS A 100      13.693  -1.458 -68.620  1.00  2.74           C  
ATOM   1488  O   LYS A 100      13.365  -2.324 -69.432  1.00  2.74           O  
ATOM   1489  CB  LYS A 100      15.385  -2.060 -66.865  1.00  2.74           C  
ATOM   1490  CG  LYS A 100      16.867  -2.260 -66.553  1.00  2.74           C  
ATOM   1491  CD  LYS A 100      17.080  -2.972 -65.229  1.00  2.74           C  
ATOM   1492  CE  LYS A 100      18.566  -3.177 -64.955  1.00  2.74           C  
ATOM   1493  NZ  LYS A 100      18.811  -3.822 -63.633  1.00  2.74           N  
ATOM   1494  H   LYS A 100      15.764   0.449 -67.143  1.00  2.74           H  
ATOM   1495  HA  LYS A 100      15.763  -1.784 -68.944  1.00  2.74           H  
ATOM   1496 1HB  LYS A 100      14.948  -1.481 -66.045  1.00  2.74           H  
ATOM   1497 2HB  LYS A 100      14.895  -3.031 -66.885  1.00  2.74           H  
ATOM   1498 1HG  LYS A 100      17.333  -2.839 -67.352  1.00  2.74           H  
ATOM   1499 2HG  LYS A 100      17.354  -1.285 -66.505  1.00  2.74           H  
ATOM   1500 1HD  LYS A 100      16.654  -2.367 -64.425  1.00  2.74           H  
ATOM   1501 2HD  LYS A 100      16.580  -3.938 -65.243  1.00  2.74           H  
ATOM   1502 1HE  LYS A 100      18.989  -3.803 -65.737  1.00  2.74           H  
ATOM   1503 2HE  LYS A 100      19.061  -2.215 -64.975  1.00  2.74           H  
ATOM   1504 1HZ  LYS A 100      19.812  -3.930 -63.492  1.00  2.74           H  
ATOM   1505 2HZ  LYS A 100      18.428  -3.241 -62.893  1.00  2.74           H  
ATOM   1506 3HZ  LYS A 100      18.368  -4.724 -63.609  1.00  2.74           H  
ATOM   1507  N   SER A 101      12.820  -0.580 -68.123  1.00  3.68           N  
ATOM   1508  CA  SER A 101      11.423  -0.637 -68.509  1.00  3.68           C  
ATOM   1509  C   SER A 101      11.309  -0.396 -70.009  1.00  3.68           C  
ATOM   1510  O   SER A 101      10.576  -1.100 -70.712  1.00  3.68           O  
ATOM   1511  CB  SER A 101      10.633   0.408 -67.746  1.00  3.68           C  
ATOM   1512  OG  SER A 101      10.644   0.134 -66.366  1.00  3.68           O  
ATOM   1513  H   SER A 101      13.115   0.116 -67.438  1.00  3.68           H  
ATOM   1514  HA  SER A 101      11.032  -1.627 -68.279  1.00  3.68           H  
ATOM   1515 1HB  SER A 101      11.057   1.392 -67.928  1.00  3.68           H  
ATOM   1516 2HB  SER A 101       9.609   0.422 -68.110  1.00  3.68           H  
ATOM   1517  HG  SER A 101      11.578   0.279 -66.074  1.00  3.68           H  
ATOM   1518  N   HIS A 102      12.092   0.557 -70.520  1.00  5.01           N  
ATOM   1519  CA  HIS A 102      12.043   0.850 -71.938  1.00  5.01           C  
ATOM   1520  C   HIS A 102      12.539  -0.348 -72.741  1.00  5.01           C  
ATOM   1521  O   HIS A 102      11.935  -0.699 -73.757  1.00  5.01           O  
ATOM   1522  CB  HIS A 102      12.877   2.096 -72.275  1.00  5.01           C  
ATOM   1523  CG  HIS A 102      12.270   3.408 -71.800  1.00  5.01           C  
ATOM   1524  ND1 HIS A 102      11.041   3.860 -72.235  1.00  5.01           N  
ATOM   1525  CD2 HIS A 102      12.738   4.358 -70.949  1.00  5.01           C  
ATOM   1526  CE1 HIS A 102      10.775   5.025 -71.665  1.00  5.01           C  
ATOM   1527  NE2 HIS A 102      11.787   5.350 -70.883  1.00  5.01           N  
ATOM   1528  H   HIS A 102      12.688   1.110 -69.903  1.00  5.01           H  
ATOM   1529  HA  HIS A 102      11.014   1.046 -72.233  1.00  5.01           H  
ATOM   1530 1HB  HIS A 102      13.862   1.999 -71.818  1.00  5.01           H  
ATOM   1531 2HB  HIS A 102      13.023   2.153 -73.351  1.00  5.01           H  
ATOM   1532  HD1 HIS A 102      10.433   3.395 -72.879  1.00  5.01           H  
ATOM   1533  HD2 HIS A 102      13.657   4.446 -70.372  1.00  5.01           H  
ATOM   1534  HE1 HIS A 102       9.843   5.547 -71.881  1.00  5.01           H  
ATOM   1535  N   GLU A 103      13.601  -1.020 -72.280  1.00  6.74           N  
ATOM   1536  CA  GLU A 103      14.074  -2.196 -73.005  1.00  6.74           C  
ATOM   1537  C   GLU A 103      13.022  -3.309 -73.010  1.00  6.74           C  
ATOM   1538  O   GLU A 103      12.772  -3.934 -74.038  1.00  6.74           O  
ATOM   1539  CB  GLU A 103      15.382  -2.737 -72.414  1.00  6.74           C  
ATOM   1540  CG  GLU A 103      16.612  -1.851 -72.634  1.00  6.74           C  
ATOM   1541  CD  GLU A 103      17.885  -2.420 -72.019  1.00  6.74           C  
ATOM   1542  OE1 GLU A 103      17.816  -3.434 -71.361  1.00  6.74           O  
ATOM   1543  OE2 GLU A 103      18.926  -1.833 -72.216  1.00  6.74           O  
ATOM   1544  H   GLU A 103      14.090  -0.692 -71.443  1.00  6.74           H  
ATOM   1545  HA  GLU A 103      14.259  -1.904 -74.042  1.00  6.74           H  
ATOM   1546 1HB  GLU A 103      15.257  -2.866 -71.337  1.00  6.74           H  
ATOM   1547 2HB  GLU A 103      15.591  -3.719 -72.836  1.00  6.74           H  
ATOM   1548 1HG  GLU A 103      16.764  -1.725 -73.706  1.00  6.74           H  
ATOM   1549 2HG  GLU A 103      16.414  -0.871 -72.207  1.00  6.74           H  
ATOM   1550  N   LYS A 104      12.342  -3.512 -71.877  1.00  8.79           N  
ATOM   1551  CA  LYS A 104      11.318  -4.555 -71.771  1.00  8.79           C  
ATOM   1552  C   LYS A 104      10.157  -4.318 -72.731  1.00  8.79           C  
ATOM   1553  O   LYS A 104       9.558  -5.263 -73.246  1.00  8.79           O  
ATOM   1554  CB  LYS A 104      10.789  -4.655 -70.340  1.00  8.79           C  
ATOM   1555  CG  LYS A 104      11.772  -5.253 -69.332  1.00  8.79           C  
ATOM   1556  CD  LYS A 104      11.175  -5.265 -67.933  1.00  8.79           C  
ATOM   1557  CE  LYS A 104      12.147  -5.833 -66.911  1.00  8.79           C  
ATOM   1558  NZ  LYS A 104      11.570  -5.817 -65.536  1.00  8.79           N  
ATOM   1559  H   LYS A 104      12.578  -2.959 -71.054  1.00  8.79           H  
ATOM   1560  HA  LYS A 104      11.776  -5.507 -72.034  1.00  8.79           H  
ATOM   1561 1HB  LYS A 104      10.527  -3.656 -69.989  1.00  8.79           H  
ATOM   1562 2HB  LYS A 104       9.881  -5.253 -70.329  1.00  8.79           H  
ATOM   1563 1HG  LYS A 104      12.009  -6.276 -69.626  1.00  8.79           H  
ATOM   1564 2HG  LYS A 104      12.691  -4.677 -69.328  1.00  8.79           H  
ATOM   1565 1HD  LYS A 104      10.921  -4.244 -67.646  1.00  8.79           H  
ATOM   1566 2HD  LYS A 104      10.265  -5.863 -67.930  1.00  8.79           H  
ATOM   1567 1HE  LYS A 104      12.391  -6.859 -67.181  1.00  8.79           H  
ATOM   1568 2HE  LYS A 104      13.061  -5.236 -66.919  1.00  8.79           H  
ATOM   1569 1HZ  LYS A 104      12.239  -6.199 -64.882  1.00  8.79           H  
ATOM   1570 2HZ  LYS A 104      11.349  -4.865 -65.275  1.00  8.79           H  
ATOM   1571 3HZ  LYS A 104      10.727  -6.374 -65.517  1.00  8.79           H  
ATOM   1572  N   GLN A 105       9.854  -3.049 -72.983  1.00 11.01           N  
ATOM   1573  CA  GLN A 105       8.763  -2.662 -73.861  1.00 11.01           C  
ATOM   1574  C   GLN A 105       9.158  -2.593 -75.342  1.00 11.01           C  
ATOM   1575  O   GLN A 105       8.316  -2.287 -76.190  1.00 11.01           O  
ATOM   1576  CB  GLN A 105       8.221  -1.302 -73.417  1.00 11.01           C  
ATOM   1577  CG  GLN A 105       7.559  -1.317 -72.042  1.00 11.01           C  
ATOM   1578  CD  GLN A 105       7.153   0.068 -71.570  1.00 11.01           C  
ATOM   1579  OE1 GLN A 105       6.977   0.997 -72.367  1.00 11.01           O  
ATOM   1580  NE2 GLN A 105       7.001   0.218 -70.257  1.00 11.01           N  
ATOM   1581  H   GLN A 105      10.375  -2.316 -72.497  1.00 11.01           H  
ATOM   1582  HA  GLN A 105       7.972  -3.403 -73.762  1.00 11.01           H  
ATOM   1583 1HB  GLN A 105       9.049  -0.588 -73.377  1.00 11.01           H  
ATOM   1584 2HB  GLN A 105       7.502  -0.936 -74.145  1.00 11.01           H  
ATOM   1585 1HG  GLN A 105       6.664  -1.933 -72.096  1.00 11.01           H  
ATOM   1586 2HG  GLN A 105       8.254  -1.738 -71.320  1.00 11.01           H  
ATOM   1587 1HE2 GLN A 105       6.732   1.105 -69.881  1.00 11.01           H  
ATOM   1588 2HE2 GLN A 105       7.159  -0.559 -69.646  1.00 11.01           H  
ATOM   1589  N   GLN A 106      10.429  -2.842 -75.664  1.00 13.26           N  
ATOM   1590  CA  GLN A 106      10.886  -2.754 -77.045  1.00 13.26           C  
ATOM   1591  C   GLN A 106      10.417  -3.946 -77.901  1.00 13.26           C  
ATOM   1592  O   GLN A 106      10.713  -5.097 -77.554  1.00 13.26           O  
ATOM   1593  CB  GLN A 106      12.423  -2.697 -77.058  1.00 13.26           C  
ATOM   1594  CG  GLN A 106      13.099  -2.741 -78.436  1.00 13.26           C  
ATOM   1595  CD  GLN A 106      12.901  -1.528 -79.320  1.00 13.26           C  
ATOM   1596  OE1 GLN A 106      13.212  -0.385 -78.957  1.00 13.26           O  
ATOM   1597  NE2 GLN A 106      12.388  -1.785 -80.514  1.00 13.26           N  
ATOM   1598  H   GLN A 106      11.102  -3.112 -74.946  1.00 13.26           H  
ATOM   1599  HA  GLN A 106      10.513  -1.819 -77.430  1.00 13.26           H  
ATOM   1600 1HB  GLN A 106      12.755  -1.796 -76.538  1.00 13.26           H  
ATOM   1601 2HB  GLN A 106      12.807  -3.543 -76.496  1.00 13.26           H  
ATOM   1602 1HG  GLN A 106      14.168  -2.866 -78.282  1.00 13.26           H  
ATOM   1603 2HG  GLN A 106      12.708  -3.603 -78.970  1.00 13.26           H  
ATOM   1604 1HE2 GLN A 106      12.229  -1.049 -81.167  1.00 13.26           H  
ATOM   1605 2HE2 GLN A 106      12.127  -2.752 -80.746  1.00 13.26           H  
ATOM   1606  N   PRO A 107       9.704  -3.728 -79.033  1.00 15.50           N  
ATOM   1607  CA  PRO A 107       9.277  -4.779 -79.936  1.00 15.50           C  
ATOM   1608  C   PRO A 107      10.491  -5.349 -80.635  1.00 15.50           C  
ATOM   1609  O   PRO A 107      11.466  -4.635 -80.895  1.00 15.50           O  
ATOM   1610  CB  PRO A 107       8.325  -4.057 -80.897  1.00 15.50           C  
ATOM   1611  CG  PRO A 107       8.750  -2.608 -80.853  1.00 15.50           C  
ATOM   1612  CD  PRO A 107       9.218  -2.379 -79.418  1.00 15.50           C  
ATOM   1613  HA  PRO A 107       8.753  -5.558 -79.365  1.00 15.50           H  
ATOM   1614 1HB  PRO A 107       8.414  -4.499 -81.903  1.00 15.50           H  
ATOM   1615 2HB  PRO A 107       7.286  -4.206 -80.571  1.00 15.50           H  
ATOM   1616 1HG  PRO A 107       9.546  -2.430 -81.592  1.00 15.50           H  
ATOM   1617 2HG  PRO A 107       7.908  -1.959 -81.132  1.00 15.50           H  
ATOM   1618 1HD  PRO A 107       9.996  -1.631 -79.448  1.00 15.50           H  
ATOM   1619 2HD  PRO A 107       8.376  -2.077 -78.772  1.00 15.50           H  
ATOM   1620  N   GLN A 108      10.426  -6.621 -80.989  1.00 17.89           N  
ATOM   1621  CA  GLN A 108      11.556  -7.216 -81.672  1.00 17.89           C  
ATOM   1622  C   GLN A 108      11.323  -7.265 -83.169  1.00 17.89           C  
ATOM   1623  O   GLN A 108      10.187  -7.379 -83.627  1.00 17.89           O  
ATOM   1624  CB  GLN A 108      11.820  -8.593 -81.081  1.00 17.89           C  
ATOM   1625  CG  GLN A 108      12.062  -8.530 -79.561  1.00 17.89           C  
ATOM   1626  CD  GLN A 108      13.310  -7.729 -79.187  1.00 17.89           C  
ATOM   1627  OE1 GLN A 108      14.414  -8.084 -79.619  1.00 17.89           O  
ATOM   1628  NE2 GLN A 108      13.155  -6.656 -78.394  1.00 17.89           N  
ATOM   1629  H   GLN A 108       9.612  -7.176 -80.770  1.00 17.89           H  
ATOM   1630  HA  GLN A 108      12.436  -6.599 -81.492  1.00 17.89           H  
ATOM   1631 1HB  GLN A 108      10.971  -9.249 -81.272  1.00 17.89           H  
ATOM   1632 2HB  GLN A 108      12.696  -9.037 -81.552  1.00 17.89           H  
ATOM   1633 1HG  GLN A 108      11.203  -8.055 -79.084  1.00 17.89           H  
ATOM   1634 2HG  GLN A 108      12.183  -9.544 -79.180  1.00 17.89           H  
ATOM   1635 1HE2 GLN A 108      13.954  -6.119 -78.130  1.00 17.89           H  
ATOM   1636 2HE2 GLN A 108      12.234  -6.365 -78.042  1.00 17.89           H  
ATOM   1637  N   THR A 109      12.415  -7.193 -83.920  1.00 20.19           N  
ATOM   1638  CA  THR A 109      12.385  -7.231 -85.378  1.00 20.19           C  
ATOM   1639  C   THR A 109      13.277  -8.333 -85.943  1.00 20.19           C  
ATOM   1640  O   THR A 109      13.760  -8.233 -87.070  1.00 20.19           O  
ATOM   1641  CB  THR A 109      12.812  -5.870 -85.956  1.00 20.19           C  
ATOM   1642  OG1 THR A 109      14.130  -5.542 -85.491  1.00 20.19           O  
ATOM   1643  CG2 THR A 109      11.839  -4.778 -85.501  1.00 20.19           C  
ATOM   1644  H   THR A 109      13.310  -7.092 -83.461  1.00 20.19           H  
ATOM   1645  HA  THR A 109      11.364  -7.434 -85.699  1.00 20.19           H  
ATOM   1646  HB  THR A 109      12.817  -5.923 -87.044  1.00 20.19           H  
ATOM   1647  HG1 THR A 109      14.748  -6.215 -85.788  1.00 20.19           H  
ATOM   1648 1HG2 THR A 109      12.148  -3.821 -85.915  1.00 20.19           H  
ATOM   1649 2HG2 THR A 109      10.835  -5.020 -85.850  1.00 20.19           H  
ATOM   1650 3HG2 THR A 109      11.836  -4.713 -84.413  1.00 20.19           H  
ATOM   1651  N   GLY A 110      13.544  -9.357 -85.139  1.00 22.15           N  
ATOM   1652  CA  GLY A 110      14.437 -10.429 -85.567  1.00 22.15           C  
ATOM   1653  C   GLY A 110      13.909 -11.177 -86.787  1.00 22.15           C  
ATOM   1654  O   GLY A 110      12.705 -11.374 -86.947  1.00 22.15           O  
ATOM   1655  H   GLY A 110      13.111  -9.391 -84.228  1.00 22.15           H  
ATOM   1656 1HA  GLY A 110      15.418 -10.012 -85.794  1.00 22.15           H  
ATOM   1657 2HA  GLY A 110      14.577 -11.131 -84.745  1.00 22.15           H  
ATOM   1658  N   ASP A 111      14.842 -11.603 -87.636  1.00 23.69           N  
ATOM   1659  CA  ASP A 111      14.555 -12.353 -88.853  1.00 23.69           C  
ATOM   1660  C   ASP A 111      14.266 -13.829 -88.522  1.00 23.69           C  
ATOM   1661  O   ASP A 111      15.107 -14.476 -87.889  1.00 23.69           O  
ATOM   1662  CB  ASP A 111      15.711 -12.228 -89.851  1.00 23.69           C  
ATOM   1663  CG  ASP A 111      15.437 -12.865 -91.248  1.00 23.69           C  
ATOM   1664  OD1 ASP A 111      15.791 -12.227 -92.207  1.00 23.69           O  
ATOM   1665  OD2 ASP A 111      14.940 -13.987 -91.353  1.00 23.69           O  
ATOM   1666  H   ASP A 111      15.803 -11.378 -87.424  1.00 23.69           H  
ATOM   1667  HA  ASP A 111      13.709 -11.877 -89.326  1.00 23.69           H  
ATOM   1668 1HB  ASP A 111      15.933 -11.168 -90.004  1.00 23.69           H  
ATOM   1669 2HB  ASP A 111      16.607 -12.684 -89.429  1.00 23.69           H  
ATOM   1670  N   PRO A 112      13.084 -14.379 -88.866  1.00 24.47           N  
ATOM   1671  CA  PRO A 112      12.681 -15.754 -88.623  1.00 24.47           C  
ATOM   1672  C   PRO A 112      13.722 -16.799 -89.051  1.00 24.47           C  
ATOM   1673  O   PRO A 112      13.791 -17.871 -88.435  1.00 24.47           O  
ATOM   1674  CB  PRO A 112      11.421 -15.875 -89.491  1.00 24.47           C  
ATOM   1675  CG  PRO A 112      10.843 -14.486 -89.506  1.00 24.47           C  
ATOM   1676  CD  PRO A 112      12.041 -13.567 -89.546  1.00 24.47           C  
ATOM   1677  HA  PRO A 112      12.418 -15.868 -87.568  1.00 24.47           H  
ATOM   1678 1HB  PRO A 112      11.690 -16.239 -90.494  1.00 24.47           H  
ATOM   1679 2HB  PRO A 112      10.737 -16.618 -89.054  1.00 24.47           H  
ATOM   1680 1HG  PRO A 112      10.193 -14.364 -90.384  1.00 24.47           H  
ATOM   1681 2HG  PRO A 112      10.215 -14.323 -88.618  1.00 24.47           H  
ATOM   1682 1HD  PRO A 112      12.338 -13.337 -90.585  1.00 24.47           H  
ATOM   1683 2HD  PRO A 112      11.782 -12.672 -88.960  1.00 24.47           H  
ATOM   1684  N   SER A 113      14.537 -16.498 -90.086  1.00 24.67           N  
ATOM   1685  CA  SER A 113      15.527 -17.466 -90.570  1.00 24.67           C  
ATOM   1686  C   SER A 113      16.771 -17.536 -89.690  1.00 24.67           C  
ATOM   1687  O   SER A 113      17.611 -18.421 -89.865  1.00 24.67           O  
ATOM   1688  CB  SER A 113      15.930 -17.163 -92.002  1.00 24.67           C  
ATOM   1689  OG  SER A 113      16.656 -15.975 -92.097  1.00 24.67           O  
ATOM   1690  H   SER A 113      14.496 -15.582 -90.553  1.00 24.67           H  
ATOM   1691  HA  SER A 113      15.061 -18.451 -90.561  1.00 24.67           H  
ATOM   1692 1HB  SER A 113      16.527 -17.988 -92.385  1.00 24.67           H  
ATOM   1693 2HB  SER A 113      15.037 -17.091 -92.619  1.00 24.67           H  
ATOM   1694  HG  SER A 113      16.016 -15.250 -91.910  1.00 24.67           H  
ATOM   1695  N   LYS A 114      16.898 -16.590 -88.760  1.00 24.43           N  
ATOM   1696  CA  LYS A 114      18.009 -16.560 -87.822  1.00 24.43           C  
ATOM   1697  C   LYS A 114      17.477 -16.962 -86.453  1.00 24.43           C  
ATOM   1698  O   LYS A 114      18.188 -17.551 -85.639  1.00 24.43           O  
ATOM   1699  CB  LYS A 114      18.641 -15.170 -87.765  1.00 24.43           C  
ATOM   1700  CG  LYS A 114      19.200 -14.670 -89.100  1.00 24.43           C  
ATOM   1701  CD  LYS A 114      20.343 -15.545 -89.594  1.00 24.43           C  
ATOM   1702  CE  LYS A 114      20.956 -14.989 -90.874  1.00 24.43           C  
ATOM   1703  NZ  LYS A 114      22.051 -15.859 -91.388  1.00 24.43           N  
ATOM   1704  H   LYS A 114      16.186 -15.870 -88.684  1.00 24.43           H  
ATOM   1705  HA  LYS A 114      18.760 -17.289 -88.125  1.00 24.43           H  
ATOM   1706 1HB  LYS A 114      17.891 -14.451 -87.428  1.00 24.43           H  
ATOM   1707 2HB  LYS A 114      19.450 -15.167 -87.035  1.00 24.43           H  
ATOM   1708 1HG  LYS A 114      18.400 -14.679 -89.848  1.00 24.43           H  
ATOM   1709 2HG  LYS A 114      19.552 -13.646 -88.988  1.00 24.43           H  
ATOM   1710 1HD  LYS A 114      21.115 -15.607 -88.825  1.00 24.43           H  
ATOM   1711 2HD  LYS A 114      19.968 -16.552 -89.790  1.00 24.43           H  
ATOM   1712 1HE  LYS A 114      20.178 -14.911 -91.634  1.00 24.43           H  
ATOM   1713 2HE  LYS A 114      21.356 -13.996 -90.675  1.00 24.43           H  
ATOM   1714 1HZ  LYS A 114      22.430 -15.460 -92.235  1.00 24.43           H  
ATOM   1715 2HZ  LYS A 114      22.782 -15.929 -90.693  1.00 24.43           H  
ATOM   1716 3HZ  LYS A 114      21.680 -16.779 -91.584  1.00 24.43           H  
ATOM   1717  N   SER A 115      16.202 -16.632 -86.214  1.00 23.59           N  
ATOM   1718  CA  SER A 115      15.521 -16.930 -84.960  1.00 23.59           C  
ATOM   1719  C   SER A 115      15.283 -18.435 -84.790  1.00 23.59           C  
ATOM   1720  O   SER A 115      15.399 -18.975 -83.687  1.00 23.59           O  
ATOM   1721  CB  SER A 115      14.192 -16.210 -84.919  1.00 23.59           C  
ATOM   1722  OG  SER A 115      14.370 -14.817 -84.920  1.00 23.59           O  
ATOM   1723  H   SER A 115      15.692 -16.115 -86.926  1.00 23.59           H  
ATOM   1724  HA  SER A 115      16.145 -16.582 -84.137  1.00 23.59           H  
ATOM   1725 1HB  SER A 115      13.602 -16.508 -85.770  1.00 23.59           H  
ATOM   1726 2HB  SER A 115      13.649 -16.509 -84.026  1.00 23.59           H  
ATOM   1727  HG  SER A 115      14.735 -14.602 -85.798  1.00 23.59           H  
ATOM   1728  N   SER A 116      14.934 -19.108 -85.893  1.00 22.01           N  
ATOM   1729  CA  SER A 116      14.650 -20.538 -85.885  1.00 22.01           C  
ATOM   1730  C   SER A 116      15.855 -21.353 -85.439  1.00 22.01           C  
ATOM   1731  O   SER A 116      17.000 -21.002 -85.722  1.00 22.01           O  
ATOM   1732  CB  SER A 116      14.241 -21.000 -87.272  1.00 22.01           C  
ATOM   1733  OG  SER A 116      13.054 -20.384 -87.689  1.00 22.01           O  
ATOM   1734  H   SER A 116      14.818 -18.605 -86.772  1.00 22.01           H  
ATOM   1735  HA  SER A 116      13.831 -20.723 -85.190  1.00 22.01           H  
ATOM   1736 1HB  SER A 116      15.038 -20.765 -87.980  1.00 22.01           H  
ATOM   1737 2HB  SER A 116      14.113 -22.081 -87.268  1.00 22.01           H  
ATOM   1738  HG  SER A 116      13.292 -19.452 -87.888  1.00 22.01           H  
ATOM   1739  N   SER A 117      15.596 -22.471 -84.771  1.00 19.88           N  
ATOM   1740  CA  SER A 117      16.673 -23.348 -84.330  1.00 19.88           C  
ATOM   1741  C   SER A 117      16.269 -24.814 -84.416  1.00 19.88           C  
ATOM   1742  O   SER A 117      15.320 -25.258 -83.765  1.00 19.88           O  
ATOM   1743  CB  SER A 117      17.069 -22.994 -82.909  1.00 19.88           C  
ATOM   1744  OG  SER A 117      18.081 -23.840 -82.435  1.00 19.88           O  
ATOM   1745  H   SER A 117      14.639 -22.712 -84.564  1.00 19.88           H  
ATOM   1746  HA  SER A 117      17.534 -23.194 -84.982  1.00 19.88           H  
ATOM   1747 1HB  SER A 117      17.413 -21.957 -82.882  1.00 19.88           H  
ATOM   1748 2HB  SER A 117      16.198 -23.066 -82.260  1.00 19.88           H  
ATOM   1749  HG  SER A 117      18.780 -23.807 -83.092  1.00 19.88           H  
ATOM   1750  N   ASN A 118      17.027 -25.589 -85.184  1.00 17.55           N  
ATOM   1751  CA  ASN A 118      16.709 -27.000 -85.406  1.00 17.55           C  
ATOM   1752  C   ASN A 118      17.193 -27.886 -84.262  1.00 17.55           C  
ATOM   1753  O   ASN A 118      18.119 -28.684 -84.411  1.00 17.55           O  
ATOM   1754  CB  ASN A 118      17.291 -27.460 -86.726  1.00 17.55           C  
ATOM   1755  CG  ASN A 118      16.651 -26.767 -87.901  1.00 17.55           C  
ATOM   1756  OD1 ASN A 118      15.431 -26.569 -87.938  1.00 17.55           O  
ATOM   1757  ND2 ASN A 118      17.454 -26.390 -88.861  1.00 17.55           N  
ATOM   1758  H   ASN A 118      17.817 -25.182 -85.663  1.00 17.55           H  
ATOM   1759  HA  ASN A 118      15.624 -27.105 -85.452  1.00 17.55           H  
ATOM   1760 1HB  ASN A 118      18.364 -27.268 -86.740  1.00 17.55           H  
ATOM   1761 2HB  ASN A 118      17.148 -28.536 -86.828  1.00 17.55           H  
ATOM   1762 1HD2 ASN A 118      17.087 -25.924 -89.667  1.00 17.55           H  
ATOM   1763 2HD2 ASN A 118      18.436 -26.569 -88.794  1.00 17.55           H  
ATOM   1764  N   SER A 119      16.561 -27.700 -83.113  1.00 15.37           N  
ATOM   1765  CA  SER A 119      16.893 -28.408 -81.886  1.00 15.37           C  
ATOM   1766  C   SER A 119      16.360 -29.836 -81.894  1.00 15.37           C  
ATOM   1767  O   SER A 119      15.508 -30.178 -82.718  1.00 15.37           O  
ATOM   1768  CB  SER A 119      16.347 -27.641 -80.697  1.00 15.37           C  
ATOM   1769  OG  SER A 119      14.945 -27.627 -80.701  1.00 15.37           O  
ATOM   1770  H   SER A 119      15.823 -26.996 -83.113  1.00 15.37           H  
ATOM   1771  HA  SER A 119      17.979 -28.453 -81.800  1.00 15.37           H  
ATOM   1772 1HB  SER A 119      16.705 -28.098 -79.776  1.00 15.37           H  
ATOM   1773 2HB  SER A 119      16.723 -26.616 -80.725  1.00 15.37           H  
ATOM   1774  HG  SER A 119      14.692 -27.132 -81.492  1.00 15.37           H  
ATOM   1775  N   ASP A 120      16.850 -30.638 -80.948  1.00 13.61           N  
ATOM   1776  CA  ASP A 120      16.463 -32.033 -80.746  1.00 13.61           C  
ATOM   1777  C   ASP A 120      17.247 -32.584 -79.562  1.00 13.61           C  
ATOM   1778  O   ASP A 120      16.658 -32.889 -78.525  1.00 13.61           O  
ATOM   1779  OXT ASP A 120      18.447 -32.313 -79.510  1.00 13.61           O  
ATOM   1780  CB  ASP A 120      16.753 -32.902 -81.991  1.00 13.61           C  
ATOM   1781  CG  ASP A 120      16.130 -34.318 -81.920  1.00 13.61           C  
ATOM   1782  OD1 ASP A 120      15.522 -34.636 -80.925  1.00 13.61           O  
ATOM   1783  OD2 ASP A 120      16.284 -35.062 -82.865  1.00 13.61           O  
ATOM   1784  H   ASP A 120      17.544 -30.250 -80.326  1.00 13.61           H  
ATOM   1785  HA  ASP A 120      15.399 -32.079 -80.516  1.00 13.61           H  
ATOM   1786 1HB  ASP A 120      16.372 -32.422 -82.889  1.00 13.61           H  
ATOM   1787 2HB  ASP A 120      17.831 -33.005 -82.115  1.00 13.61           H  
TER    1788
ENDMDL

REMARK ID 641810 MODEL 5 line_8-9_sample2
PFRMAT TS
TARGET line_8-9_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.868   0.034  -2.477  1.00  8.82           N  
ATOM      2  CA  ASP A   1       1.002   0.522  -3.540  1.00  8.82           C  
ATOM      3  C   ASP A   1       1.069   2.059  -3.564  1.00  8.82           C  
ATOM      4  O   ASP A   1       2.157   2.633  -3.482  1.00  8.82           O  
ATOM      5  CB  ASP A   1      -0.433   0.001  -3.323  1.00  8.82           C  
ATOM      6  CG  ASP A   1      -1.384   0.183  -4.533  1.00  8.82           C  
ATOM      7  OD1 ASP A   1      -1.360  -0.606  -5.446  1.00  8.82           O  
ATOM      8  OD2 ASP A   1      -2.087   1.177  -4.517  1.00  8.82           O  
ATOM      9 1H   ASP A   1       1.524  -0.853  -2.140  1.00  8.82           H  
ATOM     10 2H   ASP A   1       2.807  -0.080  -2.833  1.00  8.82           H  
ATOM     11 3H   ASP A   1       1.872   0.706  -1.723  1.00  8.82           H  
ATOM     12  HA  ASP A   1       1.368   0.146  -4.497  1.00  8.82           H  
ATOM     13 1HB  ASP A   1      -0.388  -1.062  -3.086  1.00  8.82           H  
ATOM     14 2HB  ASP A   1      -0.868   0.501  -2.454  1.00  8.82           H  
ATOM     15  N   THR A   2      -0.079   2.727  -3.656  1.00  8.96           N  
ATOM     16  CA  THR A   2      -0.145   4.176  -3.707  1.00  8.96           C  
ATOM     17  C   THR A   2       0.489   4.811  -2.469  1.00  8.96           C  
ATOM     18  O   THR A   2       0.124   4.484  -1.335  1.00  8.96           O  
ATOM     19  CB  THR A   2      -1.619   4.603  -3.848  1.00  8.96           C  
ATOM     20  OG1 THR A   2      -2.182   3.967  -5.009  1.00  8.96           O  
ATOM     21  CG2 THR A   2      -1.735   6.117  -4.011  1.00  8.96           C  
ATOM     22  H   THR A   2      -0.961   2.231  -3.750  1.00  8.96           H  
ATOM     23  HA  THR A   2       0.405   4.515  -4.587  1.00  8.96           H  
ATOM     24  HB  THR A   2      -2.174   4.288  -2.964  1.00  8.96           H  
ATOM     25  HG1 THR A   2      -2.189   2.975  -4.871  1.00  8.96           H  
ATOM     26 1HG2 THR A   2      -2.786   6.391  -4.115  1.00  8.96           H  
ATOM     27 2HG2 THR A   2      -1.330   6.600  -3.160  1.00  8.96           H  
ATOM     28 3HG2 THR A   2      -1.188   6.429  -4.901  1.00  8.96           H  
ATOM     29  N   VAL A   3       1.381   5.778  -2.704  1.00  9.21           N  
ATOM     30  CA  VAL A   3       2.133   6.504  -1.671  1.00  9.21           C  
ATOM     31  C   VAL A   3       1.273   7.194  -0.622  1.00  9.21           C  
ATOM     32  O   VAL A   3       1.721   7.442   0.501  1.00  9.21           O  
ATOM     33  CB  VAL A   3       3.059   7.538  -2.326  1.00  9.21           C  
ATOM     34  CG1 VAL A   3       2.243   8.682  -2.943  1.00  9.21           C  
ATOM     35  CG2 VAL A   3       4.012   8.078  -1.275  1.00  9.21           C  
ATOM     36  H   VAL A   3       1.592   5.986  -3.670  1.00  9.21           H  
ATOM     37  HA  VAL A   3       2.766   5.773  -1.159  1.00  9.21           H  
ATOM     38  HB  VAL A   3       3.621   7.059  -3.127  1.00  9.21           H  
ATOM     39 1HG1 VAL A   3       2.921   9.394  -3.411  1.00  9.21           H  
ATOM     40 2HG1 VAL A   3       1.564   8.282  -3.696  1.00  9.21           H  
ATOM     41 3HG1 VAL A   3       1.675   9.194  -2.177  1.00  9.21           H  
ATOM     42 1HG2 VAL A   3       4.682   8.805  -1.732  1.00  9.21           H  
ATOM     43 2HG2 VAL A   3       3.441   8.559  -0.480  1.00  9.21           H  
ATOM     44 3HG2 VAL A   3       4.596   7.258  -0.857  1.00  9.21           H  
ATOM     45  N   ARG A   4       0.039   7.504  -0.984  1.00  9.48           N  
ATOM     46  CA  ARG A   4      -0.874   8.158  -0.075  1.00  9.48           C  
ATOM     47  C   ARG A   4      -1.086   7.308   1.167  1.00  9.48           C  
ATOM     48  O   ARG A   4      -1.291   7.848   2.253  1.00  9.48           O  
ATOM     49  CB  ARG A   4      -2.209   8.414  -0.749  1.00  9.48           C  
ATOM     50  CG  ARG A   4      -2.180   9.471  -1.839  1.00  9.48           C  
ATOM     51  CD  ARG A   4      -3.516   9.643  -2.476  1.00  9.48           C  
ATOM     52  NE  ARG A   4      -4.495  10.187  -1.538  1.00  9.48           N  
ATOM     53  CZ  ARG A   4      -5.824  10.253  -1.758  1.00  9.48           C  
ATOM     54  NH1 ARG A   4      -6.330   9.810  -2.890  1.00  9.48           N  
ATOM     55  NH2 ARG A   4      -6.625  10.767  -0.832  1.00  9.48           N  
ATOM     56  H   ARG A   4      -0.259   7.272  -1.915  1.00  9.48           H  
ATOM     57  HA  ARG A   4      -0.445   9.114   0.218  1.00  9.48           H  
ATOM     58 1HB  ARG A   4      -2.582   7.489  -1.183  1.00  9.48           H  
ATOM     59 2HB  ARG A   4      -2.926   8.732  -0.004  1.00  9.48           H  
ATOM     60 1HG  ARG A   4      -1.882  10.426  -1.406  1.00  9.48           H  
ATOM     61 2HG  ARG A   4      -1.460   9.180  -2.606  1.00  9.48           H  
ATOM     62 1HD  ARG A   4      -3.432  10.327  -3.320  1.00  9.48           H  
ATOM     63 2HD  ARG A   4      -3.878   8.676  -2.828  1.00  9.48           H  
ATOM     64  HE  ARG A   4      -4.151  10.543  -0.655  1.00  9.48           H  
ATOM     65 1HH1 ARG A   4      -5.722   9.418  -3.596  1.00  9.48           H  
ATOM     66 2HH1 ARG A   4      -7.325   9.860  -3.053  1.00  9.48           H  
ATOM     67 1HH2 ARG A   4      -6.240  11.109   0.056  1.00  9.48           H  
ATOM     68 2HH2 ARG A   4      -7.618  10.818  -0.998  1.00  9.48           H  
ATOM     69  N   LYS A   5      -1.026   5.980   1.030  1.00  9.69           N  
ATOM     70  CA  LYS A   5      -1.208   5.116   2.184  1.00  9.69           C  
ATOM     71  C   LYS A   5      -0.127   5.412   3.218  1.00  9.69           C  
ATOM     72  O   LYS A   5      -0.415   5.535   4.416  1.00  9.69           O  
ATOM     73  CB  LYS A   5      -1.167   3.647   1.768  1.00  9.69           C  
ATOM     74  CG  LYS A   5      -1.403   2.661   2.904  1.00  9.69           C  
ATOM     75  CD  LYS A   5      -1.421   1.223   2.399  1.00  9.69           C  
ATOM     76  CE  LYS A   5      -1.624   0.238   3.545  1.00  9.69           C  
ATOM     77  NZ  LYS A   5      -1.649  -1.171   3.069  1.00  9.69           N  
ATOM     78  H   LYS A   5      -0.805   5.558   0.127  1.00  9.69           H  
ATOM     79  HA  LYS A   5      -2.177   5.331   2.636  1.00  9.69           H  
ATOM     80 1HB  LYS A   5      -1.920   3.467   1.001  1.00  9.69           H  
ATOM     81 2HB  LYS A   5      -0.195   3.425   1.324  1.00  9.69           H  
ATOM     82 1HG  LYS A   5      -0.607   2.771   3.645  1.00  9.69           H  
ATOM     83 2HG  LYS A   5      -2.354   2.882   3.383  1.00  9.69           H  
ATOM     84 1HD  LYS A   5      -2.231   1.102   1.678  1.00  9.69           H  
ATOM     85 2HD  LYS A   5      -0.478   1.001   1.899  1.00  9.69           H  
ATOM     86 1HE  LYS A   5      -0.813   0.355   4.262  1.00  9.69           H  
ATOM     87 2HE  LYS A   5      -2.569   0.460   4.041  1.00  9.69           H  
ATOM     88 1HZ  LYS A   5      -1.786  -1.791   3.855  1.00  9.69           H  
ATOM     89 2HZ  LYS A   5      -2.407  -1.290   2.411  1.00  9.69           H  
ATOM     90 3HZ  LYS A   5      -0.774  -1.390   2.617  1.00  9.69           H  
ATOM     91  N   SER A   6       1.122   5.544   2.748  1.00  9.71           N  
ATOM     92  CA  SER A   6       2.239   5.820   3.639  1.00  9.71           C  
ATOM     93  C   SER A   6       2.031   7.170   4.299  1.00  9.71           C  
ATOM     94  O   SER A   6       2.225   7.330   5.502  1.00  9.71           O  
ATOM     95  CB  SER A   6       3.555   5.799   2.882  1.00  9.71           C  
ATOM     96  OG  SER A   6       3.851   4.510   2.405  1.00  9.71           O  
ATOM     97  H   SER A   6       1.287   5.465   1.750  1.00  9.71           H  
ATOM     98  HA  SER A   6       2.265   5.051   4.414  1.00  9.71           H  
ATOM     99 1HB  SER A   6       3.504   6.494   2.045  1.00  9.71           H  
ATOM    100 2HB  SER A   6       4.352   6.140   3.538  1.00  9.71           H  
ATOM    101  HG  SER A   6       4.724   4.571   2.006  1.00  9.71           H  
ATOM    102  N   TYR A   7       1.563   8.141   3.518  1.00  9.50           N  
ATOM    103  CA  TYR A   7       1.274   9.457   4.070  1.00  9.50           C  
ATOM    104  C   TYR A   7       0.268   9.378   5.216  1.00  9.50           C  
ATOM    105  O   TYR A   7       0.507   9.896   6.307  1.00  9.50           O  
ATOM    106  CB  TYR A   7       0.759  10.405   2.991  1.00  9.50           C  
ATOM    107  CG  TYR A   7       0.289  11.716   3.532  1.00  9.50           C  
ATOM    108  CD1 TYR A   7       1.193  12.709   3.871  1.00  9.50           C  
ATOM    109  CD2 TYR A   7      -1.072  11.920   3.694  1.00  9.50           C  
ATOM    110  CE1 TYR A   7       0.729  13.911   4.377  1.00  9.50           C  
ATOM    111  CE2 TYR A   7      -1.537  13.110   4.197  1.00  9.50           C  
ATOM    112  CZ  TYR A   7      -0.646  14.107   4.540  1.00  9.50           C  
ATOM    113  OH  TYR A   7      -1.110  15.302   5.043  1.00  9.50           O  
ATOM    114  H   TYR A   7       1.426   7.954   2.524  1.00  9.50           H  
ATOM    115  HA  TYR A   7       2.191   9.870   4.470  1.00  9.50           H  
ATOM    116 1HB  TYR A   7       1.547  10.591   2.258  1.00  9.50           H  
ATOM    117 2HB  TYR A   7      -0.067   9.953   2.470  1.00  9.50           H  
ATOM    118  HD1 TYR A   7       2.264  12.546   3.742  1.00  9.50           H  
ATOM    119  HD2 TYR A   7      -1.770  11.130   3.423  1.00  9.50           H  
ATOM    120  HE1 TYR A   7       1.432  14.699   4.646  1.00  9.50           H  
ATOM    121  HE2 TYR A   7      -2.608  13.264   4.324  1.00  9.50           H  
ATOM    122  HH  TYR A   7      -0.366  15.878   5.236  1.00  9.50           H  
ATOM    123  N   TYR A   8      -0.841   8.688   5.008  1.00  9.05           N  
ATOM    124  CA  TYR A   8      -1.857   8.638   6.051  1.00  9.05           C  
ATOM    125  C   TYR A   8      -1.399   7.825   7.267  1.00  9.05           C  
ATOM    126  O   TYR A   8      -1.805   8.103   8.407  1.00  9.05           O  
ATOM    127  CB  TYR A   8      -3.168   8.096   5.487  1.00  9.05           C  
ATOM    128  CG  TYR A   8      -3.848   9.063   4.546  1.00  9.05           C  
ATOM    129  CD1 TYR A   8      -4.008   8.738   3.210  1.00  9.05           C  
ATOM    130  CD2 TYR A   8      -4.279  10.294   5.011  1.00  9.05           C  
ATOM    131  CE1 TYR A   8      -4.603   9.631   2.342  1.00  9.05           C  
ATOM    132  CE2 TYR A   8      -4.874  11.192   4.143  1.00  9.05           C  
ATOM    133  CZ  TYR A   8      -5.033  10.864   2.810  1.00  9.05           C  
ATOM    134  OH  TYR A   8      -5.625  11.763   1.940  1.00  9.05           O  
ATOM    135  H   TYR A   8      -1.001   8.245   4.103  1.00  9.05           H  
ATOM    136  HA  TYR A   8      -2.036   9.657   6.389  1.00  9.05           H  
ATOM    137 1HB  TYR A   8      -2.969   7.165   4.947  1.00  9.05           H  
ATOM    138 2HB  TYR A   8      -3.847   7.875   6.291  1.00  9.05           H  
ATOM    139  HD1 TYR A   8      -3.666   7.773   2.842  1.00  9.05           H  
ATOM    140  HD2 TYR A   8      -4.145  10.555   6.061  1.00  9.05           H  
ATOM    141  HE1 TYR A   8      -4.727   9.367   1.300  1.00  9.05           H  
ATOM    142  HE2 TYR A   8      -5.211  12.162   4.510  1.00  9.05           H  
ATOM    143  HH  TYR A   8      -5.870  12.559   2.429  1.00  9.05           H  
ATOM    144  N   SER A   9      -0.482   6.872   7.067  1.00  8.45           N  
ATOM    145  CA  SER A   9       0.022   6.057   8.176  1.00  8.45           C  
ATOM    146  C   SER A   9       0.826   6.903   9.173  1.00  8.45           C  
ATOM    147  O   SER A   9       1.093   6.462  10.291  1.00  8.45           O  
ATOM    148  CB  SER A   9       0.899   4.903   7.690  1.00  8.45           C  
ATOM    149  OG  SER A   9       2.169   5.330   7.254  1.00  8.45           O  
ATOM    150  H   SER A   9      -0.173   6.658   6.116  1.00  8.45           H  
ATOM    151  HA  SER A   9      -0.832   5.635   8.702  1.00  8.45           H  
ATOM    152 1HB  SER A   9       1.012   4.172   8.486  1.00  8.45           H  
ATOM    153 2HB  SER A   9       0.392   4.410   6.863  1.00  8.45           H  
ATOM    154  HG  SER A   9       2.032   6.083   6.653  1.00  8.45           H  
ATOM    155  N   LYS A  10       1.212   8.128   8.778  1.00  7.84           N  
ATOM    156  CA  LYS A  10       1.985   9.023   9.627  1.00  7.84           C  
ATOM    157  C   LYS A  10       1.239   9.450  10.890  1.00  7.84           C  
ATOM    158  O   LYS A  10       1.875   9.878  11.856  1.00  7.84           O  
ATOM    159  CB  LYS A  10       2.399  10.276   8.856  1.00  7.84           C  
ATOM    160  CG  LYS A  10       3.446  10.039   7.768  1.00  7.84           C  
ATOM    161  CD  LYS A  10       3.774  11.332   7.020  1.00  7.84           C  
ATOM    162  CE  LYS A  10       4.792  11.094   5.908  1.00  7.84           C  
ATOM    163  NZ  LYS A  10       6.126  10.687   6.447  1.00  7.84           N  
ATOM    164  H   LYS A  10       0.957   8.472   7.851  1.00  7.84           H  
ATOM    165  HA  LYS A  10       2.886   8.495   9.937  1.00  7.84           H  
ATOM    166 1HB  LYS A  10       1.520  10.720   8.396  1.00  7.84           H  
ATOM    167 2HB  LYS A  10       2.802  11.006   9.554  1.00  7.84           H  
ATOM    168 1HG  LYS A  10       4.355   9.641   8.218  1.00  7.84           H  
ATOM    169 2HG  LYS A  10       3.062   9.303   7.059  1.00  7.84           H  
ATOM    170 1HD  LYS A  10       2.851  11.721   6.575  1.00  7.84           H  
ATOM    171 2HD  LYS A  10       4.164  12.072   7.716  1.00  7.84           H  
ATOM    172 1HE  LYS A  10       4.425  10.306   5.253  1.00  7.84           H  
ATOM    173 2HE  LYS A  10       4.906  12.009   5.329  1.00  7.84           H  
ATOM    174 1HZ  LYS A  10       6.770  10.538   5.682  1.00  7.84           H  
ATOM    175 2HZ  LYS A  10       6.484  11.414   7.050  1.00  7.84           H  
ATOM    176 3HZ  LYS A  10       6.024   9.830   6.974  1.00  7.84           H  
ATOM    177  N   ASP A  11      -0.099   9.374  10.890  1.00  7.31           N  
ATOM    178  CA  ASP A  11      -0.853   9.776  12.076  1.00  7.31           C  
ATOM    179  C   ASP A  11      -2.016   8.848  12.417  1.00  7.31           C  
ATOM    180  O   ASP A  11      -3.171   9.183  12.139  1.00  7.31           O  
ATOM    181  CB  ASP A  11      -1.393  11.192  11.935  1.00  7.31           C  
ATOM    182  CG  ASP A  11      -2.095  11.688  13.219  1.00  7.31           C  
ATOM    183  OD1 ASP A  11      -2.387  10.878  14.117  1.00  7.31           O  
ATOM    184  OD2 ASP A  11      -2.334  12.872  13.299  1.00  7.31           O  
ATOM    185  H   ASP A  11      -0.588   9.006  10.070  1.00  7.31           H  
ATOM    186  HA  ASP A  11      -0.166   9.805  12.917  1.00  7.31           H  
ATOM    187 1HB  ASP A  11      -0.572  11.871  11.697  1.00  7.31           H  
ATOM    188 2HB  ASP A  11      -2.105  11.231  11.107  1.00  7.31           H  
ATOM    189  N   PRO A  12      -1.754   7.746  13.145  1.00  6.91           N  
ATOM    190  CA  PRO A  12      -2.684   6.709  13.551  1.00  6.91           C  
ATOM    191  C   PRO A  12      -3.867   7.213  14.377  1.00  6.91           C  
ATOM    192  O   PRO A  12      -4.846   6.483  14.529  1.00  6.91           O  
ATOM    193  CB  PRO A  12      -1.810   5.781  14.411  1.00  6.91           C  
ATOM    194  CG  PRO A  12      -0.412   6.001  13.909  1.00  6.91           C  
ATOM    195  CD  PRO A  12      -0.356   7.460  13.563  1.00  6.91           C  
ATOM    196  HA  PRO A  12      -3.039   6.184  12.656  1.00  6.91           H  
ATOM    197 1HB  PRO A  12      -1.927   6.042  15.473  1.00  6.91           H  
ATOM    198 2HB  PRO A  12      -2.147   4.740  14.297  1.00  6.91           H  
ATOM    199 1HG  PRO A  12       0.320   5.719  14.680  1.00  6.91           H  
ATOM    200 2HG  PRO A  12      -0.210   5.362  13.034  1.00  6.91           H  
ATOM    201 1HD  PRO A  12      -0.075   8.063  14.441  1.00  6.91           H  
ATOM    202 2HD  PRO A  12       0.352   7.556  12.742  1.00  6.91           H  
ATOM    203  N   SER A  13      -3.817   8.435  14.943  1.00  6.56           N  
ATOM    204  CA  SER A  13      -4.956   8.883  15.753  1.00  6.56           C  
ATOM    205  C   SER A  13      -6.185   9.074  14.868  1.00  6.56           C  
ATOM    206  O   SER A  13      -7.320   9.089  15.341  1.00  6.56           O  
ATOM    207  CB  SER A  13      -4.654  10.162  16.519  1.00  6.56           C  
ATOM    208  OG  SER A  13      -4.564  11.272  15.678  1.00  6.56           O  
ATOM    209  H   SER A  13      -3.048   9.098  14.770  1.00  6.56           H  
ATOM    210  HA  SER A  13      -5.184   8.105  16.481  1.00  6.56           H  
ATOM    211 1HB  SER A  13      -5.437  10.327  17.259  1.00  6.56           H  
ATOM    212 2HB  SER A  13      -3.716  10.042  17.056  1.00  6.56           H  
ATOM    213  HG  SER A  13      -3.740  11.161  15.152  1.00  6.56           H  
ATOM    214  N   ARG A  14      -5.970   9.155  13.552  1.00  6.18           N  
ATOM    215  CA  ARG A  14      -7.047   9.279  12.585  1.00  6.18           C  
ATOM    216  C   ARG A  14      -7.966   8.052  12.636  1.00  6.18           C  
ATOM    217  O   ARG A  14      -9.140   8.113  12.265  1.00  6.18           O  
ATOM    218  CB  ARG A  14      -6.454   9.406  11.189  1.00  6.18           C  
ATOM    219  CG  ARG A  14      -5.775   8.128  10.683  1.00  6.18           C  
ATOM    220  CD  ARG A  14      -5.023   8.336   9.415  1.00  6.18           C  
ATOM    221  NE  ARG A  14      -4.316   7.130   9.020  1.00  6.18           N  
ATOM    222  CZ  ARG A  14      -4.859   6.122   8.311  1.00  6.18           C  
ATOM    223  NH1 ARG A  14      -6.114   6.195   7.927  1.00  6.18           N  
ATOM    224  NH2 ARG A  14      -4.139   5.059   7.997  1.00  6.18           N  
ATOM    225  H   ARG A  14      -5.007   9.142  13.206  1.00  6.18           H  
ATOM    226  HA  ARG A  14      -7.628  10.170  12.819  1.00  6.18           H  
ATOM    227 1HB  ARG A  14      -7.228   9.690  10.480  1.00  6.18           H  
ATOM    228 2HB  ARG A  14      -5.694  10.192  11.192  1.00  6.18           H  
ATOM    229 1HG  ARG A  14      -5.086   7.753  11.437  1.00  6.18           H  
ATOM    230 2HG  ARG A  14      -6.537   7.374  10.493  1.00  6.18           H  
ATOM    231 1HD  ARG A  14      -5.704   8.615   8.612  1.00  6.18           H  
ATOM    232 2HD  ARG A  14      -4.282   9.127   9.558  1.00  6.18           H  
ATOM    233  HE  ARG A  14      -3.327   7.065   9.276  1.00  6.18           H  
ATOM    234 1HH1 ARG A  14      -6.666   7.009   8.166  1.00  6.18           H  
ATOM    235 2HH1 ARG A  14      -6.527   5.443   7.395  1.00  6.18           H  
ATOM    236 1HH2 ARG A  14      -3.180   4.988   8.298  1.00  6.18           H  
ATOM    237 2HH2 ARG A  14      -4.555   4.310   7.466  1.00  6.18           H  
ATOM    238  N   ALA A  15      -7.448   6.939  13.171  1.00  5.75           N  
ATOM    239  CA  ALA A  15      -8.162   5.681  13.265  1.00  5.75           C  
ATOM    240  C   ALA A  15      -9.193   5.709  14.383  1.00  5.75           C  
ATOM    241  O   ALA A  15     -10.011   4.795  14.502  1.00  5.75           O  
ATOM    242  CB  ALA A  15      -7.177   4.551  13.501  1.00  5.75           C  
ATOM    243  H   ALA A  15      -6.495   6.948  13.529  1.00  5.75           H  
ATOM    244  HA  ALA A  15      -8.684   5.516  12.323  1.00  5.75           H  
ATOM    245 1HB  ALA A  15      -7.710   3.604  13.548  1.00  5.75           H  
ATOM    246 2HB  ALA A  15      -6.452   4.524  12.688  1.00  5.75           H  
ATOM    247 3HB  ALA A  15      -6.661   4.722  14.446  1.00  5.75           H  
ATOM    248  N   GLU A  16      -9.177   6.769  15.194  1.00  5.28           N  
ATOM    249  CA  GLU A  16     -10.131   6.898  16.272  1.00  5.28           C  
ATOM    250  C   GLU A  16     -11.434   7.529  15.775  1.00  5.28           C  
ATOM    251  O   GLU A  16     -12.431   7.577  16.504  1.00  5.28           O  
ATOM    252  CB  GLU A  16      -9.534   7.735  17.412  1.00  5.28           C  
ATOM    253  CG  GLU A  16      -8.295   7.111  18.102  1.00  5.28           C  
ATOM    254  CD  GLU A  16      -8.627   5.861  18.889  1.00  5.28           C  
ATOM    255  OE1 GLU A  16      -9.520   5.924  19.703  1.00  5.28           O  
ATOM    256  OE2 GLU A  16      -8.032   4.832  18.661  1.00  5.28           O  
ATOM    257  H   GLU A  16      -8.489   7.511  15.071  1.00  5.28           H  
ATOM    258  HA  GLU A  16     -10.355   5.905  16.648  1.00  5.28           H  
ATOM    259 1HB  GLU A  16      -9.248   8.713  17.029  1.00  5.28           H  
ATOM    260 2HB  GLU A  16     -10.293   7.896  18.176  1.00  5.28           H  
ATOM    261 1HG  GLU A  16      -7.560   6.862  17.333  1.00  5.28           H  
ATOM    262 2HG  GLU A  16      -7.849   7.851  18.765  1.00  5.28           H  
ATOM    263  N   LYS A  17     -11.477   7.960  14.506  1.00  4.75           N  
ATOM    264  CA  LYS A  17     -12.688   8.584  13.974  1.00  4.75           C  
ATOM    265  C   LYS A  17     -13.678   7.509  13.517  1.00  4.75           C  
ATOM    266  O   LYS A  17     -13.930   7.318  12.327  1.00  4.75           O  
ATOM    267  CB  LYS A  17     -12.325   9.527  12.827  1.00  4.75           C  
ATOM    268  CG  LYS A  17     -11.465  10.719  13.266  1.00  4.75           C  
ATOM    269  CD  LYS A  17     -11.100  11.623  12.098  1.00  4.75           C  
ATOM    270  CE  LYS A  17     -10.253  12.807  12.561  1.00  4.75           C  
ATOM    271  NZ  LYS A  17      -9.891  13.707  11.433  1.00  4.75           N  
ATOM    272  H   LYS A  17     -10.658   7.886  13.899  1.00  4.75           H  
ATOM    273  HA  LYS A  17     -13.163   9.164  14.765  1.00  4.75           H  
ATOM    274 1HB  LYS A  17     -11.766   8.975  12.067  1.00  4.75           H  
ATOM    275 2HB  LYS A  17     -13.232   9.907  12.362  1.00  4.75           H  
ATOM    276 1HG  LYS A  17     -12.003  11.301  14.014  1.00  4.75           H  
ATOM    277 2HG  LYS A  17     -10.542  10.342  13.717  1.00  4.75           H  
ATOM    278 1HD  LYS A  17     -10.530  11.046  11.365  1.00  4.75           H  
ATOM    279 2HD  LYS A  17     -12.005  11.995  11.621  1.00  4.75           H  
ATOM    280 1HE  LYS A  17     -10.812  13.376  13.304  1.00  4.75           H  
ATOM    281 2HE  LYS A  17      -9.337  12.429  13.021  1.00  4.75           H  
ATOM    282 1HZ  LYS A  17      -9.332  14.475  11.779  1.00  4.75           H  
ATOM    283 2HZ  LYS A  17      -9.363  13.190  10.745  1.00  4.75           H  
ATOM    284 3HZ  LYS A  17     -10.732  14.069  11.008  1.00  4.75           H  
ATOM    285  N   ARG A  18     -14.228   6.809  14.502  1.00  4.20           N  
ATOM    286  CA  ARG A  18     -15.097   5.655  14.295  1.00  4.20           C  
ATOM    287  C   ARG A  18     -16.543   6.038  14.023  1.00  4.20           C  
ATOM    288  O   ARG A  18     -17.033   7.067  14.497  1.00  4.20           O  
ATOM    289  CB  ARG A  18     -15.046   4.749  15.515  1.00  4.20           C  
ATOM    290  CG  ARG A  18     -13.667   4.154  15.786  1.00  4.20           C  
ATOM    291  CD  ARG A  18     -13.653   3.228  16.956  1.00  4.20           C  
ATOM    292  NE  ARG A  18     -12.321   2.674  17.165  1.00  4.20           N  
ATOM    293  CZ  ARG A  18     -11.371   3.271  17.916  1.00  4.20           C  
ATOM    294  NH1 ARG A  18     -11.653   4.398  18.528  1.00  4.20           N  
ATOM    295  NH2 ARG A  18     -10.160   2.735  18.030  1.00  4.20           N  
ATOM    296  H   ARG A  18     -13.946   7.074  15.445  1.00  4.20           H  
ATOM    297  HA  ARG A  18     -14.721   5.099  13.436  1.00  4.20           H  
ATOM    298 1HB  ARG A  18     -15.337   5.315  16.398  1.00  4.20           H  
ATOM    299 2HB  ARG A  18     -15.755   3.932  15.397  1.00  4.20           H  
ATOM    300 1HG  ARG A  18     -13.330   3.606  14.907  1.00  4.20           H  
ATOM    301 2HG  ARG A  18     -12.964   4.961  15.990  1.00  4.20           H  
ATOM    302 1HD  ARG A  18     -13.943   3.772  17.855  1.00  4.20           H  
ATOM    303 2HD  ARG A  18     -14.346   2.406  16.785  1.00  4.20           H  
ATOM    304  HE  ARG A  18     -12.083   1.812  16.693  1.00  4.20           H  
ATOM    305 1HH1 ARG A  18     -12.562   4.817  18.430  1.00  4.20           H  
ATOM    306 2HH1 ARG A  18     -10.937   4.865  19.103  1.00  4.20           H  
ATOM    307 1HH2 ARG A  18      -9.940   1.875  17.556  1.00  4.20           H  
ATOM    308 2HH2 ARG A  18      -9.427   3.233  18.565  1.00  4.20           H  
ATOM    309  N   GLU A  19     -17.272   5.168  13.324  1.00  3.69           N  
ATOM    310  CA  GLU A  19     -18.679   5.444  13.048  1.00  3.69           C  
ATOM    311  C   GLU A  19     -19.593   5.100  14.216  1.00  3.69           C  
ATOM    312  O   GLU A  19     -20.349   4.132  14.183  1.00  3.69           O  
ATOM    313  CB  GLU A  19     -19.165   4.703  11.807  1.00  3.69           C  
ATOM    314  CG  GLU A  19     -18.497   5.108  10.504  1.00  3.69           C  
ATOM    315  CD  GLU A  19     -19.124   4.435   9.295  1.00  3.69           C  
ATOM    316  OE1 GLU A  19     -19.967   3.582   9.481  1.00  3.69           O  
ATOM    317  OE2 GLU A  19     -18.768   4.782   8.194  1.00  3.69           O  
ATOM    318  H   GLU A  19     -16.846   4.329  12.961  1.00  3.69           H  
ATOM    319  HA  GLU A  19     -18.778   6.514  12.855  1.00  3.69           H  
ATOM    320 1HB  GLU A  19     -19.031   3.630  11.943  1.00  3.69           H  
ATOM    321 2HB  GLU A  19     -20.219   4.886  11.694  1.00  3.69           H  
ATOM    322 1HG  GLU A  19     -18.572   6.189  10.389  1.00  3.69           H  
ATOM    323 2HG  GLU A  19     -17.439   4.848  10.555  1.00  3.69           H  
ATOM    324  N   ILE A  20     -19.511   5.937  15.232  1.00  3.26           N  
ATOM    325  CA  ILE A  20     -20.279   5.849  16.468  1.00  3.26           C  
ATOM    326  C   ILE A  20     -21.769   6.025  16.195  1.00  3.26           C  
ATOM    327  O   ILE A  20     -22.619   5.353  16.777  1.00  3.26           O  
ATOM    328  CB  ILE A  20     -19.777   6.910  17.447  1.00  3.26           C  
ATOM    329  CG1 ILE A  20     -18.370   6.556  17.891  1.00  3.26           C  
ATOM    330  CG2 ILE A  20     -20.735   7.073  18.624  1.00  3.26           C  
ATOM    331  CD1 ILE A  20     -17.674   7.673  18.601  1.00  3.26           C  
ATOM    332  H   ILE A  20     -18.822   6.684  15.125  1.00  3.26           H  
ATOM    333  HA  ILE A  20     -20.122   4.862  16.904  1.00  3.26           H  
ATOM    334  HB  ILE A  20     -19.692   7.837  16.926  1.00  3.26           H  
ATOM    335 1HG1 ILE A  20     -18.419   5.696  18.556  1.00  3.26           H  
ATOM    336 2HG1 ILE A  20     -17.779   6.288  17.015  1.00  3.26           H  
ATOM    337 1HG2 ILE A  20     -20.357   7.848  19.288  1.00  3.26           H  
ATOM    338 2HG2 ILE A  20     -21.723   7.360  18.261  1.00  3.26           H  
ATOM    339 3HG2 ILE A  20     -20.810   6.133  19.165  1.00  3.26           H  
ATOM    340 1HD1 ILE A  20     -16.673   7.354  18.889  1.00  3.26           H  
ATOM    341 2HD1 ILE A  20     -17.600   8.531  17.932  1.00  3.26           H  
ATOM    342 3HD1 ILE A  20     -18.236   7.955  19.487  1.00  3.26           H  
ATOM    343  N   LYS A  21     -22.069   6.975  15.320  1.00  2.92           N  
ATOM    344  CA  LYS A  21     -23.419   7.346  14.922  1.00  2.92           C  
ATOM    345  C   LYS A  21     -24.305   7.690  16.119  1.00  2.92           C  
ATOM    346  O   LYS A  21     -23.949   8.572  16.901  1.00  2.92           O  
ATOM    347  CB  LYS A  21     -24.034   6.248  14.055  1.00  2.92           C  
ATOM    348  CG  LYS A  21     -23.223   5.972  12.782  1.00  2.92           C  
ATOM    349  CD  LYS A  21     -23.936   5.028  11.832  1.00  2.92           C  
ATOM    350  CE  LYS A  21     -23.100   4.768  10.567  1.00  2.92           C  
ATOM    351  NZ  LYS A  21     -23.833   3.955   9.572  1.00  2.92           N  
ATOM    352  H   LYS A  21     -21.298   7.461  14.888  1.00  2.92           H  
ATOM    353  HA  LYS A  21     -23.354   8.242  14.300  1.00  2.92           H  
ATOM    354 1HB  LYS A  21     -24.117   5.319  14.620  1.00  2.92           H  
ATOM    355 2HB  LYS A  21     -25.036   6.548  13.743  1.00  2.92           H  
ATOM    356 1HG  LYS A  21     -23.025   6.911  12.269  1.00  2.92           H  
ATOM    357 2HG  LYS A  21     -22.274   5.526  13.053  1.00  2.92           H  
ATOM    358 1HD  LYS A  21     -24.116   4.077  12.333  1.00  2.92           H  
ATOM    359 2HD  LYS A  21     -24.890   5.446  11.544  1.00  2.92           H  
ATOM    360 1HE  LYS A  21     -22.825   5.718  10.115  1.00  2.92           H  
ATOM    361 2HE  LYS A  21     -22.202   4.231  10.841  1.00  2.92           H  
ATOM    362 1HZ  LYS A  21     -23.252   3.808   8.761  1.00  2.92           H  
ATOM    363 2HZ  LYS A  21     -24.094   3.070   9.967  1.00  2.92           H  
ATOM    364 3HZ  LYS A  21     -24.685   4.476   9.304  1.00  2.92           H  
ATOM    365  N   CYS A  22     -25.463   7.040  16.257  1.00  2.65           N  
ATOM    366  CA  CYS A  22     -26.396   7.397  17.315  1.00  2.65           C  
ATOM    367  C   CYS A  22     -27.328   6.242  17.696  1.00  2.65           C  
ATOM    368  O   CYS A  22     -27.552   5.342  16.891  1.00  2.65           O  
ATOM    369  CB  CYS A  22     -27.234   8.574  16.828  1.00  2.65           C  
ATOM    370  SG  CYS A  22     -28.075   8.171  15.330  1.00  2.65           S  
ATOM    371  H   CYS A  22     -25.703   6.299  15.613  1.00  2.65           H  
ATOM    372  HA  CYS A  22     -25.816   7.690  18.186  1.00  2.65           H  
ATOM    373 1HB  CYS A  22     -27.975   8.866  17.561  1.00  2.65           H  
ATOM    374 2HB  CYS A  22     -26.591   9.435  16.642  1.00  2.65           H  
ATOM    375  N   PRO A  23     -27.929   6.272  18.913  1.00  2.45           N  
ATOM    376  CA  PRO A  23     -28.920   5.331  19.440  1.00  2.45           C  
ATOM    377  C   PRO A  23     -30.352   5.438  18.891  1.00  2.45           C  
ATOM    378  O   PRO A  23     -31.192   4.596  19.209  1.00  2.45           O  
ATOM    379  CB  PRO A  23     -28.933   5.683  20.937  1.00  2.45           C  
ATOM    380  CG  PRO A  23     -28.545   7.124  21.003  1.00  2.45           C  
ATOM    381  CD  PRO A  23     -27.518   7.293  19.924  1.00  2.45           C  
ATOM    382  HA  PRO A  23     -28.545   4.311  19.296  1.00  2.45           H  
ATOM    383 1HB  PRO A  23     -29.930   5.494  21.357  1.00  2.45           H  
ATOM    384 2HB  PRO A  23     -28.230   5.030  21.478  1.00  2.45           H  
ATOM    385 1HG  PRO A  23     -29.424   7.769  20.844  1.00  2.45           H  
ATOM    386 2HG  PRO A  23     -28.153   7.370  22.001  1.00  2.45           H  
ATOM    387 1HD  PRO A  23     -27.573   8.322  19.581  1.00  2.45           H  
ATOM    388 2HD  PRO A  23     -26.528   7.048  20.329  1.00  2.45           H  
ATOM    389  N   THR A  24     -30.669   6.491  18.152  1.00  2.31           N  
ATOM    390  CA  THR A  24     -32.058   6.670  17.744  1.00  2.31           C  
ATOM    391  C   THR A  24     -32.410   5.810  16.507  1.00  2.31           C  
ATOM    392  O   THR A  24     -31.508   5.406  15.783  1.00  2.31           O  
ATOM    393  CB  THR A  24     -32.301   8.158  17.460  1.00  2.31           C  
ATOM    394  OG1 THR A  24     -31.488   8.574  16.391  1.00  2.31           O  
ATOM    395  CG2 THR A  24     -31.953   8.964  18.672  1.00  2.31           C  
ATOM    396  H   THR A  24     -29.968   7.164  17.877  1.00  2.31           H  
ATOM    397  HA  THR A  24     -32.669   6.388  18.595  1.00  2.31           H  
ATOM    398  HB  THR A  24     -33.320   8.317  17.189  1.00  2.31           H  
ATOM    399  HG1 THR A  24     -30.566   8.379  16.597  1.00  2.31           H  
ATOM    400 1HG2 THR A  24     -32.114  10.024  18.472  1.00  2.31           H  
ATOM    401 2HG2 THR A  24     -32.592   8.643  19.487  1.00  2.31           H  
ATOM    402 3HG2 THR A  24     -30.909   8.807  18.936  1.00  2.31           H  
ATOM    403  N   PRO A  25     -33.714   5.508  16.242  1.00  2.21           N  
ATOM    404  CA  PRO A  25     -34.244   4.808  15.057  1.00  2.21           C  
ATOM    405  C   PRO A  25     -33.968   5.432  13.678  1.00  2.21           C  
ATOM    406  O   PRO A  25     -34.037   4.742  12.660  1.00  2.21           O  
ATOM    407  CB  PRO A  25     -35.756   4.826  15.317  1.00  2.21           C  
ATOM    408  CG  PRO A  25     -35.897   4.922  16.800  1.00  2.21           C  
ATOM    409  CD  PRO A  25     -34.759   5.789  17.263  1.00  2.21           C  
ATOM    410  HA  PRO A  25     -33.870   3.775  15.076  1.00  2.21           H  
ATOM    411 1HB  PRO A  25     -36.215   5.676  14.789  1.00  2.21           H  
ATOM    412 2HB  PRO A  25     -36.213   3.915  14.906  1.00  2.21           H  
ATOM    413 1HG  PRO A  25     -36.873   5.336  17.048  1.00  2.21           H  
ATOM    414 2HG  PRO A  25     -35.861   3.915  17.245  1.00  2.21           H  
ATOM    415 1HD  PRO A  25     -35.059   6.843  17.271  1.00  2.21           H  
ATOM    416 2HD  PRO A  25     -34.480   5.417  18.251  1.00  2.21           H  
ATOM    417  N   GLY A  26     -33.706   6.734  13.646  1.00  2.16           N  
ATOM    418  CA  GLY A  26     -33.433   7.480  12.413  1.00  2.16           C  
ATOM    419  C   GLY A  26     -31.982   7.910  12.465  1.00  2.16           C  
ATOM    420  O   GLY A  26     -31.104   7.083  12.728  1.00  2.16           O  
ATOM    421  H   GLY A  26     -33.669   7.245  14.513  1.00  2.16           H  
ATOM    422 1HA  GLY A  26     -33.615   6.853  11.541  1.00  2.16           H  
ATOM    423 2HA  GLY A  26     -34.085   8.351  12.348  1.00  2.16           H  
ATOM    424  N   CYS A  27     -31.713   9.191  12.187  1.00  2.13           N  
ATOM    425  CA  CYS A  27     -30.357   9.704  12.346  1.00  2.13           C  
ATOM    426  C   CYS A  27     -29.207   9.064  11.541  1.00  2.13           C  
ATOM    427  O   CYS A  27     -28.752   9.616  10.522  1.00  2.13           O  
ATOM    428  CB  CYS A  27     -30.076   9.619  13.852  1.00  2.13           C  
ATOM    429  SG  CYS A  27     -28.453   9.946  14.429  1.00  2.13           S  
ATOM    430  H   CYS A  27     -32.457   9.839  11.941  1.00  2.13           H  
ATOM    431  HA  CYS A  27     -30.399  10.757  12.075  1.00  2.13           H  
ATOM    432 1HB  CYS A  27     -30.738  10.313  14.348  1.00  2.13           H  
ATOM    433 2HB  CYS A  27     -30.348   8.663  14.226  1.00  2.13           H  
ATOM    434  N   ASP A  28     -28.730   7.935  12.030  1.00  2.11           N  
ATOM    435  CA  ASP A  28     -27.593   7.207  11.504  1.00  2.11           C  
ATOM    436  C   ASP A  28     -26.388   8.157  11.421  1.00  2.11           C  
ATOM    437  O   ASP A  28     -26.238   9.054  12.252  1.00  2.11           O  
ATOM    438  CB  ASP A  28     -27.973   6.606  10.130  1.00  2.11           C  
ATOM    439  CG  ASP A  28     -27.096   5.418   9.667  1.00  2.11           C  
ATOM    440  OD1 ASP A  28     -26.016   5.687   9.183  1.00  2.11           O  
ATOM    441  OD2 ASP A  28     -27.482   4.290   9.815  1.00  2.11           O  
ATOM    442  H   ASP A  28     -29.233   7.547  12.822  1.00  2.11           H  
ATOM    443  HA  ASP A  28     -27.350   6.399  12.193  1.00  2.11           H  
ATOM    444 1HB  ASP A  28     -29.009   6.266  10.175  1.00  2.11           H  
ATOM    445 2HB  ASP A  28     -27.933   7.389   9.369  1.00  2.11           H  
ATOM    446  N   GLY A  29     -25.608   8.084  10.349  1.00  2.10           N  
ATOM    447  CA  GLY A  29     -24.413   8.909  10.226  1.00  2.10           C  
ATOM    448  C   GLY A  29     -24.687  10.329   9.748  1.00  2.10           C  
ATOM    449  O   GLY A  29     -23.752  11.072   9.449  1.00  2.10           O  
ATOM    450  H   GLY A  29     -25.769   7.359   9.654  1.00  2.10           H  
ATOM    451 1HA  GLY A  29     -23.908   8.952  11.190  1.00  2.10           H  
ATOM    452 2HA  GLY A  29     -23.723   8.427   9.536  1.00  2.10           H  
ATOM    453  N   THR A  30     -25.964  10.703   9.638  1.00  2.11           N  
ATOM    454  CA  THR A  30     -26.316  12.020   9.158  1.00  2.11           C  
ATOM    455  C   THR A  30     -26.980  12.838  10.260  1.00  2.11           C  
ATOM    456  O   THR A  30     -27.196  14.045  10.115  1.00  2.11           O  
ATOM    457  CB  THR A  30     -27.280  11.915   7.964  1.00  2.11           C  
ATOM    458  OG1 THR A  30     -28.524  11.306   8.381  1.00  2.11           O  
ATOM    459  CG2 THR A  30     -26.649  11.042   6.889  1.00  2.11           C  
ATOM    460  H   THR A  30     -26.721  10.069   9.899  1.00  2.11           H  
ATOM    461  HA  THR A  30     -25.414  12.541   8.846  1.00  2.11           H  
ATOM    462  HB  THR A  30     -27.480  12.906   7.559  1.00  2.11           H  
ATOM    463  HG1 THR A  30     -28.367  10.620   9.074  1.00  2.11           H  
ATOM    464 1HG2 THR A  30     -27.326  10.963   6.043  1.00  2.11           H  
ATOM    465 2HG2 THR A  30     -25.708  11.489   6.565  1.00  2.11           H  
ATOM    466 3HG2 THR A  30     -26.457  10.047   7.295  1.00  2.11           H  
ATOM    467  N   GLY A  31     -27.332  12.195  11.371  1.00  2.17           N  
ATOM    468  CA  GLY A  31     -28.144  12.870  12.376  1.00  2.17           C  
ATOM    469  C   GLY A  31     -27.440  13.835  13.323  1.00  2.17           C  
ATOM    470  O   GLY A  31     -27.451  13.642  14.540  1.00  2.17           O  
ATOM    471  H   GLY A  31     -27.069  11.215  11.512  1.00  2.17           H  
ATOM    472 1HA  GLY A  31     -28.915  13.424  11.841  1.00  2.17           H  
ATOM    473 2HA  GLY A  31     -28.685  12.146  12.949  1.00  2.17           H  
ATOM    474  N   HIS A  32     -26.867  14.888  12.760  1.00  2.30           N  
ATOM    475  CA  HIS A  32     -26.213  15.932  13.545  1.00  2.30           C  
ATOM    476  C   HIS A  32     -26.366  17.303  12.877  1.00  2.30           C  
ATOM    477  O   HIS A  32     -25.838  17.535  11.788  1.00  2.30           O  
ATOM    478  CB  HIS A  32     -24.742  15.599  13.766  1.00  2.30           C  
ATOM    479  CG  HIS A  32     -24.047  16.549  14.676  1.00  2.30           C  
ATOM    480  ND1 HIS A  32     -22.691  16.563  14.811  1.00  2.30           N  
ATOM    481  CD2 HIS A  32     -24.524  17.507  15.513  1.00  2.30           C  
ATOM    482  CE1 HIS A  32     -22.345  17.491  15.681  1.00  2.30           C  
ATOM    483  NE2 HIS A  32     -23.443  18.098  16.114  1.00  2.30           N  
ATOM    484  H   HIS A  32     -26.913  14.944  11.745  1.00  2.30           H  
ATOM    485  HA  HIS A  32     -26.684  15.998  14.527  1.00  2.30           H  
ATOM    486 1HB  HIS A  32     -24.657  14.599  14.203  1.00  2.30           H  
ATOM    487 2HB  HIS A  32     -24.212  15.583  12.812  1.00  2.30           H  
ATOM    488  HD1 HIS A  32     -22.059  15.936  14.308  1.00  2.30           H  
ATOM    489  HD2 HIS A  32     -25.529  17.852  15.755  1.00  2.30           H  
ATOM    490  HE1 HIS A  32     -21.310  17.658  15.921  1.00  2.30           H  
ATOM    491  N   VAL A  33     -27.053  18.222  13.560  1.00  2.49           N  
ATOM    492  CA  VAL A  33     -27.351  19.557  13.045  1.00  2.49           C  
ATOM    493  C   VAL A  33     -26.149  20.441  12.713  1.00  2.49           C  
ATOM    494  O   VAL A  33     -26.183  21.149  11.708  1.00  2.49           O  
ATOM    495  CB  VAL A  33     -28.236  20.329  14.045  1.00  2.49           C  
ATOM    496  CG1 VAL A  33     -28.338  21.785  13.621  1.00  2.49           C  
ATOM    497  CG2 VAL A  33     -29.636  19.722  14.075  1.00  2.49           C  
ATOM    498  H   VAL A  33     -27.442  17.974  14.469  1.00  2.49           H  
ATOM    499  HA  VAL A  33     -27.930  19.426  12.134  1.00  2.49           H  
ATOM    500  HB  VAL A  33     -27.786  20.285  15.038  1.00  2.49           H  
ATOM    501 1HG1 VAL A  33     -28.962  22.326  14.326  1.00  2.49           H  
ATOM    502 2HG1 VAL A  33     -27.345  22.233  13.596  1.00  2.49           H  
ATOM    503 3HG1 VAL A  33     -28.783  21.840  12.626  1.00  2.49           H  
ATOM    504 1HG2 VAL A  33     -30.255  20.267  14.783  1.00  2.49           H  
ATOM    505 2HG2 VAL A  33     -30.075  19.783  13.083  1.00  2.49           H  
ATOM    506 3HG2 VAL A  33     -29.578  18.698  14.377  1.00  2.49           H  
ATOM    507  N   THR A  34     -25.094  20.447  13.537  1.00  2.76           N  
ATOM    508  CA  THR A  34     -23.996  21.362  13.234  1.00  2.76           C  
ATOM    509  C   THR A  34     -23.074  20.810  12.160  1.00  2.76           C  
ATOM    510  O   THR A  34     -22.336  21.556  11.518  1.00  2.76           O  
ATOM    511  CB  THR A  34     -23.102  21.596  14.460  1.00  2.76           C  
ATOM    512  OG1 THR A  34     -22.413  20.369  14.795  1.00  2.76           O  
ATOM    513  CG2 THR A  34     -23.942  22.020  15.635  1.00  2.76           C  
ATOM    514  H   THR A  34     -25.071  19.855  14.355  1.00  2.76           H  
ATOM    515  HA  THR A  34     -24.408  22.309  12.888  1.00  2.76           H  
ATOM    516  HB  THR A  34     -22.370  22.369  14.230  1.00  2.76           H  
ATOM    517  HG1 THR A  34     -22.986  19.779  15.327  1.00  2.76           H  
ATOM    518 1HG2 THR A  34     -23.300  22.182  16.502  1.00  2.76           H  
ATOM    519 2HG2 THR A  34     -24.467  22.943  15.395  1.00  2.76           H  
ATOM    520 3HG2 THR A  34     -24.669  21.236  15.860  1.00  2.76           H  
ATOM    521  N   GLY A  35     -23.073  19.491  12.006  1.00  3.07           N  
ATOM    522  CA  GLY A  35     -22.222  18.826  11.034  1.00  3.07           C  
ATOM    523  C   GLY A  35     -20.764  18.669  11.492  1.00  3.07           C  
ATOM    524  O   GLY A  35     -19.935  18.157  10.742  1.00  3.07           O  
ATOM    525  H   GLY A  35     -23.706  18.936  12.562  1.00  3.07           H  
ATOM    526 1HA  GLY A  35     -22.642  17.841  10.822  1.00  3.07           H  
ATOM    527 2HA  GLY A  35     -22.249  19.382  10.098  1.00  3.07           H  
ATOM    528  N   LEU A  36     -20.440  19.098  12.720  1.00  3.35           N  
ATOM    529  CA  LEU A  36     -19.054  19.044  13.201  1.00  3.35           C  
ATOM    530  C   LEU A  36     -18.494  17.632  13.331  1.00  3.35           C  
ATOM    531  O   LEU A  36     -17.308  17.395  13.098  1.00  3.35           O  
ATOM    532  CB  LEU A  36     -18.966  19.732  14.556  1.00  3.35           C  
ATOM    533  CG  LEU A  36     -19.174  21.218  14.537  1.00  3.35           C  
ATOM    534  CD1 LEU A  36     -19.263  21.716  15.963  1.00  3.35           C  
ATOM    535  CD2 LEU A  36     -18.026  21.868  13.793  1.00  3.35           C  
ATOM    536  H   LEU A  36     -21.156  19.511  13.324  1.00  3.35           H  
ATOM    537  HA  LEU A  36     -18.433  19.589  12.494  1.00  3.35           H  
ATOM    538 1HB  LEU A  36     -19.716  19.310  15.210  1.00  3.35           H  
ATOM    539 2HB  LEU A  36     -17.982  19.538  14.979  1.00  3.35           H  
ATOM    540  HG  LEU A  36     -20.107  21.452  14.029  1.00  3.35           H  
ATOM    541 1HD1 LEU A  36     -19.420  22.793  15.963  1.00  3.35           H  
ATOM    542 2HD1 LEU A  36     -20.102  21.225  16.462  1.00  3.35           H  
ATOM    543 3HD1 LEU A  36     -18.337  21.480  16.487  1.00  3.35           H  
ATOM    544 1HD2 LEU A  36     -18.173  22.947  13.773  1.00  3.35           H  
ATOM    545 2HD2 LEU A  36     -17.087  21.636  14.297  1.00  3.35           H  
ATOM    546 3HD2 LEU A  36     -17.995  21.486  12.772  1.00  3.35           H  
ATOM    547  N   TYR A  37     -19.347  16.709  13.740  1.00  3.53           N  
ATOM    548  CA  TYR A  37     -18.969  15.326  13.951  1.00  3.53           C  
ATOM    549  C   TYR A  37     -19.973  14.415  13.253  1.00  3.53           C  
ATOM    550  O   TYR A  37     -21.160  14.739  13.226  1.00  3.53           O  
ATOM    551  CB  TYR A  37     -18.920  15.012  15.452  1.00  3.53           C  
ATOM    552  CG  TYR A  37     -17.892  15.826  16.195  1.00  3.53           C  
ATOM    553  CD1 TYR A  37     -18.226  17.058  16.733  1.00  3.53           C  
ATOM    554  CD2 TYR A  37     -16.603  15.351  16.309  1.00  3.53           C  
ATOM    555  CE1 TYR A  37     -17.278  17.811  17.384  1.00  3.53           C  
ATOM    556  CE2 TYR A  37     -15.649  16.100  16.962  1.00  3.53           C  
ATOM    557  CZ  TYR A  37     -15.982  17.329  17.497  1.00  3.53           C  
ATOM    558  OH  TYR A  37     -15.028  18.079  18.144  1.00  3.53           O  
ATOM    559  H   TYR A  37     -20.299  16.992  13.898  1.00  3.53           H  
ATOM    560  HA  TYR A  37     -17.979  15.191  13.529  1.00  3.53           H  
ATOM    561 1HB  TYR A  37     -19.899  15.208  15.897  1.00  3.53           H  
ATOM    562 2HB  TYR A  37     -18.707  13.968  15.610  1.00  3.53           H  
ATOM    563  HD1 TYR A  37     -19.233  17.433  16.641  1.00  3.53           H  
ATOM    564  HD2 TYR A  37     -16.339  14.385  15.880  1.00  3.53           H  
ATOM    565  HE1 TYR A  37     -17.546  18.781  17.804  1.00  3.53           H  
ATOM    566  HE2 TYR A  37     -14.630  15.727  17.048  1.00  3.53           H  
ATOM    567  HH  TYR A  37     -14.188  17.613  18.124  1.00  3.53           H  
ATOM    568  N   PRO A  38     -19.558  13.230  12.771  1.00  3.54           N  
ATOM    569  CA  PRO A  38     -20.385  12.193  12.167  1.00  3.54           C  
ATOM    570  C   PRO A  38     -21.098  11.330  13.203  1.00  3.54           C  
ATOM    571  O   PRO A  38     -21.420  10.167  12.940  1.00  3.54           O  
ATOM    572  CB  PRO A  38     -19.351  11.374  11.398  1.00  3.54           C  
ATOM    573  CG  PRO A  38     -18.116  11.451  12.268  1.00  3.54           C  
ATOM    574  CD  PRO A  38     -18.116  12.876  12.809  1.00  3.54           C  
ATOM    575  HA  PRO A  38     -21.111  12.659  11.483  1.00  3.54           H  
ATOM    576 1HB  PRO A  38     -19.716  10.344  11.272  1.00  3.54           H  
ATOM    577 2HB  PRO A  38     -19.210  11.790  10.390  1.00  3.54           H  
ATOM    578 1HG  PRO A  38     -18.188  10.707  13.081  1.00  3.54           H  
ATOM    579 2HG  PRO A  38     -17.211  11.201  11.691  1.00  3.54           H  
ATOM    580 1HD  PRO A  38     -17.729  12.871  13.834  1.00  3.54           H  
ATOM    581 2HD  PRO A  38     -17.536  13.526  12.135  1.00  3.54           H  
ATOM    582  N   HIS A  39     -21.292  11.869  14.402  1.00  3.41           N  
ATOM    583  CA  HIS A  39     -21.924  11.109  15.455  1.00  3.41           C  
ATOM    584  C   HIS A  39     -22.485  11.954  16.585  1.00  3.41           C  
ATOM    585  O   HIS A  39     -22.132  13.123  16.764  1.00  3.41           O  
ATOM    586  CB  HIS A  39     -20.941  10.114  16.061  1.00  3.41           C  
ATOM    587  CG  HIS A  39     -19.759  10.723  16.776  1.00  3.41           C  
ATOM    588  ND1 HIS A  39     -18.624  11.164  16.121  1.00  3.41           N  
ATOM    589  CD2 HIS A  39     -19.544  10.949  18.092  1.00  3.41           C  
ATOM    590  CE1 HIS A  39     -17.764  11.638  17.007  1.00  3.41           C  
ATOM    591  NE2 HIS A  39     -18.296  11.521  18.209  1.00  3.41           N  
ATOM    592  H   HIS A  39     -21.033  12.826  14.579  1.00  3.41           H  
ATOM    593  HA  HIS A  39     -22.760  10.549  15.036  1.00  3.41           H  
ATOM    594 1HB  HIS A  39     -21.475   9.493  16.777  1.00  3.41           H  
ATOM    595 2HB  HIS A  39     -20.561   9.460  15.284  1.00  3.41           H  
ATOM    596  HD2 HIS A  39     -20.235  10.717  18.907  1.00  3.41           H  
ATOM    597  HE1 HIS A  39     -16.784  12.054  16.783  1.00  3.41           H  
ATOM    598  HE2 HIS A  39     -17.859  11.803  19.076  1.00  3.41           H  
ATOM    599  N   HIS A  40     -23.349  11.311  17.358  1.00  3.19           N  
ATOM    600  CA  HIS A  40     -23.914  11.815  18.594  1.00  3.19           C  
ATOM    601  C   HIS A  40     -24.487  10.636  19.381  1.00  3.19           C  
ATOM    602  O   HIS A  40     -25.339   9.910  18.894  1.00  3.19           O  
ATOM    603  CB  HIS A  40     -24.949  12.911  18.318  1.00  3.19           C  
ATOM    604  CG  HIS A  40     -25.558  13.447  19.544  1.00  3.19           C  
ATOM    605  ND1 HIS A  40     -24.833  14.050  20.547  1.00  3.19           N  
ATOM    606  CD2 HIS A  40     -26.836  13.511  19.911  1.00  3.19           C  
ATOM    607  CE1 HIS A  40     -25.654  14.426  21.506  1.00  3.19           C  
ATOM    608  NE2 HIS A  40     -26.883  14.101  21.149  1.00  3.19           N  
ATOM    609  H   HIS A  40     -23.588  10.355  17.100  1.00  3.19           H  
ATOM    610  HA  HIS A  40     -23.125  12.259  19.199  1.00  3.19           H  
ATOM    611 1HB  HIS A  40     -24.482  13.739  17.780  1.00  3.19           H  
ATOM    612 2HB  HIS A  40     -25.745  12.515  17.678  1.00  3.19           H  
ATOM    613  HD1 HIS A  40     -23.846  14.203  20.558  1.00  3.19           H  
ATOM    614  HD2 HIS A  40     -27.745  13.189  19.419  1.00  3.19           H  
ATOM    615  HE1 HIS A  40     -25.278  14.921  22.403  1.00  3.19           H  
ATOM    616  N   ARG A  41     -24.091  10.495  20.639  1.00  2.94           N  
ATOM    617  CA  ARG A  41     -24.511   9.342  21.443  1.00  2.94           C  
ATOM    618  C   ARG A  41     -25.827   9.517  22.204  1.00  2.94           C  
ATOM    619  O   ARG A  41     -26.174   8.691  23.048  1.00  2.94           O  
ATOM    620  CB  ARG A  41     -23.431   8.970  22.446  1.00  2.94           C  
ATOM    621  CG  ARG A  41     -22.131   8.421  21.859  1.00  2.94           C  
ATOM    622  CD  ARG A  41     -21.185   8.030  22.955  1.00  2.94           C  
ATOM    623  NE  ARG A  41     -19.888   7.558  22.469  1.00  2.94           N  
ATOM    624  CZ  ARG A  41     -19.615   6.290  22.087  1.00  2.94           C  
ATOM    625  NH1 ARG A  41     -20.559   5.375  22.102  1.00  2.94           N  
ATOM    626  NH2 ARG A  41     -18.393   5.965  21.704  1.00  2.94           N  
ATOM    627  H   ARG A  41     -23.430  11.153  21.025  1.00  2.94           H  
ATOM    628  HA  ARG A  41     -24.627   8.500  20.762  1.00  2.94           H  
ATOM    629 1HB  ARG A  41     -23.175   9.844  23.041  1.00  2.94           H  
ATOM    630 2HB  ARG A  41     -23.822   8.217  23.132  1.00  2.94           H  
ATOM    631 1HG  ARG A  41     -22.348   7.541  21.250  1.00  2.94           H  
ATOM    632 2HG  ARG A  41     -21.658   9.185  21.241  1.00  2.94           H  
ATOM    633 1HD  ARG A  41     -21.011   8.891  23.598  1.00  2.94           H  
ATOM    634 2HD  ARG A  41     -21.634   7.230  23.544  1.00  2.94           H  
ATOM    635  HE  ARG A  41     -19.129   8.226  22.444  1.00  2.94           H  
ATOM    636 1HH1 ARG A  41     -21.495   5.617  22.398  1.00  2.94           H  
ATOM    637 2HH1 ARG A  41     -20.348   4.429  21.818  1.00  2.94           H  
ATOM    638 1HH2 ARG A  41     -17.659   6.661  21.716  1.00  2.94           H  
ATOM    639 2HH2 ARG A  41     -18.189   5.019  21.421  1.00  2.94           H  
ATOM    640  N   SER A  42     -26.536  10.596  21.932  1.00  2.71           N  
ATOM    641  CA  SER A  42     -27.786  10.902  22.610  1.00  2.71           C  
ATOM    642  C   SER A  42     -28.820  11.517  21.659  1.00  2.71           C  
ATOM    643  O   SER A  42     -28.779  11.308  20.444  1.00  2.71           O  
ATOM    644  CB  SER A  42     -27.505  11.804  23.812  1.00  2.71           C  
ATOM    645  OG  SER A  42     -28.642  11.937  24.617  1.00  2.71           O  
ATOM    646  H   SER A  42     -26.195  11.232  21.226  1.00  2.71           H  
ATOM    647  HA  SER A  42     -28.206   9.968  22.986  1.00  2.71           H  
ATOM    648 1HB  SER A  42     -26.694  11.375  24.397  1.00  2.71           H  
ATOM    649 2HB  SER A  42     -27.181  12.778  23.482  1.00  2.71           H  
ATOM    650  HG  SER A  42     -28.340  12.370  25.425  1.00  2.71           H  
ATOM    651  N   LEU A  43     -29.822  12.169  22.236  1.00  2.50           N  
ATOM    652  CA  LEU A  43     -30.937  12.792  21.525  1.00  2.50           C  
ATOM    653  C   LEU A  43     -30.888  14.338  21.519  1.00  2.50           C  
ATOM    654  O   LEU A  43     -31.944  14.966  21.524  1.00  2.50           O  
ATOM    655  CB  LEU A  43     -32.273  12.339  22.143  1.00  2.50           C  
ATOM    656  CG  LEU A  43     -32.845  10.951  21.707  1.00  2.50           C  
ATOM    657  CD1 LEU A  43     -31.902   9.843  22.080  1.00  2.50           C  
ATOM    658  CD2 LEU A  43     -34.168  10.726  22.401  1.00  2.50           C  
ATOM    659  H   LEU A  43     -29.776  12.247  23.242  1.00  2.50           H  
ATOM    660  HA  LEU A  43     -30.906  12.453  20.490  1.00  2.50           H  
ATOM    661 1HB  LEU A  43     -32.160  12.323  23.227  1.00  2.50           H  
ATOM    662 2HB  LEU A  43     -33.030  13.085  21.896  1.00  2.50           H  
ATOM    663  HG  LEU A  43     -32.990  10.935  20.632  1.00  2.50           H  
ATOM    664 1HD1 LEU A  43     -32.336   8.897  21.774  1.00  2.50           H  
ATOM    665 2HD1 LEU A  43     -30.967   9.972  21.579  1.00  2.50           H  
ATOM    666 3HD1 LEU A  43     -31.747   9.841  23.159  1.00  2.50           H  
ATOM    667 1HD2 LEU A  43     -34.564   9.765  22.104  1.00  2.50           H  
ATOM    668 2HD2 LEU A  43     -34.022  10.733  23.481  1.00  2.50           H  
ATOM    669 3HD2 LEU A  43     -34.865  11.517  22.123  1.00  2.50           H  
ATOM    670  N   SER A  44     -29.698  14.966  21.562  1.00  2.31           N  
ATOM    671  CA  SER A  44     -29.621  16.436  21.605  1.00  2.31           C  
ATOM    672  C   SER A  44     -28.651  17.013  20.569  1.00  2.31           C  
ATOM    673  O   SER A  44     -27.441  16.848  20.657  1.00  2.31           O  
ATOM    674  CB  SER A  44     -29.193  16.881  22.987  1.00  2.31           C  
ATOM    675  OG  SER A  44     -29.041  18.273  23.045  1.00  2.31           O  
ATOM    676  H   SER A  44     -28.820  14.447  21.537  1.00  2.31           H  
ATOM    677  HA  SER A  44     -30.614  16.839  21.400  1.00  2.31           H  
ATOM    678 1HB  SER A  44     -29.938  16.562  23.715  1.00  2.31           H  
ATOM    679 2HB  SER A  44     -28.252  16.397  23.247  1.00  2.31           H  
ATOM    680  HG  SER A  44     -28.319  18.484  22.445  1.00  2.31           H  
ATOM    681  N   GLY A  45     -29.195  17.743  19.602  1.00  2.16           N  
ATOM    682  CA  GLY A  45     -28.400  18.256  18.484  1.00  2.16           C  
ATOM    683  C   GLY A  45     -28.680  17.436  17.229  1.00  2.16           C  
ATOM    684  O   GLY A  45     -28.235  17.781  16.135  1.00  2.16           O  
ATOM    685  H   GLY A  45     -30.194  17.903  19.611  1.00  2.16           H  
ATOM    686 1HA  GLY A  45     -28.647  19.303  18.306  1.00  2.16           H  
ATOM    687 2HA  GLY A  45     -27.339  18.207  18.730  1.00  2.16           H  
ATOM    688  N   CYS A  46     -29.384  16.328  17.417  1.00  2.04           N  
ATOM    689  CA  CYS A  46     -29.812  15.449  16.346  1.00  2.04           C  
ATOM    690  C   CYS A  46     -31.047  16.079  15.658  1.00  2.04           C  
ATOM    691  O   CYS A  46     -32.009  16.391  16.359  1.00  2.04           O  
ATOM    692  CB  CYS A  46     -30.172  14.070  16.896  1.00  2.04           C  
ATOM    693  SG  CYS A  46     -30.688  12.906  15.634  1.00  2.04           S  
ATOM    694  H   CYS A  46     -29.655  16.100  18.360  1.00  2.04           H  
ATOM    695  HA  CYS A  46     -28.981  15.314  15.674  1.00  2.04           H  
ATOM    696 1HB  CYS A  46     -29.308  13.648  17.416  1.00  2.04           H  
ATOM    697 2HB  CYS A  46     -30.977  14.165  17.623  1.00  2.04           H  
ATOM    698  HG  CYS A  46     -29.457  12.777  15.095  1.00  2.04           H  
ATOM    699  N   PRO A  47     -31.092  16.261  14.319  1.00  1.96           N  
ATOM    700  CA  PRO A  47     -32.207  16.820  13.562  1.00  1.96           C  
ATOM    701  C   PRO A  47     -33.500  16.039  13.762  1.00  1.96           C  
ATOM    702  O   PRO A  47     -34.596  16.555  13.533  1.00  1.96           O  
ATOM    703  CB  PRO A  47     -31.746  16.639  12.110  1.00  1.96           C  
ATOM    704  CG  PRO A  47     -30.272  16.590  12.186  1.00  1.96           C  
ATOM    705  CD  PRO A  47     -29.982  15.907  13.495  1.00  1.96           C  
ATOM    706  HA  PRO A  47     -32.336  17.881  13.820  1.00  1.96           H  
ATOM    707 1HB  PRO A  47     -32.181  15.721  11.690  1.00  1.96           H  
ATOM    708 2HB  PRO A  47     -32.111  17.474  11.499  1.00  1.96           H  
ATOM    709 1HG  PRO A  47     -29.871  16.025  11.326  1.00  1.96           H  
ATOM    710 2HG  PRO A  47     -29.843  17.591  12.116  1.00  1.96           H  
ATOM    711 1HD  PRO A  47     -29.956  14.837  13.385  1.00  1.96           H  
ATOM    712 2HD  PRO A  47     -29.070  16.330  13.868  1.00  1.96           H  
ATOM    713  N   HIS A  48     -33.377  14.784  14.180  1.00  1.94           N  
ATOM    714  CA  HIS A  48     -34.524  13.926  14.371  1.00  1.94           C  
ATOM    715  C   HIS A  48     -35.015  13.878  15.813  1.00  1.94           C  
ATOM    716  O   HIS A  48     -35.920  13.111  16.123  1.00  1.94           O  
ATOM    717  CB  HIS A  48     -34.213  12.519  13.851  1.00  1.94           C  
ATOM    718  CG  HIS A  48     -34.014  12.498  12.351  1.00  1.94           C  
ATOM    719  ND1 HIS A  48     -33.531  11.396  11.664  1.00  1.94           N  
ATOM    720  CD2 HIS A  48     -34.242  13.451  11.415  1.00  1.94           C  
ATOM    721  CE1 HIS A  48     -33.467  11.685  10.370  1.00  1.94           C  
ATOM    722  NE2 HIS A  48     -33.892  12.920  10.198  1.00  1.94           N  
ATOM    723  H   HIS A  48     -32.462  14.402  14.367  1.00  1.94           H  
ATOM    724  HA  HIS A  48     -35.347  14.307  13.774  1.00  1.94           H  
ATOM    725 1HB  HIS A  48     -33.313  12.139  14.328  1.00  1.94           H  
ATOM    726 2HB  HIS A  48     -35.033  11.845  14.106  1.00  1.94           H  
ATOM    727  HD2 HIS A  48     -34.630  14.454  11.589  1.00  1.94           H  
ATOM    728  HE1 HIS A  48     -33.122  11.016   9.580  1.00  1.94           H  
ATOM    729  HE2 HIS A  48     -33.954  13.405   9.311  1.00  1.94           H  
ATOM    730  N   LYS A  49     -34.475  14.723  16.696  1.00  1.97           N  
ATOM    731  CA  LYS A  49     -34.918  14.753  18.098  1.00  1.97           C  
ATOM    732  C   LYS A  49     -36.451  14.842  18.220  1.00  1.97           C  
ATOM    733  O   LYS A  49     -37.077  14.117  18.995  1.00  1.97           O  
ATOM    734  CB  LYS A  49     -34.268  15.939  18.825  1.00  1.97           C  
ATOM    735  CG  LYS A  49     -34.602  16.082  20.329  1.00  1.97           C  
ATOM    736  CD  LYS A  49     -35.717  17.078  20.594  1.00  1.97           C  
ATOM    737  CE  LYS A  49     -35.271  18.518  20.342  1.00  1.97           C  
ATOM    738  NZ  LYS A  49     -36.391  19.479  20.521  1.00  1.97           N  
ATOM    739  H   LYS A  49     -33.720  15.349  16.412  1.00  1.97           H  
ATOM    740  HA  LYS A  49     -34.592  13.830  18.579  1.00  1.97           H  
ATOM    741 1HB  LYS A  49     -33.181  15.857  18.739  1.00  1.97           H  
ATOM    742 2HB  LYS A  49     -34.562  16.864  18.331  1.00  1.97           H  
ATOM    743 1HG  LYS A  49     -34.870  15.112  20.745  1.00  1.97           H  
ATOM    744 2HG  LYS A  49     -33.723  16.446  20.844  1.00  1.97           H  
ATOM    745 1HD  LYS A  49     -36.565  16.855  19.951  1.00  1.97           H  
ATOM    746 2HD  LYS A  49     -36.041  16.989  21.629  1.00  1.97           H  
ATOM    747 1HE  LYS A  49     -34.468  18.773  21.030  1.00  1.97           H  
ATOM    748 2HE  LYS A  49     -34.904  18.599  19.319  1.00  1.97           H  
ATOM    749 1HZ  LYS A  49     -36.083  20.414  20.330  1.00  1.97           H  
ATOM    750 2HZ  LYS A  49     -37.130  19.216  19.850  1.00  1.97           H  
ATOM    751 3HZ  LYS A  49     -36.753  19.424  21.453  1.00  1.97           H  
ATOM    752  N   ASP A  50     -37.070  15.669  17.382  1.00  2.03           N  
ATOM    753  CA  ASP A  50     -38.510  15.913  17.435  1.00  2.03           C  
ATOM    754  C   ASP A  50     -39.328  14.806  16.775  1.00  2.03           C  
ATOM    755  O   ASP A  50     -40.559  14.855  16.772  1.00  2.03           O  
ATOM    756  CB  ASP A  50     -38.824  17.250  16.761  1.00  2.03           C  
ATOM    757  CG  ASP A  50     -38.307  18.444  17.563  1.00  2.03           C  
ATOM    758  OD1 ASP A  50     -38.188  18.327  18.767  1.00  2.03           O  
ATOM    759  OD2 ASP A  50     -38.007  19.447  16.979  1.00  2.03           O  
ATOM    760  H   ASP A  50     -36.509  16.189  16.721  1.00  2.03           H  
ATOM    761  HA  ASP A  50     -38.805  15.972  18.483  1.00  2.03           H  
ATOM    762 1HB  ASP A  50     -38.373  17.269  15.768  1.00  2.03           H  
ATOM    763 2HB  ASP A  50     -39.903  17.350  16.636  1.00  2.03           H  
ATOM    764  N   ARG A  51     -38.645  13.840  16.167  1.00  2.12           N  
ATOM    765  CA  ARG A  51     -39.291  12.738  15.482  1.00  2.12           C  
ATOM    766  C   ARG A  51     -39.068  11.415  16.223  1.00  2.12           C  
ATOM    767  O   ARG A  51     -39.395  10.350  15.698  1.00  2.12           O  
ATOM    768  CB  ARG A  51     -38.743  12.604  14.065  1.00  2.12           C  
ATOM    769  CG  ARG A  51     -39.037  13.774  13.124  1.00  2.12           C  
ATOM    770  CD  ARG A  51     -38.257  13.648  11.851  1.00  2.12           C  
ATOM    771  NE  ARG A  51     -38.554  14.716  10.893  1.00  2.12           N  
ATOM    772  CZ  ARG A  51     -38.012  15.955  10.933  1.00  2.12           C  
ATOM    773  NH1 ARG A  51     -37.163  16.268  11.885  1.00  2.12           N  
ATOM    774  NH2 ARG A  51     -38.334  16.852  10.016  1.00  2.12           N  
ATOM    775  H   ARG A  51     -37.630  13.826  16.201  1.00  2.12           H  
ATOM    776  HA  ARG A  51     -40.361  12.936  15.433  1.00  2.12           H  
ATOM    777 1HB  ARG A  51     -37.657  12.493  14.113  1.00  2.12           H  
ATOM    778 2HB  ARG A  51     -39.143  11.703  13.606  1.00  2.12           H  
ATOM    779 1HG  ARG A  51     -40.099  13.791  12.881  1.00  2.12           H  
ATOM    780 2HG  ARG A  51     -38.757  14.710  13.609  1.00  2.12           H  
ATOM    781 1HD  ARG A  51     -37.194  13.680  12.076  1.00  2.12           H  
ATOM    782 2HD  ARG A  51     -38.494  12.696  11.379  1.00  2.12           H  
ATOM    783  HE  ARG A  51     -39.205  14.512  10.146  1.00  2.12           H  
ATOM    784 1HH1 ARG A  51     -36.926  15.584  12.587  1.00  2.12           H  
ATOM    785 2HH1 ARG A  51     -36.749  17.191  11.920  1.00  2.12           H  
ATOM    786 1HH2 ARG A  51     -38.986  16.613   9.281  1.00  2.12           H  
ATOM    787 2HH2 ARG A  51     -37.925  17.774  10.051  1.00  2.12           H  
ATOM    788  N   ILE A  52     -38.523  11.469  17.443  1.00  2.21           N  
ATOM    789  CA  ILE A  52     -38.255  10.233  18.175  1.00  2.21           C  
ATOM    790  C   ILE A  52     -39.551   9.592  18.710  1.00  2.21           C  
ATOM    791  O   ILE A  52     -40.351  10.283  19.340  1.00  2.21           O  
ATOM    792  CB  ILE A  52     -37.315  10.498  19.353  1.00  2.21           C  
ATOM    793  CG1 ILE A  52     -36.019  11.047  18.865  1.00  2.21           C  
ATOM    794  CG2 ILE A  52     -37.076   9.235  20.084  1.00  2.21           C  
ATOM    795  CD1 ILE A  52     -35.292  10.123  17.971  1.00  2.21           C  
ATOM    796  H   ILE A  52     -38.253  12.366  17.858  1.00  2.21           H  
ATOM    797  HA  ILE A  52     -37.727   9.574  17.506  1.00  2.21           H  
ATOM    798  HB  ILE A  52     -37.765  11.237  20.007  1.00  2.21           H  
ATOM    799 1HG1 ILE A  52     -36.214  11.939  18.312  1.00  2.21           H  
ATOM    800 2HG1 ILE A  52     -35.392  11.294  19.711  1.00  2.21           H  
ATOM    801 1HG2 ILE A  52     -36.433   9.416  20.923  1.00  2.21           H  
ATOM    802 2HG2 ILE A  52     -38.008   8.849  20.433  1.00  2.21           H  
ATOM    803 3HG2 ILE A  52     -36.614   8.513  19.417  1.00  2.21           H  
ATOM    804 1HD1 ILE A  52     -34.368  10.601  17.642  1.00  2.21           H  
ATOM    805 2HD1 ILE A  52     -35.070   9.210  18.518  1.00  2.21           H  
ATOM    806 3HD1 ILE A  52     -35.907   9.893  17.103  1.00  2.21           H  
ATOM    807  N   PRO A  53     -39.821   8.295  18.443  1.00  2.31           N  
ATOM    808  CA  PRO A  53     -40.993   7.584  18.916  1.00  2.31           C  
ATOM    809  C   PRO A  53     -41.076   7.590  20.446  1.00  2.31           C  
ATOM    810  O   PRO A  53     -40.039   7.466  21.108  1.00  2.31           O  
ATOM    811  CB  PRO A  53     -40.760   6.157  18.399  1.00  2.31           C  
ATOM    812  CG  PRO A  53     -39.859   6.322  17.203  1.00  2.31           C  
ATOM    813  CD  PRO A  53     -38.960   7.492  17.540  1.00  2.31           C  
ATOM    814  HA  PRO A  53     -41.858   8.028  18.419  1.00  2.31           H  
ATOM    815 1HB  PRO A  53     -40.303   5.545  19.188  1.00  2.31           H  
ATOM    816 2HB  PRO A  53     -41.724   5.684  18.149  1.00  2.31           H  
ATOM    817 1HG  PRO A  53     -39.302   5.392  17.014  1.00  2.31           H  
ATOM    818 2HG  PRO A  53     -40.461   6.512  16.300  1.00  2.31           H  
ATOM    819 1HD  PRO A  53     -38.045   7.166  18.045  1.00  2.31           H  
ATOM    820 2HD  PRO A  53     -38.769   8.007  16.587  1.00  2.31           H  
ATOM    821  N   PRO A  54     -42.285   7.618  21.034  1.00  2.42           N  
ATOM    822  CA  PRO A  54     -42.564   7.515  22.459  1.00  2.42           C  
ATOM    823  C   PRO A  54     -41.878   6.332  23.125  1.00  2.42           C  
ATOM    824  O   PRO A  54     -41.525   6.395  24.295  1.00  2.42           O  
ATOM    825  CB  PRO A  54     -44.080   7.345  22.481  1.00  2.42           C  
ATOM    826  CG  PRO A  54     -44.554   8.075  21.259  1.00  2.42           C  
ATOM    827  CD  PRO A  54     -43.498   7.818  20.214  1.00  2.42           C  
ATOM    828  HA  PRO A  54     -42.275   8.457  22.950  1.00  2.42           H  
ATOM    829 1HB  PRO A  54     -44.334   6.273  22.465  1.00  2.42           H  
ATOM    830 2HB  PRO A  54     -44.494   7.757  23.413  1.00  2.42           H  
ATOM    831 1HG  PRO A  54     -45.549   7.705  20.960  1.00  2.42           H  
ATOM    832 2HG  PRO A  54     -44.673   9.147  21.484  1.00  2.42           H  
ATOM    833 1HD  PRO A  54     -43.728   6.929  19.607  1.00  2.42           H  
ATOM    834 2HD  PRO A  54     -43.427   8.744  19.622  1.00  2.42           H  
ATOM    835  N   GLU A  55     -41.683   5.239  22.380  1.00  2.53           N  
ATOM    836  CA  GLU A  55     -41.037   4.051  22.938  1.00  2.53           C  
ATOM    837  C   GLU A  55     -39.589   4.332  23.335  1.00  2.53           C  
ATOM    838  O   GLU A  55     -39.091   3.832  24.347  1.00  2.53           O  
ATOM    839  CB  GLU A  55     -41.068   2.920  21.906  1.00  2.53           C  
ATOM    840  CG  GLU A  55     -42.458   2.352  21.629  1.00  2.53           C  
ATOM    841  CD  GLU A  55     -42.459   1.289  20.553  1.00  2.53           C  
ATOM    842  OE1 GLU A  55     -41.442   1.103  19.926  1.00  2.53           O  
ATOM    843  OE2 GLU A  55     -43.479   0.670  20.358  1.00  2.53           O  
ATOM    844  H   GLU A  55     -41.991   5.220  21.421  1.00  2.53           H  
ATOM    845  HA  GLU A  55     -41.584   3.741  23.826  1.00  2.53           H  
ATOM    846 1HB  GLU A  55     -40.661   3.285  20.963  1.00  2.53           H  
ATOM    847 2HB  GLU A  55     -40.428   2.104  22.244  1.00  2.53           H  
ATOM    848 1HG  GLU A  55     -42.852   1.920  22.548  1.00  2.53           H  
ATOM    849 2HG  GLU A  55     -43.115   3.169  21.332  1.00  2.53           H  
ATOM    850  N   ILE A  56     -38.928   5.147  22.525  1.00  2.64           N  
ATOM    851  CA  ILE A  56     -37.533   5.492  22.694  1.00  2.64           C  
ATOM    852  C   ILE A  56     -37.430   6.576  23.725  1.00  2.64           C  
ATOM    853  O   ILE A  56     -36.556   6.553  24.595  1.00  2.64           O  
ATOM    854  CB  ILE A  56     -36.940   5.932  21.356  1.00  2.64           C  
ATOM    855  CG1 ILE A  56     -37.036   4.790  20.387  1.00  2.64           C  
ATOM    856  CG2 ILE A  56     -35.516   6.461  21.497  1.00  2.64           C  
ATOM    857  CD1 ILE A  56     -36.318   3.545  20.850  1.00  2.64           C  
ATOM    858  H   ILE A  56     -39.429   5.584  21.758  1.00  2.64           H  
ATOM    859  HA  ILE A  56     -36.992   4.619  23.047  1.00  2.64           H  
ATOM    860  HB  ILE A  56     -37.568   6.700  20.959  1.00  2.64           H  
ATOM    861 1HG1 ILE A  56     -38.089   4.551  20.231  1.00  2.64           H  
ATOM    862 2HG1 ILE A  56     -36.623   5.103  19.455  1.00  2.64           H  
ATOM    863 1HG2 ILE A  56     -35.144   6.783  20.528  1.00  2.64           H  
ATOM    864 2HG2 ILE A  56     -35.529   7.304  22.172  1.00  2.64           H  
ATOM    865 3HG2 ILE A  56     -34.871   5.685  21.888  1.00  2.64           H  
ATOM    866 1HD1 ILE A  56     -36.426   2.758  20.101  1.00  2.64           H  
ATOM    867 2HD1 ILE A  56     -35.258   3.765  20.994  1.00  2.64           H  
ATOM    868 3HD1 ILE A  56     -36.748   3.207  21.794  1.00  2.64           H  
ATOM    869  N   LEU A  57     -38.344   7.528  23.655  1.00  2.74           N  
ATOM    870  CA  LEU A  57     -38.303   8.586  24.633  1.00  2.74           C  
ATOM    871  C   LEU A  57     -38.529   7.983  26.024  1.00  2.74           C  
ATOM    872  O   LEU A  57     -37.795   8.294  26.967  1.00  2.74           O  
ATOM    873  CB  LEU A  57     -39.395   9.594  24.294  1.00  2.74           C  
ATOM    874  CG  LEU A  57     -39.154  10.346  22.998  1.00  2.74           C  
ATOM    875  CD1 LEU A  57     -40.364  11.163  22.635  1.00  2.74           C  
ATOM    876  CD2 LEU A  57     -37.917  11.207  23.156  1.00  2.74           C  
ATOM    877  H   LEU A  57     -39.046   7.517  22.913  1.00  2.74           H  
ATOM    878  HA  LEU A  57     -37.328   9.067  24.602  1.00  2.74           H  
ATOM    879 1HB  LEU A  57     -40.338   9.065  24.207  1.00  2.74           H  
ATOM    880 2HB  LEU A  57     -39.473  10.317  25.101  1.00  2.74           H  
ATOM    881  HG  LEU A  57     -39.005   9.639  22.206  1.00  2.74           H  
ATOM    882 1HD1 LEU A  57     -40.176  11.680  21.691  1.00  2.74           H  
ATOM    883 2HD1 LEU A  57     -41.221  10.510  22.516  1.00  2.74           H  
ATOM    884 3HD1 LEU A  57     -40.562  11.891  23.418  1.00  2.74           H  
ATOM    885 1HD2 LEU A  57     -37.721  11.743  22.233  1.00  2.74           H  
ATOM    886 2HD2 LEU A  57     -38.073  11.923  23.960  1.00  2.74           H  
ATOM    887 3HD2 LEU A  57     -37.065  10.571  23.392  1.00  2.74           H  
ATOM    888  N   ALA A  58     -39.489   7.048  26.132  1.00  2.82           N  
ATOM    889  CA  ALA A  58     -39.773   6.371  27.391  1.00  2.82           C  
ATOM    890  C   ALA A  58     -38.576   5.573  27.860  1.00  2.82           C  
ATOM    891  O   ALA A  58     -38.244   5.593  29.043  1.00  2.82           O  
ATOM    892  CB  ALA A  58     -40.960   5.444  27.234  1.00  2.82           C  
ATOM    893  H   ALA A  58     -40.071   6.819  25.331  1.00  2.82           H  
ATOM    894  HA  ALA A  58     -40.000   7.127  28.140  1.00  2.82           H  
ATOM    895 1HB  ALA A  58     -41.176   4.959  28.183  1.00  2.82           H  
ATOM    896 2HB  ALA A  58     -41.827   6.021  26.912  1.00  2.82           H  
ATOM    897 3HB  ALA A  58     -40.729   4.689  26.481  1.00  2.82           H  
ATOM    898  N   MET A  59     -37.890   4.906  26.931  1.00  2.87           N  
ATOM    899  CA  MET A  59     -36.713   4.129  27.269  1.00  2.87           C  
ATOM    900  C   MET A  59     -35.680   5.005  27.950  1.00  2.87           C  
ATOM    901  O   MET A  59     -35.189   4.672  29.030  1.00  2.87           O  
ATOM    902  CB  MET A  59     -36.133   3.524  25.998  1.00  2.87           C  
ATOM    903  CG  MET A  59     -34.879   2.723  26.145  1.00  2.87           C  
ATOM    904  SD  MET A  59     -34.248   2.256  24.528  1.00  2.87           S  
ATOM    905  CE  MET A  59     -33.731   3.867  23.973  1.00  2.87           C  
ATOM    906  H   MET A  59     -38.216   4.888  25.965  1.00  2.87           H  
ATOM    907  HA  MET A  59     -37.001   3.337  27.959  1.00  2.87           H  
ATOM    908 1HB  MET A  59     -36.886   2.893  25.524  1.00  2.87           H  
ATOM    909 2HB  MET A  59     -35.905   4.316  25.304  1.00  2.87           H  
ATOM    910 1HG  MET A  59     -34.122   3.320  26.655  1.00  2.87           H  
ATOM    911 2HG  MET A  59     -35.067   1.822  26.726  1.00  2.87           H  
ATOM    912 1HE  MET A  59     -33.308   3.796  22.971  1.00  2.87           H  
ATOM    913 2HE  MET A  59     -34.590   4.542  23.965  1.00  2.87           H  
ATOM    914 3HE  MET A  59     -32.981   4.255  24.659  1.00  2.87           H  
ATOM    915  N   HIS A  60     -35.396   6.161  27.358  1.00  2.89           N  
ATOM    916  CA  HIS A  60     -34.393   7.041  27.937  1.00  2.89           C  
ATOM    917  C   HIS A  60     -34.855   7.592  29.281  1.00  2.89           C  
ATOM    918  O   HIS A  60     -34.059   7.673  30.225  1.00  2.89           O  
ATOM    919  CB  HIS A  60     -34.053   8.169  26.963  1.00  2.89           C  
ATOM    920  CG  HIS A  60     -33.247   7.683  25.787  1.00  2.89           C  
ATOM    921  ND1 HIS A  60     -31.974   7.157  25.920  1.00  2.89           N  
ATOM    922  CD2 HIS A  60     -33.535   7.630  24.475  1.00  2.89           C  
ATOM    923  CE1 HIS A  60     -31.521   6.804  24.732  1.00  2.89           C  
ATOM    924  NE2 HIS A  60     -32.444   7.071  23.839  1.00  2.89           N  
ATOM    925  H   HIS A  60     -35.857   6.405  26.477  1.00  2.89           H  
ATOM    926  HA  HIS A  60     -33.481   6.473  28.111  1.00  2.89           H  
ATOM    927 1HB  HIS A  60     -34.984   8.611  26.588  1.00  2.89           H  
ATOM    928 2HB  HIS A  60     -33.500   8.951  27.479  1.00  2.89           H  
ATOM    929  HD2 HIS A  60     -34.458   7.965  24.022  1.00  2.89           H  
ATOM    930  HE1 HIS A  60     -30.548   6.359  24.525  1.00  2.89           H  
ATOM    931  HE2 HIS A  60     -32.354   6.889  22.846  1.00  2.89           H  
ATOM    932  N   GLU A  61     -36.137   7.936  29.404  1.00  2.84           N  
ATOM    933  CA  GLU A  61     -36.627   8.428  30.683  1.00  2.84           C  
ATOM    934  C   GLU A  61     -36.544   7.350  31.759  1.00  2.84           C  
ATOM    935  O   GLU A  61     -36.199   7.646  32.902  1.00  2.84           O  
ATOM    936  CB  GLU A  61     -38.058   8.949  30.561  1.00  2.84           C  
ATOM    937  CG  GLU A  61     -38.201  10.282  29.813  1.00  2.84           C  
ATOM    938  CD  GLU A  61     -37.599  11.437  30.586  1.00  2.84           C  
ATOM    939  OE1 GLU A  61     -37.949  11.586  31.735  1.00  2.84           O  
ATOM    940  OE2 GLU A  61     -36.796  12.173  30.047  1.00  2.84           O  
ATOM    941  H   GLU A  61     -36.772   7.869  28.603  1.00  2.84           H  
ATOM    942  HA  GLU A  61     -35.990   9.259  30.990  1.00  2.84           H  
ATOM    943 1HB  GLU A  61     -38.658   8.209  30.030  1.00  2.84           H  
ATOM    944 2HB  GLU A  61     -38.489   9.066  31.553  1.00  2.84           H  
ATOM    945 1HG  GLU A  61     -37.698  10.199  28.849  1.00  2.84           H  
ATOM    946 2HG  GLU A  61     -39.256  10.475  29.627  1.00  2.84           H  
ATOM    947  N   ASN A  62     -36.812   6.093  31.391  1.00  2.73           N  
ATOM    948  CA  ASN A  62     -36.756   4.992  32.345  1.00  2.73           C  
ATOM    949  C   ASN A  62     -35.331   4.788  32.844  1.00  2.73           C  
ATOM    950  O   ASN A  62     -35.117   4.458  34.010  1.00  2.73           O  
ATOM    951  CB  ASN A  62     -37.298   3.729  31.711  1.00  2.73           C  
ATOM    952  CG  ASN A  62     -38.802   3.767  31.539  1.00  2.73           C  
ATOM    953  OD1 ASN A  62     -39.512   4.505  32.238  1.00  2.73           O  
ATOM    954  ND2 ASN A  62     -39.298   2.988  30.611  1.00  2.73           N  
ATOM    955  H   ASN A  62     -37.102   5.903  30.434  1.00  2.73           H  
ATOM    956  HA  ASN A  62     -37.373   5.248  33.207  1.00  2.73           H  
ATOM    957 1HB  ASN A  62     -36.838   3.592  30.733  1.00  2.73           H  
ATOM    958 2HB  ASN A  62     -37.029   2.870  32.323  1.00  2.73           H  
ATOM    959 1HD2 ASN A  62     -40.283   2.973  30.447  1.00  2.73           H  
ATOM    960 2HD2 ASN A  62     -38.690   2.415  30.066  1.00  2.73           H  
ATOM    961  N   VAL A  63     -34.354   5.017  31.964  1.00  2.55           N  
ATOM    962  CA  VAL A  63     -32.947   4.922  32.331  1.00  2.55           C  
ATOM    963  C   VAL A  63     -32.546   6.037  33.289  1.00  2.55           C  
ATOM    964  O   VAL A  63     -31.859   5.797  34.282  1.00  2.55           O  
ATOM    965  CB  VAL A  63     -32.051   4.972  31.079  1.00  2.55           C  
ATOM    966  CG1 VAL A  63     -30.602   5.078  31.486  1.00  2.55           C  
ATOM    967  CG2 VAL A  63     -32.259   3.708  30.262  1.00  2.55           C  
ATOM    968  H   VAL A  63     -34.604   5.240  30.999  1.00  2.55           H  
ATOM    969  HA  VAL A  63     -32.789   3.967  32.829  1.00  2.55           H  
ATOM    970  HB  VAL A  63     -32.307   5.848  30.486  1.00  2.55           H  
ATOM    971 1HG1 VAL A  63     -29.976   5.117  30.598  1.00  2.55           H  
ATOM    972 2HG1 VAL A  63     -30.466   5.990  32.067  1.00  2.55           H  
ATOM    973 3HG1 VAL A  63     -30.330   4.211  32.086  1.00  2.55           H  
ATOM    974 1HG2 VAL A  63     -31.633   3.744  29.370  1.00  2.55           H  
ATOM    975 2HG2 VAL A  63     -31.992   2.841  30.865  1.00  2.55           H  
ATOM    976 3HG2 VAL A  63     -33.291   3.629  29.971  1.00  2.55           H  
ATOM    977  N   LEU A  64     -32.972   7.261  32.980  1.00  2.34           N  
ATOM    978  CA  LEU A  64     -32.662   8.418  33.809  1.00  2.34           C  
ATOM    979  C   LEU A  64     -33.401   8.446  35.149  1.00  2.34           C  
ATOM    980  O   LEU A  64     -32.872   8.966  36.134  1.00  2.34           O  
ATOM    981  CB  LEU A  64     -32.980   9.694  33.036  1.00  2.34           C  
ATOM    982  CG  LEU A  64     -32.081   9.968  31.844  1.00  2.34           C  
ATOM    983  CD1 LEU A  64     -32.613  11.176  31.099  1.00  2.34           C  
ATOM    984  CD2 LEU A  64     -30.643  10.194  32.335  1.00  2.34           C  
ATOM    985  H   LEU A  64     -33.522   7.391  32.129  1.00  2.34           H  
ATOM    986  HA  LEU A  64     -31.594   8.398  34.016  1.00  2.34           H  
ATOM    987 1HB  LEU A  64     -34.005   9.622  32.662  1.00  2.34           H  
ATOM    988 2HB  LEU A  64     -32.917  10.537  33.710  1.00  2.34           H  
ATOM    989  HG  LEU A  64     -32.102   9.112  31.165  1.00  2.34           H  
ATOM    990 1HD1 LEU A  64     -31.984  11.379  30.235  1.00  2.34           H  
ATOM    991 2HD1 LEU A  64     -33.638  10.977  30.767  1.00  2.34           H  
ATOM    992 3HD1 LEU A  64     -32.603  12.033  31.762  1.00  2.34           H  
ATOM    993 1HD2 LEU A  64     -29.992  10.389  31.483  1.00  2.34           H  
ATOM    994 2HD2 LEU A  64     -30.615  11.045  33.004  1.00  2.34           H  
ATOM    995 3HD2 LEU A  64     -30.291   9.306  32.863  1.00  2.34           H  
ATOM    996  N   LYS A  65     -34.631   7.938  35.181  1.00  2.13           N  
ATOM    997  CA  LYS A  65     -35.447   7.930  36.390  1.00  2.13           C  
ATOM    998  C   LYS A  65     -34.819   7.129  37.527  1.00  2.13           C  
ATOM    999  O   LYS A  65     -34.386   5.994  37.346  1.00  2.13           O  
ATOM   1000  CB  LYS A  65     -36.846   7.391  36.097  1.00  2.13           C  
ATOM   1001  CG  LYS A  65     -37.785   7.425  37.310  1.00  2.13           C  
ATOM   1002  CD  LYS A  65     -39.190   6.983  36.965  1.00  2.13           C  
ATOM   1003  CE  LYS A  65     -40.094   7.059  38.191  1.00  2.13           C  
ATOM   1004  NZ  LYS A  65     -41.488   6.643  37.877  1.00  2.13           N  
ATOM   1005  H   LYS A  65     -35.035   7.555  34.330  1.00  2.13           H  
ATOM   1006  HA  LYS A  65     -35.548   8.960  36.730  1.00  2.13           H  
ATOM   1007 1HB  LYS A  65     -37.300   7.979  35.297  1.00  2.13           H  
ATOM   1008 2HB  LYS A  65     -36.770   6.361  35.740  1.00  2.13           H  
ATOM   1009 1HG  LYS A  65     -37.394   6.757  38.081  1.00  2.13           H  
ATOM   1010 2HG  LYS A  65     -37.826   8.424  37.722  1.00  2.13           H  
ATOM   1011 1HD  LYS A  65     -39.594   7.623  36.180  1.00  2.13           H  
ATOM   1012 2HD  LYS A  65     -39.163   5.956  36.599  1.00  2.13           H  
ATOM   1013 1HE  LYS A  65     -39.696   6.409  38.970  1.00  2.13           H  
ATOM   1014 2HE  LYS A  65     -40.107   8.087  38.561  1.00  2.13           H  
ATOM   1015 1HZ  LYS A  65     -42.049   6.714  38.715  1.00  2.13           H  
ATOM   1016 2HZ  LYS A  65     -41.867   7.251  37.163  1.00  2.13           H  
ATOM   1017 3HZ  LYS A  65     -41.493   5.689  37.545  1.00  2.13           H  
ATOM   1018  N   CYS A  66     -34.808   7.720  38.710  1.00  1.93           N  
ATOM   1019  CA  CYS A  66     -34.257   7.072  39.900  1.00  1.93           C  
ATOM   1020  C   CYS A  66     -35.058   5.830  40.286  1.00  1.93           C  
ATOM   1021  O   CYS A  66     -36.274   5.913  40.438  1.00  1.93           O  
ATOM   1022  CB  CYS A  66     -34.274   8.032  41.071  1.00  1.93           C  
ATOM   1023  SG  CYS A  66     -33.553   7.345  42.558  1.00  1.93           S  
ATOM   1024  H   CYS A  66     -35.172   8.655  38.790  1.00  1.93           H  
ATOM   1025  HA  CYS A  66     -33.231   6.811  39.690  1.00  1.93           H  
ATOM   1026 1HB  CYS A  66     -33.735   8.938  40.819  1.00  1.93           H  
ATOM   1027 2HB  CYS A  66     -35.296   8.314  41.287  1.00  1.93           H  
ATOM   1028  N   PRO A  67     -34.419   4.653  40.468  1.00  1.77           N  
ATOM   1029  CA  PRO A  67     -35.020   3.399  40.925  1.00  1.77           C  
ATOM   1030  C   PRO A  67     -35.735   3.450  42.290  1.00  1.77           C  
ATOM   1031  O   PRO A  67     -36.559   2.585  42.587  1.00  1.77           O  
ATOM   1032  CB  PRO A  67     -33.807   2.464  41.014  1.00  1.77           C  
ATOM   1033  CG  PRO A  67     -32.800   3.025  40.040  1.00  1.77           C  
ATOM   1034  CD  PRO A  67     -32.995   4.514  40.063  1.00  1.77           C  
ATOM   1035  HA  PRO A  67     -35.719   3.048  40.145  1.00  1.77           H  
ATOM   1036 1HB  PRO A  67     -33.445   2.427  42.050  1.00  1.77           H  
ATOM   1037 2HB  PRO A  67     -34.113   1.442  40.756  1.00  1.77           H  
ATOM   1038 1HG  PRO A  67     -31.776   2.742  40.343  1.00  1.77           H  
ATOM   1039 2HG  PRO A  67     -32.961   2.600  39.040  1.00  1.77           H  
ATOM   1040 1HD  PRO A  67     -32.317   5.002  40.757  1.00  1.77           H  
ATOM   1041 2HD  PRO A  67     -32.844   4.851  39.027  1.00  1.77           H  
ATOM   1042  N   THR A  68     -35.397   4.423  43.139  1.00  1.64           N  
ATOM   1043  CA  THR A  68     -36.002   4.526  44.467  1.00  1.64           C  
ATOM   1044  C   THR A  68     -37.476   4.999  44.422  1.00  1.64           C  
ATOM   1045  O   THR A  68     -37.750   6.077  43.902  1.00  1.64           O  
ATOM   1046  CB  THR A  68     -35.159   5.467  45.340  1.00  1.64           C  
ATOM   1047  OG1 THR A  68     -33.860   4.911  45.487  1.00  1.64           O  
ATOM   1048  CG2 THR A  68     -35.753   5.710  46.688  1.00  1.64           C  
ATOM   1049  H   THR A  68     -34.716   5.115  42.861  1.00  1.64           H  
ATOM   1050  HA  THR A  68     -35.910   3.553  44.923  1.00  1.64           H  
ATOM   1051  HB  THR A  68     -35.073   6.418  44.837  1.00  1.64           H  
ATOM   1052  HG1 THR A  68     -33.906   4.156  46.082  1.00  1.64           H  
ATOM   1053 1HG2 THR A  68     -35.103   6.381  47.239  1.00  1.64           H  
ATOM   1054 2HG2 THR A  68     -36.719   6.160  46.580  1.00  1.64           H  
ATOM   1055 3HG2 THR A  68     -35.842   4.769  47.233  1.00  1.64           H  
ATOM   1056  N   PRO A  69     -38.437   4.258  45.038  1.00  1.56           N  
ATOM   1057  CA  PRO A  69     -39.877   4.533  45.091  1.00  1.56           C  
ATOM   1058  C   PRO A  69     -40.286   5.934  45.538  1.00  1.56           C  
ATOM   1059  O   PRO A  69     -41.349   6.417  45.155  1.00  1.56           O  
ATOM   1060  CB  PRO A  69     -40.361   3.510  46.124  1.00  1.56           C  
ATOM   1061  CG  PRO A  69     -39.420   2.359  45.991  1.00  1.56           C  
ATOM   1062  CD  PRO A  69     -38.078   2.977  45.713  1.00  1.56           C  
ATOM   1063  HA  PRO A  69     -40.307   4.315  44.103  1.00  1.56           H  
ATOM   1064 1HB  PRO A  69     -40.345   3.958  47.129  1.00  1.56           H  
ATOM   1065 2HB  PRO A  69     -41.405   3.235  45.913  1.00  1.56           H  
ATOM   1066 1HG  PRO A  69     -39.427   1.766  46.917  1.00  1.56           H  
ATOM   1067 2HG  PRO A  69     -39.753   1.687  45.182  1.00  1.56           H  
ATOM   1068 1HD  PRO A  69     -37.526   3.148  46.649  1.00  1.56           H  
ATOM   1069 2HD  PRO A  69     -37.567   2.286  45.023  1.00  1.56           H  
ATOM   1070  N   GLY A  70     -39.470   6.581  46.365  1.00  1.52           N  
ATOM   1071  CA  GLY A  70     -39.806   7.911  46.859  1.00  1.52           C  
ATOM   1072  C   GLY A  70     -39.437   9.038  45.893  1.00  1.52           C  
ATOM   1073  O   GLY A  70     -39.693  10.209  46.185  1.00  1.52           O  
ATOM   1074  H   GLY A  70     -38.607   6.156  46.660  1.00  1.52           H  
ATOM   1075 1HA  GLY A  70     -40.874   7.951  47.064  1.00  1.52           H  
ATOM   1076 2HA  GLY A  70     -39.309   8.073  47.810  1.00  1.52           H  
ATOM   1077  N   CYS A  71     -38.827   8.700  44.758  1.00  1.53           N  
ATOM   1078  CA  CYS A  71     -38.420   9.700  43.787  1.00  1.53           C  
ATOM   1079  C   CYS A  71     -39.405   9.819  42.630  1.00  1.53           C  
ATOM   1080  O   CYS A  71     -40.116   8.875  42.288  1.00  1.53           O  
ATOM   1081  CB  CYS A  71     -37.044   9.377  43.232  1.00  1.53           C  
ATOM   1082  SG  CYS A  71     -35.706   9.438  44.447  1.00  1.53           S  
ATOM   1083  H   CYS A  71     -38.632   7.719  44.551  1.00  1.53           H  
ATOM   1084  HA  CYS A  71     -38.366  10.664  44.291  1.00  1.53           H  
ATOM   1085 1HB  CYS A  71     -37.067   8.365  42.817  1.00  1.53           H  
ATOM   1086 2HB  CYS A  71     -36.800  10.057  42.421  1.00  1.53           H  
ATOM   1087  HG  CYS A  71     -34.773   8.889  43.653  1.00  1.53           H  
ATOM   1088  N   THR A  72     -39.398  10.985  41.989  1.00  1.56           N  
ATOM   1089  CA  THR A  72     -40.231  11.233  40.814  1.00  1.56           C  
ATOM   1090  C   THR A  72     -39.427  11.168  39.524  1.00  1.56           C  
ATOM   1091  O   THR A  72     -39.979  11.185  38.427  1.00  1.56           O  
ATOM   1092  CB  THR A  72     -40.854  12.626  40.883  1.00  1.56           C  
ATOM   1093  OG1 THR A  72     -39.805  13.611  40.876  1.00  1.56           O  
ATOM   1094  CG2 THR A  72     -41.676  12.783  42.141  1.00  1.56           C  
ATOM   1095  H   THR A  72     -38.816  11.727  42.347  1.00  1.56           H  
ATOM   1096  HA  THR A  72     -41.019  10.480  40.772  1.00  1.56           H  
ATOM   1097  HB  THR A  72     -41.489  12.781  40.011  1.00  1.56           H  
ATOM   1098  HG1 THR A  72     -40.224  14.495  40.686  1.00  1.56           H  
ATOM   1099 1HG2 THR A  72     -42.104  13.787  42.165  1.00  1.56           H  
ATOM   1100 2HG2 THR A  72     -42.475  12.044  42.147  1.00  1.56           H  
ATOM   1101 3HG2 THR A  72     -41.041  12.637  43.015  1.00  1.56           H  
ATOM   1102  N   GLY A  73     -38.107  11.152  39.668  1.00  1.61           N  
ATOM   1103  CA  GLY A  73     -37.196  11.215  38.533  1.00  1.61           C  
ATOM   1104  C   GLY A  73     -36.802  12.659  38.222  1.00  1.61           C  
ATOM   1105  O   GLY A  73     -35.953  12.910  37.368  1.00  1.61           O  
ATOM   1106  H   GLY A  73     -37.731  11.104  40.601  1.00  1.61           H  
ATOM   1107 1HA  GLY A  73     -36.304  10.627  38.745  1.00  1.61           H  
ATOM   1108 2HA  GLY A  73     -37.674  10.778  37.658  1.00  1.61           H  
ATOM   1109  N   GLN A  74     -37.432  13.620  38.901  1.00  1.71           N  
ATOM   1110  CA  GLN A  74     -37.133  15.030  38.686  1.00  1.71           C  
ATOM   1111  C   GLN A  74     -36.034  15.534  39.623  1.00  1.71           C  
ATOM   1112  O   GLN A  74     -35.122  16.264  39.230  1.00  1.71           O  
ATOM   1113  CB  GLN A  74     -38.395  15.825  38.988  1.00  1.71           C  
ATOM   1114  CG  GLN A  74     -39.568  15.516  38.086  1.00  1.71           C  
ATOM   1115  CD  GLN A  74     -40.840  16.084  38.656  1.00  1.71           C  
ATOM   1116  OE1 GLN A  74     -41.094  15.860  39.855  1.00  1.71           O  
ATOM   1117  NE2 GLN A  74     -41.627  16.797  37.853  1.00  1.71           N  
ATOM   1118  H   GLN A  74     -38.166  13.386  39.568  1.00  1.71           H  
ATOM   1119  HA  GLN A  74     -36.817  15.177  37.654  1.00  1.71           H  
ATOM   1120 1HB  GLN A  74     -38.688  15.672  40.017  1.00  1.71           H  
ATOM   1121 2HB  GLN A  74     -38.176  16.887  38.876  1.00  1.71           H  
ATOM   1122 1HG  GLN A  74     -39.395  15.953  37.105  1.00  1.71           H  
ATOM   1123 2HG  GLN A  74     -39.678  14.430  38.006  1.00  1.71           H  
ATOM   1124 1HE2 GLN A  74     -42.479  17.189  38.205  1.00  1.71           H  
ATOM   1125 2HE2 GLN A  74     -41.367  16.944  36.898  1.00  1.71           H  
ATOM   1126  N   GLY A  75     -36.119  15.116  40.883  1.00  1.85           N  
ATOM   1127  CA  GLY A  75     -35.284  15.635  41.969  1.00  1.85           C  
ATOM   1128  C   GLY A  75     -33.845  15.136  42.058  1.00  1.85           C  
ATOM   1129  O   GLY A  75     -33.436  14.633  43.098  1.00  1.85           O  
ATOM   1130  H   GLY A  75     -36.845  14.456  41.113  1.00  1.85           H  
ATOM   1131 1HA  GLY A  75     -35.264  16.722  41.888  1.00  1.85           H  
ATOM   1132 2HA  GLY A  75     -35.782  15.421  42.914  1.00  1.85           H  
ATOM   1133  N   HIS A  76     -33.080  15.272  40.987  1.00  2.05           N  
ATOM   1134  CA  HIS A  76     -31.666  14.887  41.047  1.00  2.05           C  
ATOM   1135  C   HIS A  76     -30.962  15.847  41.982  1.00  2.05           C  
ATOM   1136  O   HIS A  76     -31.198  17.055  41.915  1.00  2.05           O  
ATOM   1137  CB  HIS A  76     -30.985  14.878  39.669  1.00  2.05           C  
ATOM   1138  CG  HIS A  76     -29.556  14.333  39.684  1.00  2.05           C  
ATOM   1139  ND1 HIS A  76     -28.467  15.083  40.120  1.00  2.05           N  
ATOM   1140  CD2 HIS A  76     -29.049  13.129  39.331  1.00  2.05           C  
ATOM   1141  CE1 HIS A  76     -27.376  14.358  40.024  1.00  2.05           C  
ATOM   1142  NE2 HIS A  76     -27.700  13.180  39.556  1.00  2.05           N  
ATOM   1143  H   HIS A  76     -33.502  15.680  40.154  1.00  2.05           H  
ATOM   1144  HA  HIS A  76     -31.564  13.891  41.476  1.00  2.05           H  
ATOM   1145 1HB  HIS A  76     -31.568  14.275  38.979  1.00  2.05           H  
ATOM   1146 2HB  HIS A  76     -30.964  15.862  39.275  1.00  2.05           H  
ATOM   1147  HD2 HIS A  76     -29.596  12.281  38.948  1.00  2.05           H  
ATOM   1148  HE1 HIS A  76     -26.373  14.674  40.295  1.00  2.05           H  
ATOM   1149  HE2 HIS A  76     -27.033  12.434  39.410  1.00  2.05           H  
ATOM   1150  N   VAL A  77     -30.016  15.346  42.765  1.00  2.30           N  
ATOM   1151  CA  VAL A  77     -29.295  16.188  43.723  1.00  2.30           C  
ATOM   1152  C   VAL A  77     -28.718  17.467  43.107  1.00  2.30           C  
ATOM   1153  O   VAL A  77     -28.747  18.522  43.744  1.00  2.30           O  
ATOM   1154  CB  VAL A  77     -28.134  15.393  44.364  1.00  2.30           C  
ATOM   1155  CG1 VAL A  77     -27.239  16.326  45.146  1.00  2.30           C  
ATOM   1156  CG2 VAL A  77     -28.681  14.332  45.316  1.00  2.30           C  
ATOM   1157  H   VAL A  77     -29.851  14.340  42.740  1.00  2.30           H  
ATOM   1158  HA  VAL A  77     -29.992  16.470  44.508  1.00  2.30           H  
ATOM   1159  HB  VAL A  77     -27.549  14.922  43.572  1.00  2.30           H  
ATOM   1160 1HG1 VAL A  77     -26.420  15.756  45.583  1.00  2.30           H  
ATOM   1161 2HG1 VAL A  77     -26.837  17.089  44.488  1.00  2.30           H  
ATOM   1162 3HG1 VAL A  77     -27.816  16.802  45.935  1.00  2.30           H  
ATOM   1163 1HG2 VAL A  77     -27.853  13.769  45.753  1.00  2.30           H  
ATOM   1164 2HG2 VAL A  77     -29.247  14.812  46.107  1.00  2.30           H  
ATOM   1165 3HG2 VAL A  77     -29.317  13.667  44.794  1.00  2.30           H  
ATOM   1166  N   ASN A  78     -28.151  17.374  41.906  1.00  2.60           N  
ATOM   1167  CA  ASN A  78     -27.575  18.540  41.244  1.00  2.60           C  
ATOM   1168  C   ASN A  78     -28.316  18.897  39.954  1.00  2.60           C  
ATOM   1169  O   ASN A  78     -27.759  19.576  39.091  1.00  2.60           O  
ATOM   1170  CB  ASN A  78     -26.106  18.304  40.943  1.00  2.60           C  
ATOM   1171  CG  ASN A  78     -25.248  18.224  42.185  1.00  2.60           C  
ATOM   1172  OD1 ASN A  78     -24.993  19.237  42.844  1.00  2.60           O  
ATOM   1173  ND2 ASN A  78     -24.791  17.042  42.509  1.00  2.60           N  
ATOM   1174  H   ASN A  78     -28.173  16.484  41.416  1.00  2.60           H  
ATOM   1175  HA  ASN A  78     -27.664  19.396  41.911  1.00  2.60           H  
ATOM   1176 1HB  ASN A  78     -26.002  17.371  40.385  1.00  2.60           H  
ATOM   1177 2HB  ASN A  78     -25.734  19.105  40.307  1.00  2.60           H  
ATOM   1178 1HD2 ASN A  78     -24.211  16.936  43.320  1.00  2.60           H  
ATOM   1179 2HD2 ASN A  78     -25.014  16.247  41.949  1.00  2.60           H  
ATOM   1180  N   SER A  79     -29.538  18.372  39.784  1.00  2.89           N  
ATOM   1181  CA  SER A  79     -30.401  18.517  38.584  1.00  2.89           C  
ATOM   1182  C   SER A  79     -29.881  17.717  37.358  1.00  2.89           C  
ATOM   1183  O   SER A  79     -30.596  17.522  36.367  1.00  2.89           O  
ATOM   1184  CB  SER A  79     -30.581  19.979  38.198  1.00  2.89           C  
ATOM   1185  OG  SER A  79     -29.532  20.444  37.397  1.00  2.89           O  
ATOM   1186  H   SER A  79     -29.945  17.858  40.567  1.00  2.89           H  
ATOM   1187  HA  SER A  79     -31.386  18.132  38.838  1.00  2.89           H  
ATOM   1188 1HB  SER A  79     -31.524  20.097  37.668  1.00  2.89           H  
ATOM   1189 2HB  SER A  79     -30.640  20.580  39.104  1.00  2.89           H  
ATOM   1190  HG  SER A  79     -28.720  20.231  37.876  1.00  2.89           H  
ATOM   1191  N   ASN A  80     -28.671  17.187  37.456  1.00  3.15           N  
ATOM   1192  CA  ASN A  80     -28.003  16.487  36.373  1.00  3.15           C  
ATOM   1193  C   ASN A  80     -28.434  15.041  36.264  1.00  3.15           C  
ATOM   1194  O   ASN A  80     -27.662  14.131  36.580  1.00  3.15           O  
ATOM   1195  CB  ASN A  80     -26.501  16.544  36.558  1.00  3.15           C  
ATOM   1196  CG  ASN A  80     -25.954  17.933  36.447  1.00  3.15           C  
ATOM   1197  OD1 ASN A  80     -26.393  18.727  35.606  1.00  3.15           O  
ATOM   1198  ND2 ASN A  80     -24.985  18.241  37.271  1.00  3.15           N  
ATOM   1199  H   ASN A  80     -28.160  17.336  38.309  1.00  3.15           H  
ATOM   1200  HA  ASN A  80     -28.264  16.976  35.434  1.00  3.15           H  
ATOM   1201 1HB  ASN A  80     -26.245  16.145  37.544  1.00  3.15           H  
ATOM   1202 2HB  ASN A  80     -26.021  15.912  35.813  1.00  3.15           H  
ATOM   1203 1HD2 ASN A  80     -24.577  19.155  37.240  1.00  3.15           H  
ATOM   1204 2HD2 ASN A  80     -24.648  17.564  37.923  1.00  3.15           H  
ATOM   1205  N   ARG A  81     -29.662  14.822  35.801  1.00  3.29           N  
ATOM   1206  CA  ARG A  81     -30.163  13.455  35.738  1.00  3.29           C  
ATOM   1207  C   ARG A  81     -29.136  12.614  35.010  1.00  3.29           C  
ATOM   1208  O   ARG A  81     -28.819  12.888  33.852  1.00  3.29           O  
ATOM   1209  CB  ARG A  81     -31.454  13.361  34.950  1.00  3.29           C  
ATOM   1210  CG  ARG A  81     -32.670  14.016  35.544  1.00  3.29           C  
ATOM   1211  CD  ARG A  81     -33.829  13.849  34.617  1.00  3.29           C  
ATOM   1212  NE  ARG A  81     -33.619  14.568  33.357  1.00  3.29           N  
ATOM   1213  CZ  ARG A  81     -34.331  14.371  32.225  1.00  3.29           C  
ATOM   1214  NH1 ARG A  81     -35.285  13.476  32.190  1.00  3.29           N  
ATOM   1215  NH2 ARG A  81     -34.061  15.073  31.140  1.00  3.29           N  
ATOM   1216  H   ARG A  81     -30.235  15.635  35.573  1.00  3.29           H  
ATOM   1217  HA  ARG A  81     -30.313  13.067  36.742  1.00  3.29           H  
ATOM   1218 1HB  ARG A  81     -31.300  13.783  33.957  1.00  3.29           H  
ATOM   1219 2HB  ARG A  81     -31.702  12.311  34.818  1.00  3.29           H  
ATOM   1220 1HG  ARG A  81     -32.918  13.552  36.495  1.00  3.29           H  
ATOM   1221 2HG  ARG A  81     -32.482  15.084  35.696  1.00  3.29           H  
ATOM   1222 1HD  ARG A  81     -33.964  12.790  34.391  1.00  3.29           H  
ATOM   1223 2HD  ARG A  81     -34.733  14.236  35.092  1.00  3.29           H  
ATOM   1224  HE  ARG A  81     -32.889  15.271  33.337  1.00  3.29           H  
ATOM   1225 1HH1 ARG A  81     -35.508  12.925  33.007  1.00  3.29           H  
ATOM   1226 2HH1 ARG A  81     -35.810  13.309  31.318  1.00  3.29           H  
ATOM   1227 1HH2 ARG A  81     -33.325  15.763  31.152  1.00  3.29           H  
ATOM   1228 2HH2 ARG A  81     -34.597  14.912  30.297  1.00  3.29           H  
ATOM   1229  N   ASN A  82     -28.661  11.579  35.694  1.00  3.27           N  
ATOM   1230  CA  ASN A  82     -27.627  10.668  35.218  1.00  3.27           C  
ATOM   1231  C   ASN A  82     -27.206   9.714  36.323  1.00  3.27           C  
ATOM   1232  O   ASN A  82     -27.398   8.495  36.216  1.00  3.27           O  
ATOM   1233  CB  ASN A  82     -26.390  11.403  34.706  1.00  3.27           C  
ATOM   1234  CG  ASN A  82     -25.411  10.451  34.125  1.00  3.27           C  
ATOM   1235  OD1 ASN A  82     -25.361   9.291  34.573  1.00  3.27           O  
ATOM   1236  ND2 ASN A  82     -24.640  10.894  33.157  1.00  3.27           N  
ATOM   1237  H   ASN A  82     -29.013  11.452  36.626  1.00  3.27           H  
ATOM   1238  HA  ASN A  82     -28.040  10.068  34.406  1.00  3.27           H  
ATOM   1239 1HB  ASN A  82     -26.634  12.110  33.930  1.00  3.27           H  
ATOM   1240 2HB  ASN A  82     -25.925  11.962  35.517  1.00  3.27           H  
ATOM   1241 1HD2 ASN A  82     -23.966  10.289  32.733  1.00  3.27           H  
ATOM   1242 2HD2 ASN A  82     -24.728  11.839  32.845  1.00  3.27           H  
ATOM   1243  N   THR A  83     -26.700  10.283  37.430  1.00  3.09           N  
ATOM   1244  CA  THR A  83     -26.186   9.485  38.547  1.00  3.09           C  
ATOM   1245  C   THR A  83     -27.303   8.879  39.395  1.00  3.09           C  
ATOM   1246  O   THR A  83     -27.064   8.137  40.352  1.00  3.09           O  
ATOM   1247  CB  THR A  83     -25.170  10.263  39.405  1.00  3.09           C  
ATOM   1248  OG1 THR A  83     -25.745  11.431  39.978  1.00  3.09           O  
ATOM   1249  CG2 THR A  83     -24.011  10.676  38.530  1.00  3.09           C  
ATOM   1250  H   THR A  83     -26.611  11.293  37.456  1.00  3.09           H  
ATOM   1251  HA  THR A  83     -25.627   8.652  38.118  1.00  3.09           H  
ATOM   1252  HB  THR A  83     -24.806   9.617  40.210  1.00  3.09           H  
ATOM   1253  HG1 THR A  83     -25.111  11.821  40.594  1.00  3.09           H  
ATOM   1254 1HG2 THR A  83     -23.275  11.213  39.127  1.00  3.09           H  
ATOM   1255 2HG2 THR A  83     -23.552   9.785  38.100  1.00  3.09           H  
ATOM   1256 3HG2 THR A  83     -24.374  11.321  37.730  1.00  3.09           H  
ATOM   1257  N   HIS A  84     -28.541   9.111  38.971  1.00  2.81           N  
ATOM   1258  CA  HIS A  84     -29.701   8.453  39.548  1.00  2.81           C  
ATOM   1259  C   HIS A  84     -29.548   6.949  39.394  1.00  2.81           C  
ATOM   1260  O   HIS A  84     -29.972   6.170  40.244  1.00  2.81           O  
ATOM   1261  CB  HIS A  84     -30.980   8.826  38.815  1.00  2.81           C  
ATOM   1262  CG  HIS A  84     -31.665  10.089  39.156  1.00  2.81           C  
ATOM   1263  ND1 HIS A  84     -32.583  10.646  38.315  1.00  2.81           N  
ATOM   1264  CD2 HIS A  84     -31.662  10.855  40.260  1.00  2.81           C  
ATOM   1265  CE1 HIS A  84     -33.109  11.707  38.880  1.00  2.81           C  
ATOM   1266  NE2 HIS A  84     -32.582  11.843  40.064  1.00  2.81           N  
ATOM   1267  H   HIS A  84     -28.669   9.741  38.198  1.00  2.81           H  
ATOM   1268  HA  HIS A  84     -29.792   8.700  40.604  1.00  2.81           H  
ATOM   1269 1HB  HIS A  84     -30.754   8.877  37.749  1.00  2.81           H  
ATOM   1270 2HB  HIS A  84     -31.673   8.033  38.919  1.00  2.81           H  
ATOM   1271  HD1 HIS A  84     -32.848  10.222  37.432  1.00  2.81           H  
ATOM   1272  HD2 HIS A  84     -31.132  10.798  41.192  1.00  2.81           H  
ATOM   1273  HE1 HIS A  84     -33.854  12.289  38.371  1.00  2.81           H  
ATOM   1274  N   ARG A  85     -28.880   6.532  38.316  1.00  2.48           N  
ATOM   1275  CA  ARG A  85     -28.679   5.127  37.994  1.00  2.48           C  
ATOM   1276  C   ARG A  85     -27.886   4.370  39.070  1.00  2.48           C  
ATOM   1277  O   ARG A  85     -27.949   3.143  39.143  1.00  2.48           O  
ATOM   1278  CB  ARG A  85     -27.926   5.014  36.677  1.00  2.48           C  
ATOM   1279  CG  ARG A  85     -28.691   5.482  35.442  1.00  2.48           C  
ATOM   1280  CD  ARG A  85     -27.875   5.343  34.198  1.00  2.48           C  
ATOM   1281  NE  ARG A  85     -26.730   6.246  34.153  1.00  2.48           N  
ATOM   1282  CZ  ARG A  85     -25.708   6.124  33.270  1.00  2.48           C  
ATOM   1283  NH1 ARG A  85     -25.710   5.144  32.390  1.00  2.48           N  
ATOM   1284  NH2 ARG A  85     -24.709   6.981  33.285  1.00  2.48           N  
ATOM   1285  H   ARG A  85     -28.503   7.225  37.662  1.00  2.48           H  
ATOM   1286  HA  ARG A  85     -29.660   4.661  37.884  1.00  2.48           H  
ATOM   1287 1HB  ARG A  85     -27.014   5.611  36.738  1.00  2.48           H  
ATOM   1288 2HB  ARG A  85     -27.632   3.980  36.514  1.00  2.48           H  
ATOM   1289 1HG  ARG A  85     -29.596   4.886  35.327  1.00  2.48           H  
ATOM   1290 2HG  ARG A  85     -28.968   6.533  35.557  1.00  2.48           H  
ATOM   1291 1HD  ARG A  85     -27.508   4.322  34.119  1.00  2.48           H  
ATOM   1292 2HD  ARG A  85     -28.498   5.567  33.350  1.00  2.48           H  
ATOM   1293  HE  ARG A  85     -26.702   7.027  34.825  1.00  2.48           H  
ATOM   1294 1HH1 ARG A  85     -26.474   4.485  32.370  1.00  2.48           H  
ATOM   1295 2HH1 ARG A  85     -24.949   5.057  31.734  1.00  2.48           H  
ATOM   1296 1HH2 ARG A  85     -24.718   7.747  33.952  1.00  2.48           H  
ATOM   1297 2HH2 ARG A  85     -23.951   6.888  32.632  1.00  2.48           H  
ATOM   1298  N   SER A  86     -27.113   5.105  39.883  1.00  2.15           N  
ATOM   1299  CA  SER A  86     -26.288   4.542  40.944  1.00  2.15           C  
ATOM   1300  C   SER A  86     -26.913   4.815  42.294  1.00  2.15           C  
ATOM   1301  O   SER A  86     -26.319   4.539  43.338  1.00  2.15           O  
ATOM   1302  CB  SER A  86     -24.949   5.235  40.954  1.00  2.15           C  
ATOM   1303  OG  SER A  86     -25.131   6.596  41.304  1.00  2.15           O  
ATOM   1304  H   SER A  86     -27.113   6.119  39.796  1.00  2.15           H  
ATOM   1305  HA  SER A  86     -26.185   3.467  40.798  1.00  2.15           H  
ATOM   1306 1HB  SER A  86     -24.281   4.752  41.667  1.00  2.15           H  
ATOM   1307 2HB  SER A  86     -24.495   5.167  39.968  1.00  2.15           H  
ATOM   1308  HG  SER A  86     -25.882   6.925  40.754  1.00  2.15           H  
ATOM   1309  N   LEU A  87     -28.046   5.504  42.263  1.00  1.87           N  
ATOM   1310  CA  LEU A  87     -28.740   6.055  43.410  1.00  1.87           C  
ATOM   1311  C   LEU A  87     -27.964   7.138  44.166  1.00  1.87           C  
ATOM   1312  O   LEU A  87     -28.515   7.771  45.066  1.00  1.87           O  
ATOM   1313  CB  LEU A  87     -29.155   4.953  44.383  1.00  1.87           C  
ATOM   1314  CG  LEU A  87     -30.107   3.941  43.826  1.00  1.87           C  
ATOM   1315  CD1 LEU A  87     -30.428   2.910  44.883  1.00  1.87           C  
ATOM   1316  CD2 LEU A  87     -31.341   4.678  43.378  1.00  1.87           C  
ATOM   1317  H   LEU A  87     -28.503   5.655  41.370  1.00  1.87           H  
ATOM   1318  HA  LEU A  87     -29.653   6.506  43.036  1.00  1.87           H  
ATOM   1319 1HB  LEU A  87     -28.281   4.433  44.750  1.00  1.87           H  
ATOM   1320 2HB  LEU A  87     -29.642   5.423  45.221  1.00  1.87           H  
ATOM   1321  HG  LEU A  87     -29.658   3.427  42.975  1.00  1.87           H  
ATOM   1322 1HD1 LEU A  87     -31.127   2.178  44.477  1.00  1.87           H  
ATOM   1323 2HD1 LEU A  87     -29.513   2.404  45.193  1.00  1.87           H  
ATOM   1324 3HD1 LEU A  87     -30.881   3.404  45.742  1.00  1.87           H  
ATOM   1325 1HD2 LEU A  87     -32.058   3.989  42.974  1.00  1.87           H  
ATOM   1326 2HD2 LEU A  87     -31.776   5.195  44.218  1.00  1.87           H  
ATOM   1327 3HD2 LEU A  87     -31.052   5.401  42.619  1.00  1.87           H  
ATOM   1328  N   SER A  88     -26.721   7.454  43.767  1.00  1.65           N  
ATOM   1329  CA  SER A  88     -25.991   8.491  44.476  1.00  1.65           C  
ATOM   1330  C   SER A  88     -26.550   9.867  44.152  1.00  1.65           C  
ATOM   1331  O   SER A  88     -26.389  10.812  44.926  1.00  1.65           O  
ATOM   1332  CB  SER A  88     -24.507   8.404  44.163  1.00  1.65           C  
ATOM   1333  OG  SER A  88     -24.236   8.713  42.823  1.00  1.65           O  
ATOM   1334  H   SER A  88     -26.262   6.969  42.997  1.00  1.65           H  
ATOM   1335  HA  SER A  88     -26.116   8.322  45.546  1.00  1.65           H  
ATOM   1336 1HB  SER A  88     -23.968   9.093  44.810  1.00  1.65           H  
ATOM   1337 2HB  SER A  88     -24.148   7.400  44.382  1.00  1.65           H  
ATOM   1338  HG  SER A  88     -24.491   7.919  42.316  1.00  1.65           H  
ATOM   1339  N   GLY A  89     -27.259   9.974  43.027  1.00  1.50           N  
ATOM   1340  CA  GLY A  89     -27.874  11.233  42.651  1.00  1.50           C  
ATOM   1341  C   GLY A  89     -29.294  11.384  43.198  1.00  1.50           C  
ATOM   1342  O   GLY A  89     -29.959  12.378  42.904  1.00  1.50           O  
ATOM   1343  H   GLY A  89     -27.331   9.179  42.391  1.00  1.50           H  
ATOM   1344 1HA  GLY A  89     -27.254  12.061  42.995  1.00  1.50           H  
ATOM   1345 2HA  GLY A  89     -27.909  11.292  41.569  1.00  1.50           H  
ATOM   1346  N   CYS A  90     -29.790  10.375  43.938  1.00  1.42           N  
ATOM   1347  CA  CYS A  90     -31.156  10.400  44.454  1.00  1.42           C  
ATOM   1348  C   CYS A  90     -31.209  10.840  45.932  1.00  1.42           C  
ATOM   1349  O   CYS A  90     -30.806  10.053  46.793  1.00  1.42           O  
ATOM   1350  CB  CYS A  90     -31.744   9.006  44.363  1.00  1.42           C  
ATOM   1351  SG  CYS A  90     -31.803   8.349  42.707  1.00  1.42           S  
ATOM   1352  H   CYS A  90     -29.202   9.577  44.178  1.00  1.42           H  
ATOM   1353  HA  CYS A  90     -31.750  11.046  43.819  1.00  1.42           H  
ATOM   1354 1HB  CYS A  90     -31.135   8.330  44.958  1.00  1.42           H  
ATOM   1355 2HB  CYS A  90     -32.743   8.994  44.780  1.00  1.42           H  
ATOM   1356  N   PRO A  91     -31.762  12.025  46.280  1.00  1.40           N  
ATOM   1357  CA  PRO A  91     -31.853  12.546  47.644  1.00  1.40           C  
ATOM   1358  C   PRO A  91     -32.605  11.607  48.578  1.00  1.40           C  
ATOM   1359  O   PRO A  91     -32.382  11.607  49.793  1.00  1.40           O  
ATOM   1360  CB  PRO A  91     -32.667  13.831  47.461  1.00  1.40           C  
ATOM   1361  CG  PRO A  91     -32.442  14.237  46.037  1.00  1.40           C  
ATOM   1362  CD  PRO A  91     -32.326  12.932  45.268  1.00  1.40           C  
ATOM   1363  HA  PRO A  91     -30.842  12.758  48.023  1.00  1.40           H  
ATOM   1364 1HB  PRO A  91     -33.728  13.633  47.682  1.00  1.40           H  
ATOM   1365 2HB  PRO A  91     -32.328  14.591  48.179  1.00  1.40           H  
ATOM   1366 1HG  PRO A  91     -33.284  14.847  45.680  1.00  1.40           H  
ATOM   1367 2HG  PRO A  91     -31.554  14.865  45.947  1.00  1.40           H  
ATOM   1368 1HD  PRO A  91     -33.310  12.585  44.918  1.00  1.40           H  
ATOM   1369 2HD  PRO A  91     -31.641  13.116  44.448  1.00  1.40           H  
ATOM   1370  N   ILE A  92     -33.481  10.784  48.007  1.00  1.42           N  
ATOM   1371  CA  ILE A  92     -34.260   9.878  48.810  1.00  1.42           C  
ATOM   1372  C   ILE A  92     -33.431   8.691  49.183  1.00  1.42           C  
ATOM   1373  O   ILE A  92     -33.455   8.265  50.328  1.00  1.42           O  
ATOM   1374  CB  ILE A  92     -35.523   9.418  48.111  1.00  1.42           C  
ATOM   1375  CG1 ILE A  92     -36.382  10.620  47.763  1.00  1.42           C  
ATOM   1376  CG2 ILE A  92     -36.266   8.457  49.011  1.00  1.42           C  
ATOM   1377  CD1 ILE A  92     -36.773  11.436  48.953  1.00  1.42           C  
ATOM   1378  H   ILE A  92     -33.629  10.805  47.008  1.00  1.42           H  
ATOM   1379  HA  ILE A  92     -34.551  10.392  49.727  1.00  1.42           H  
ATOM   1380  HB  ILE A  92     -35.264   8.908  47.200  1.00  1.42           H  
ATOM   1381 1HG1 ILE A  92     -35.833  11.257  47.070  1.00  1.42           H  
ATOM   1382 2HG1 ILE A  92     -37.285  10.279  47.274  1.00  1.42           H  
ATOM   1383 1HG2 ILE A  92     -37.155   8.114  48.515  1.00  1.42           H  
ATOM   1384 2HG2 ILE A  92     -35.630   7.600  49.239  1.00  1.42           H  
ATOM   1385 3HG2 ILE A  92     -36.536   8.960  49.939  1.00  1.42           H  
ATOM   1386 1HD1 ILE A  92     -37.387  12.278  48.628  1.00  1.42           H  
ATOM   1387 2HD1 ILE A  92     -37.343  10.818  49.645  1.00  1.42           H  
ATOM   1388 3HD1 ILE A  92     -35.878  11.808  49.449  1.00  1.42           H  
ATOM   1389  N   ALA A  93     -32.690   8.134  48.226  1.00  1.48           N  
ATOM   1390  CA  ALA A  93     -31.864   6.992  48.570  1.00  1.48           C  
ATOM   1391  C   ALA A  93     -30.885   7.415  49.644  1.00  1.48           C  
ATOM   1392  O   ALA A  93     -30.597   6.664  50.573  1.00  1.48           O  
ATOM   1393  CB  ALA A  93     -31.122   6.463  47.369  1.00  1.48           C  
ATOM   1394  H   ALA A  93     -32.672   8.516  47.291  1.00  1.48           H  
ATOM   1395  HA  ALA A  93     -32.509   6.207  48.972  1.00  1.48           H  
ATOM   1396 1HB  ALA A  93     -30.520   5.608  47.661  1.00  1.48           H  
ATOM   1397 2HB  ALA A  93     -31.834   6.162  46.604  1.00  1.48           H  
ATOM   1398 3HB  ALA A  93     -30.470   7.246  46.971  1.00  1.48           H  
ATOM   1399  N   ALA A  94     -30.378   8.647  49.542  1.00  1.54           N  
ATOM   1400  CA  ALA A  94     -29.463   9.100  50.570  1.00  1.54           C  
ATOM   1401  C   ALA A  94     -30.168   9.108  51.923  1.00  1.54           C  
ATOM   1402  O   ALA A  94     -29.635   8.604  52.915  1.00  1.54           O  
ATOM   1403  CB  ALA A  94     -28.947  10.482  50.237  1.00  1.54           C  
ATOM   1404  H   ALA A  94     -30.616   9.242  48.743  1.00  1.54           H  
ATOM   1405  HA  ALA A  94     -28.630   8.399  50.620  1.00  1.54           H  
ATOM   1406 1HB  ALA A  94     -28.250  10.805  51.008  1.00  1.54           H  
ATOM   1407 2HB  ALA A  94     -28.439  10.454  49.270  1.00  1.54           H  
ATOM   1408 3HB  ALA A  94     -29.782  11.178  50.186  1.00  1.54           H  
ATOM   1409  N   ALA A  95     -31.406   9.615  51.953  1.00  1.59           N  
ATOM   1410  CA  ALA A  95     -32.162   9.647  53.193  1.00  1.59           C  
ATOM   1411  C   ALA A  95     -32.416   8.244  53.737  1.00  1.59           C  
ATOM   1412  O   ALA A  95     -32.315   8.021  54.948  1.00  1.59           O  
ATOM   1413  CB  ALA A  95     -33.483  10.361  52.967  1.00  1.59           C  
ATOM   1414  H   ALA A  95     -31.815  10.030  51.115  1.00  1.59           H  
ATOM   1415  HA  ALA A  95     -31.579  10.195  53.929  1.00  1.59           H  
ATOM   1416 1HB  ALA A  95     -34.035  10.411  53.903  1.00  1.59           H  
ATOM   1417 2HB  ALA A  95     -33.288  11.368  52.599  1.00  1.59           H  
ATOM   1418 3HB  ALA A  95     -34.068   9.815  52.233  1.00  1.59           H  
ATOM   1419  N   GLU A  96     -32.721   7.290  52.848  1.00  1.65           N  
ATOM   1420  CA  GLU A  96     -32.985   5.921  53.277  1.00  1.65           C  
ATOM   1421  C   GLU A  96     -31.736   5.289  53.864  1.00  1.65           C  
ATOM   1422  O   GLU A  96     -31.800   4.600  54.883  1.00  1.65           O  
ATOM   1423  CB  GLU A  96     -33.502   5.051  52.122  1.00  1.65           C  
ATOM   1424  CG  GLU A  96     -34.920   5.384  51.624  1.00  1.65           C  
ATOM   1425  CD  GLU A  96     -35.385   4.483  50.482  1.00  1.65           C  
ATOM   1426  OE1 GLU A  96     -34.617   3.654  50.042  1.00  1.65           O  
ATOM   1427  OE2 GLU A  96     -36.510   4.629  50.056  1.00  1.65           O  
ATOM   1428  H   GLU A  96     -32.794   7.537  51.863  1.00  1.65           H  
ATOM   1429  HA  GLU A  96     -33.749   5.949  54.052  1.00  1.65           H  
ATOM   1430 1HB  GLU A  96     -32.826   5.156  51.272  1.00  1.65           H  
ATOM   1431 2HB  GLU A  96     -33.485   4.005  52.422  1.00  1.65           H  
ATOM   1432 1HG  GLU A  96     -35.615   5.282  52.456  1.00  1.65           H  
ATOM   1433 2HG  GLU A  96     -34.943   6.420  51.300  1.00  1.65           H  
ATOM   1434  N   LYS A  97     -30.577   5.552  53.260  1.00  1.74           N  
ATOM   1435  CA  LYS A  97     -29.342   4.985  53.776  1.00  1.74           C  
ATOM   1436  C   LYS A  97     -29.053   5.538  55.162  1.00  1.74           C  
ATOM   1437  O   LYS A  97     -28.616   4.805  56.062  1.00  1.74           O  
ATOM   1438  CB  LYS A  97     -28.189   5.261  52.815  1.00  1.74           C  
ATOM   1439  CG  LYS A  97     -28.266   4.453  51.512  1.00  1.74           C  
ATOM   1440  CD  LYS A  97     -27.129   4.798  50.568  1.00  1.74           C  
ATOM   1441  CE  LYS A  97     -27.229   4.006  49.273  1.00  1.74           C  
ATOM   1442  NZ  LYS A  97     -26.124   4.340  48.333  1.00  1.74           N  
ATOM   1443  H   LYS A  97     -30.564   6.123  52.412  1.00  1.74           H  
ATOM   1444  HA  LYS A  97     -29.467   3.907  53.865  1.00  1.74           H  
ATOM   1445 1HB  LYS A  97     -28.195   6.321  52.546  1.00  1.74           H  
ATOM   1446 2HB  LYS A  97     -27.241   5.048  53.302  1.00  1.74           H  
ATOM   1447 1HG  LYS A  97     -28.216   3.391  51.749  1.00  1.74           H  
ATOM   1448 2HG  LYS A  97     -29.214   4.647  51.018  1.00  1.74           H  
ATOM   1449 1HD  LYS A  97     -27.172   5.863  50.334  1.00  1.74           H  
ATOM   1450 2HD  LYS A  97     -26.176   4.584  51.048  1.00  1.74           H  
ATOM   1451 1HE  LYS A  97     -27.192   2.942  49.502  1.00  1.74           H  
ATOM   1452 2HE  LYS A  97     -28.184   4.233  48.792  1.00  1.74           H  
ATOM   1453 1HZ  LYS A  97     -26.224   3.798  47.484  1.00  1.74           H  
ATOM   1454 2HZ  LYS A  97     -26.160   5.324  48.105  1.00  1.74           H  
ATOM   1455 3HZ  LYS A  97     -25.237   4.126  48.766  1.00  1.74           H  
ATOM   1456  N   LEU A  98     -29.325   6.829  55.358  1.00  1.94           N  
ATOM   1457  CA  LEU A  98     -29.104   7.419  56.663  1.00  1.94           C  
ATOM   1458  C   LEU A  98     -30.078   6.827  57.674  1.00  1.94           C  
ATOM   1459  O   LEU A  98     -29.689   6.473  58.790  1.00  1.94           O  
ATOM   1460  CB  LEU A  98     -29.283   8.931  56.571  1.00  1.94           C  
ATOM   1461  CG  LEU A  98     -28.207   9.656  55.758  1.00  1.94           C  
ATOM   1462  CD1 LEU A  98     -28.617  11.102  55.556  1.00  1.94           C  
ATOM   1463  CD2 LEU A  98     -26.880   9.555  56.489  1.00  1.94           C  
ATOM   1464  H   LEU A  98     -29.663   7.407  54.583  1.00  1.94           H  
ATOM   1465  HA  LEU A  98     -28.089   7.197  56.981  1.00  1.94           H  
ATOM   1466 1HB  LEU A  98     -30.246   9.138  56.108  1.00  1.94           H  
ATOM   1467 2HB  LEU A  98     -29.286   9.345  57.579  1.00  1.94           H  
ATOM   1468  HG  LEU A  98     -28.113   9.191  54.779  1.00  1.94           H  
ATOM   1469 1HD1 LEU A  98     -27.856  11.616  54.969  1.00  1.94           H  
ATOM   1470 2HD1 LEU A  98     -29.566  11.134  55.024  1.00  1.94           H  
ATOM   1471 3HD1 LEU A  98     -28.724  11.588  56.524  1.00  1.94           H  
ATOM   1472 1HD2 LEU A  98     -26.109  10.065  55.911  1.00  1.94           H  
ATOM   1473 2HD2 LEU A  98     -26.968  10.022  57.472  1.00  1.94           H  
ATOM   1474 3HD2 LEU A  98     -26.610   8.505  56.609  1.00  1.94           H  
ATOM   1475  N   ALA A  99     -31.340   6.656  57.274  1.00  2.39           N  
ATOM   1476  CA  ALA A  99     -32.332   6.105  58.181  1.00  2.39           C  
ATOM   1477  C   ALA A  99     -31.958   4.699  58.613  1.00  2.39           C  
ATOM   1478  O   ALA A  99     -32.009   4.377  59.801  1.00  2.39           O  
ATOM   1479  CB  ALA A  99     -33.692   6.085  57.513  1.00  2.39           C  
ATOM   1480  H   ALA A  99     -31.627   6.957  56.341  1.00  2.39           H  
ATOM   1481  HA  ALA A  99     -32.369   6.738  59.068  1.00  2.39           H  
ATOM   1482 1HB  ALA A  99     -34.434   5.690  58.205  1.00  2.39           H  
ATOM   1483 2HB  ALA A  99     -33.965   7.098  57.218  1.00  2.39           H  
ATOM   1484 3HB  ALA A  99     -33.646   5.452  56.629  1.00  2.39           H  
ATOM   1485  N   LYS A 100     -31.503   3.886  57.656  1.00  3.26           N  
ATOM   1486  CA  LYS A 100     -31.112   2.517  57.949  1.00  3.26           C  
ATOM   1487  C   LYS A 100     -29.891   2.494  58.846  1.00  3.26           C  
ATOM   1488  O   LYS A 100     -29.796   1.664  59.752  1.00  3.26           O  
ATOM   1489  CB  LYS A 100     -30.860   1.753  56.653  1.00  3.26           C  
ATOM   1490  CG  LYS A 100     -32.134   1.456  55.859  1.00  3.26           C  
ATOM   1491  CD  LYS A 100     -31.831   0.750  54.548  1.00  3.26           C  
ATOM   1492  CE  LYS A 100     -33.106   0.500  53.750  1.00  3.26           C  
ATOM   1493  NZ  LYS A 100     -32.827  -0.174  52.448  1.00  3.26           N  
ATOM   1494  H   LYS A 100     -31.472   4.215  56.691  1.00  3.26           H  
ATOM   1495  HA  LYS A 100     -31.931   2.032  58.481  1.00  3.26           H  
ATOM   1496 1HB  LYS A 100     -30.199   2.345  56.013  1.00  3.26           H  
ATOM   1497 2HB  LYS A 100     -30.358   0.813  56.871  1.00  3.26           H  
ATOM   1498 1HG  LYS A 100     -32.787   0.822  56.462  1.00  3.26           H  
ATOM   1499 2HG  LYS A 100     -32.660   2.385  55.654  1.00  3.26           H  
ATOM   1500 1HD  LYS A 100     -31.160   1.377  53.956  1.00  3.26           H  
ATOM   1501 2HD  LYS A 100     -31.338  -0.199  54.747  1.00  3.26           H  
ATOM   1502 1HE  LYS A 100     -33.778  -0.125  54.336  1.00  3.26           H  
ATOM   1503 2HE  LYS A 100     -33.594   1.457  53.553  1.00  3.26           H  
ATOM   1504 1HZ  LYS A 100     -33.694  -0.317  51.949  1.00  3.26           H  
ATOM   1505 2HZ  LYS A 100     -32.214   0.408  51.894  1.00  3.26           H  
ATOM   1506 3HZ  LYS A 100     -32.383  -1.066  52.617  1.00  3.26           H  
ATOM   1507  N   SER A 101     -28.960   3.425  58.627  1.00  4.82           N  
ATOM   1508  CA  SER A 101     -27.771   3.478  59.454  1.00  4.82           C  
ATOM   1509  C   SER A 101     -28.187   3.754  60.895  1.00  4.82           C  
ATOM   1510  O   SER A 101     -27.695   3.117  61.831  1.00  4.82           O  
ATOM   1511  CB  SER A 101     -26.839   4.561  58.948  1.00  4.82           C  
ATOM   1512  OG  SER A 101     -26.373   4.257  57.654  1.00  4.82           O  
ATOM   1513  H   SER A 101     -29.056   4.086  57.854  1.00  4.82           H  
ATOM   1514  HA  SER A 101     -27.265   2.513  59.410  1.00  4.82           H  
ATOM   1515 1HB  SER A 101     -27.358   5.516  58.936  1.00  4.82           H  
ATOM   1516 2HB  SER A 101     -25.996   4.658  59.629  1.00  4.82           H  
ATOM   1517  HG  SER A 101     -27.163   4.330  57.062  1.00  4.82           H  
ATOM   1518  N   HIS A 102     -29.151   4.658  61.073  1.00  7.41           N  
ATOM   1519  CA  HIS A 102     -29.605   4.982  62.412  1.00  7.41           C  
ATOM   1520  C   HIS A 102     -30.301   3.780  63.046  1.00  7.41           C  
ATOM   1521  O   HIS A 102     -30.110   3.511  64.233  1.00  7.41           O  
ATOM   1522  CB  HIS A 102     -30.530   6.203  62.403  1.00  7.41           C  
ATOM   1523  CG  HIS A 102     -29.809   7.503  62.114  1.00  7.41           C  
ATOM   1524  ND1 HIS A 102     -28.795   7.984  62.919  1.00  7.41           N  
ATOM   1525  CD2 HIS A 102     -29.969   8.417  61.124  1.00  7.41           C  
ATOM   1526  CE1 HIS A 102     -28.357   9.133  62.432  1.00  7.41           C  
ATOM   1527  NE2 HIS A 102     -29.053   9.420  61.345  1.00  7.41           N  
ATOM   1528  H   HIS A 102     -29.532   5.159  60.267  1.00  7.41           H  
ATOM   1529  HA  HIS A 102     -28.745   5.229  63.033  1.00  7.41           H  
ATOM   1530 1HB  HIS A 102     -31.300   6.065  61.643  1.00  7.41           H  
ATOM   1531 2HB  HIS A 102     -31.027   6.287  63.365  1.00  7.41           H  
ATOM   1532  HD1 HIS A 102     -28.429   7.541  63.745  1.00  7.41           H  
ATOM   1533  HD2 HIS A 102     -30.642   8.474  60.268  1.00  7.41           H  
ATOM   1534  HE1 HIS A 102     -27.550   9.671  62.928  1.00  7.41           H  
ATOM   1535  N   GLU A 103     -31.086   3.024  62.268  1.00 11.17           N  
ATOM   1536  CA  GLU A 103     -31.730   1.841  62.836  1.00 11.17           C  
ATOM   1537  C   GLU A 103     -30.680   0.822  63.290  1.00 11.17           C  
ATOM   1538  O   GLU A 103     -30.800   0.236  64.364  1.00 11.17           O  
ATOM   1539  CB  GLU A 103     -32.680   1.176  61.830  1.00 11.17           C  
ATOM   1540  CG  GLU A 103     -33.951   1.969  61.517  1.00 11.17           C  
ATOM   1541  CD  GLU A 103     -34.848   1.294  60.489  1.00 11.17           C  
ATOM   1542  OE1 GLU A 103     -34.470   0.271  59.964  1.00 11.17           O  
ATOM   1543  OE2 GLU A 103     -35.912   1.810  60.233  1.00 11.17           O  
ATOM   1544  H   GLU A 103     -31.249   3.293  61.296  1.00 11.17           H  
ATOM   1545  HA  GLU A 103     -32.307   2.148  63.708  1.00 11.17           H  
ATOM   1546 1HB  GLU A 103     -32.151   1.014  60.892  1.00 11.17           H  
ATOM   1547 2HB  GLU A 103     -32.978   0.199  62.208  1.00 11.17           H  
ATOM   1548 1HG  GLU A 103     -34.515   2.102  62.439  1.00 11.17           H  
ATOM   1549 2HG  GLU A 103     -33.668   2.953  61.155  1.00 11.17           H  
ATOM   1550  N   LYS A 104     -29.607   0.659  62.511  1.00 15.74           N  
ATOM   1551  CA  LYS A 104     -28.536  -0.281  62.853  1.00 15.74           C  
ATOM   1552  C   LYS A 104     -27.835   0.100  64.159  1.00 15.74           C  
ATOM   1553  O   LYS A 104     -27.329  -0.762  64.879  1.00 15.74           O  
ATOM   1554  CB  LYS A 104     -27.522  -0.383  61.713  1.00 15.74           C  
ATOM   1555  CG  LYS A 104     -28.044  -1.107  60.470  1.00 15.74           C  
ATOM   1556  CD  LYS A 104     -27.001  -1.124  59.365  1.00 15.74           C  
ATOM   1557  CE  LYS A 104     -27.520  -1.811  58.111  1.00 15.74           C  
ATOM   1558  NZ  LYS A 104     -26.506  -1.798  57.019  1.00 15.74           N  
ATOM   1559  H   LYS A 104     -29.559   1.170  61.628  1.00 15.74           H  
ATOM   1560  HA  LYS A 104     -28.982  -1.264  62.994  1.00 15.74           H  
ATOM   1561 1HB  LYS A 104     -27.226   0.620  61.409  1.00 15.74           H  
ATOM   1562 2HB  LYS A 104     -26.630  -0.897  62.062  1.00 15.74           H  
ATOM   1563 1HG  LYS A 104     -28.294  -2.135  60.735  1.00 15.74           H  
ATOM   1564 2HG  LYS A 104     -28.945  -0.620  60.111  1.00 15.74           H  
ATOM   1565 1HD  LYS A 104     -26.730  -0.097  59.117  1.00 15.74           H  
ATOM   1566 2HD  LYS A 104     -26.111  -1.644  59.712  1.00 15.74           H  
ATOM   1567 1HE  LYS A 104     -27.776  -2.842  58.346  1.00 15.74           H  
ATOM   1568 2HE  LYS A 104     -28.418  -1.292  57.767  1.00 15.74           H  
ATOM   1569 1HZ  LYS A 104     -26.881  -2.258  56.202  1.00 15.74           H  
ATOM   1570 2HZ  LYS A 104     -26.271  -0.842  56.790  1.00 15.74           H  
ATOM   1571 3HZ  LYS A 104     -25.675  -2.284  57.326  1.00 15.74           H  
ATOM   1572  N   GLN A 105     -27.836   1.394  64.473  1.00 20.07           N  
ATOM   1573  CA  GLN A 105     -27.217   1.926  65.682  1.00 20.07           C  
ATOM   1574  C   GLN A 105     -28.118   1.840  66.924  1.00 20.07           C  
ATOM   1575  O   GLN A 105     -27.698   2.230  68.015  1.00 20.07           O  
ATOM   1576  CB  GLN A 105     -26.820   3.387  65.449  1.00 20.07           C  
ATOM   1577  CG  GLN A 105     -25.731   3.569  64.411  1.00 20.07           C  
ATOM   1578  CD  GLN A 105     -25.467   5.030  64.063  1.00 20.07           C  
ATOM   1579  OE1 GLN A 105     -26.280   5.930  64.324  1.00 20.07           O  
ATOM   1580  NE2 GLN A 105     -24.310   5.275  63.459  1.00 20.07           N  
ATOM   1581  H   GLN A 105     -28.242   2.051  63.805  1.00 20.07           H  
ATOM   1582  HA  GLN A 105     -26.318   1.346  65.881  1.00 20.07           H  
ATOM   1583 1HB  GLN A 105     -27.693   3.947  65.118  1.00 20.07           H  
ATOM   1584 2HB  GLN A 105     -26.481   3.827  66.384  1.00 20.07           H  
ATOM   1585 1HG  GLN A 105     -24.812   3.153  64.817  1.00 20.07           H  
ATOM   1586 2HG  GLN A 105     -26.000   3.036  63.514  1.00 20.07           H  
ATOM   1587 1HE2 GLN A 105     -24.066   6.209  63.199  1.00 20.07           H  
ATOM   1588 2HE2 GLN A 105     -23.680   4.523  63.263  1.00 20.07           H  
ATOM   1589  N   GLN A 106     -29.353   1.355  66.768  1.00 23.07           N  
ATOM   1590  CA  GLN A 106     -30.302   1.263  67.877  1.00 23.07           C  
ATOM   1591  C   GLN A 106     -29.852   0.301  68.993  1.00 23.07           C  
ATOM   1592  O   GLN A 106     -29.537  -0.855  68.712  1.00 23.07           O  
ATOM   1593  CB  GLN A 106     -31.655   0.791  67.329  1.00 23.07           C  
ATOM   1594  CG  GLN A 106     -32.724   0.434  68.361  1.00 23.07           C  
ATOM   1595  CD  GLN A 106     -33.263   1.568  69.185  1.00 23.07           C  
ATOM   1596  OE1 GLN A 106     -33.733   2.596  68.680  1.00 23.07           O  
ATOM   1597  NE2 GLN A 106     -33.217   1.366  70.498  1.00 23.07           N  
ATOM   1598  H   GLN A 106     -29.662   1.032  65.850  1.00 23.07           H  
ATOM   1599  HA  GLN A 106     -30.446   2.265  68.256  1.00 23.07           H  
ATOM   1600 1HB  GLN A 106     -32.058   1.551  66.658  1.00 23.07           H  
ATOM   1601 2HB  GLN A 106     -31.493  -0.103  66.730  1.00 23.07           H  
ATOM   1602 1HG  GLN A 106     -33.559  -0.015  67.833  1.00 23.07           H  
ATOM   1603 2HG  GLN A 106     -32.293  -0.294  69.045  1.00 23.07           H  
ATOM   1604 1HE2 GLN A 106     -33.560   2.057  71.130  1.00 23.07           H  
ATOM   1605 2HE2 GLN A 106     -32.803   0.491  70.852  1.00 23.07           H  
ATOM   1606  N   PRO A 107     -29.794   0.748  70.269  1.00 24.40           N  
ATOM   1607  CA  PRO A 107     -29.479  -0.072  71.432  1.00 24.40           C  
ATOM   1608  C   PRO A 107     -30.433  -1.255  71.606  1.00 24.40           C  
ATOM   1609  O   PRO A 107     -31.644  -1.141  71.384  1.00 24.40           O  
ATOM   1610  CB  PRO A 107     -29.627   0.928  72.590  1.00 24.40           C  
ATOM   1611  CG  PRO A 107     -29.319   2.275  71.972  1.00 24.40           C  
ATOM   1612  CD  PRO A 107     -29.872   2.207  70.571  1.00 24.40           C  
ATOM   1613  HA  PRO A 107     -28.444  -0.424  71.349  1.00 24.40           H  
ATOM   1614 1HB  PRO A 107     -30.639   0.868  73.011  1.00 24.40           H  
ATOM   1615 2HB  PRO A 107     -28.930   0.661  73.400  1.00 24.40           H  
ATOM   1616 1HG  PRO A 107     -29.775   3.081  72.571  1.00 24.40           H  
ATOM   1617 2HG  PRO A 107     -28.235   2.452  71.982  1.00 24.40           H  
ATOM   1618 1HD  PRO A 107     -30.886   2.591  70.535  1.00 24.40           H  
ATOM   1619 2HD  PRO A 107     -29.188   2.780  69.931  1.00 24.40           H  
ATOM   1620  N   GLN A 108     -29.863  -2.378  72.039  1.00 24.67           N  
ATOM   1621  CA  GLN A 108     -30.573  -3.630  72.306  1.00 24.67           C  
ATOM   1622  C   GLN A 108     -31.104  -3.738  73.735  1.00 24.67           C  
ATOM   1623  O   GLN A 108     -30.360  -3.519  74.694  1.00 24.67           O  
ATOM   1624  CB  GLN A 108     -29.643  -4.814  71.988  1.00 24.67           C  
ATOM   1625  CG  GLN A 108     -30.160  -6.201  72.386  1.00 24.67           C  
ATOM   1626  CD  GLN A 108     -31.367  -6.690  71.607  1.00 24.67           C  
ATOM   1627  OE1 GLN A 108     -31.387  -6.730  70.369  1.00 24.67           O  
ATOM   1628  NE2 GLN A 108     -32.396  -7.087  72.360  1.00 24.67           N  
ATOM   1629  H   GLN A 108     -28.864  -2.372  72.188  1.00 24.67           H  
ATOM   1630  HA  GLN A 108     -31.429  -3.681  71.632  1.00 24.67           H  
ATOM   1631 1HB  GLN A 108     -29.439  -4.833  70.917  1.00 24.67           H  
ATOM   1632 2HB  GLN A 108     -28.690  -4.664  72.495  1.00 24.67           H  
ATOM   1633 1HG  GLN A 108     -29.357  -6.920  72.236  1.00 24.67           H  
ATOM   1634 2HG  GLN A 108     -30.429  -6.177  73.439  1.00 24.67           H  
ATOM   1635 1HE2 GLN A 108     -33.231  -7.432  71.933  1.00 24.67           H  
ATOM   1636 2HE2 GLN A 108     -32.317  -7.036  73.387  1.00 24.67           H  
ATOM   1637  N   THR A 109     -32.388  -4.075  73.874  1.00 24.67           N  
ATOM   1638  CA  THR A 109     -32.985  -4.273  75.192  1.00 24.67           C  
ATOM   1639  C   THR A 109     -32.221  -5.378  75.924  1.00 24.67           C  
ATOM   1640  O   THR A 109     -32.058  -6.480  75.392  1.00 24.67           O  
ATOM   1641  CB  THR A 109     -34.483  -4.647  75.052  1.00 24.67           C  
ATOM   1642  OG1 THR A 109     -35.175  -3.588  74.376  1.00 24.67           O  
ATOM   1643  CG2 THR A 109     -35.133  -4.917  76.396  1.00 24.67           C  
ATOM   1644  H   THR A 109     -32.953  -4.210  73.047  1.00 24.67           H  
ATOM   1645  HA  THR A 109     -32.898  -3.349  75.763  1.00 24.67           H  
ATOM   1646  HB  THR A 109     -34.564  -5.552  74.448  1.00 24.67           H  
ATOM   1647  HG1 THR A 109     -36.116  -3.789  74.336  1.00 24.67           H  
ATOM   1648 1HG2 THR A 109     -36.179  -5.186  76.246  1.00 24.67           H  
ATOM   1649 2HG2 THR A 109     -34.631  -5.728  76.867  1.00 24.67           H  
ATOM   1650 3HG2 THR A 109     -35.073  -4.028  77.023  1.00 24.67           H  
ATOM   1651  N   GLY A 110     -31.783  -5.088  77.159  1.00 24.67           N  
ATOM   1652  CA  GLY A 110     -30.986  -6.038  77.941  1.00 24.67           C  
ATOM   1653  C   GLY A 110     -31.785  -7.068  78.736  1.00 24.67           C  
ATOM   1654  O   GLY A 110     -31.204  -7.960  79.352  1.00 24.67           O  
ATOM   1655  H   GLY A 110     -31.964  -4.169  77.536  1.00 24.67           H  
ATOM   1656 1HA  GLY A 110     -30.309  -6.559  77.264  1.00 24.67           H  
ATOM   1657 2HA  GLY A 110     -30.353  -5.477  78.627  1.00 24.67           H  
ATOM   1658  N   ASP A 111     -33.104  -6.950  78.728  1.00 24.67           N  
ATOM   1659  CA  ASP A 111     -33.947  -7.882  79.465  1.00 24.67           C  
ATOM   1660  C   ASP A 111     -35.303  -8.150  78.803  1.00 24.67           C  
ATOM   1661  O   ASP A 111     -36.345  -7.893  79.405  1.00 24.67           O  
ATOM   1662  CB  ASP A 111     -34.178  -7.371  80.892  1.00 24.67           C  
ATOM   1663  CG  ASP A 111     -34.871  -8.397  81.827  1.00 24.67           C  
ATOM   1664  OD1 ASP A 111     -34.800  -9.577  81.563  1.00 24.67           O  
ATOM   1665  OD2 ASP A 111     -35.460  -7.973  82.799  1.00 24.67           O  
ATOM   1666  H   ASP A 111     -33.517  -6.195  78.207  1.00 24.67           H  
ATOM   1667  HA  ASP A 111     -33.417  -8.829  79.545  1.00 24.67           H  
ATOM   1668 1HB  ASP A 111     -33.219  -7.100  81.336  1.00 24.67           H  
ATOM   1669 2HB  ASP A 111     -34.788  -6.468  80.859  1.00 24.67           H  
ATOM   1670  N   PRO A 112     -35.344  -8.741  77.597  1.00 24.67           N  
ATOM   1671  CA  PRO A 112     -36.556  -9.068  76.869  1.00 24.67           C  
ATOM   1672  C   PRO A 112     -37.149 -10.346  77.453  1.00 24.67           C  
ATOM   1673  O   PRO A 112     -37.209 -11.383  76.787  1.00 24.67           O  
ATOM   1674  CB  PRO A 112     -36.036  -9.275  75.445  1.00 24.67           C  
ATOM   1675  CG  PRO A 112     -34.633  -9.826  75.649  1.00 24.67           C  
ATOM   1676  CD  PRO A 112     -34.099  -9.094  76.875  1.00 24.67           C  
ATOM   1677  HA  PRO A 112     -37.264  -8.230  76.932  1.00 24.67           H  
ATOM   1678 1HB  PRO A 112     -36.697  -9.966  74.899  1.00 24.67           H  
ATOM   1679 2HB  PRO A 112     -36.046  -8.318  74.900  1.00 24.67           H  
ATOM   1680 1HG  PRO A 112     -34.680 -10.917  75.795  1.00 24.67           H  
ATOM   1681 2HG  PRO A 112     -34.019  -9.655  74.750  1.00 24.67           H  
ATOM   1682 1HD  PRO A 112     -33.457  -9.755  77.474  1.00 24.67           H  
ATOM   1683 2HD  PRO A 112     -33.574  -8.204  76.526  1.00 24.67           H  
ATOM   1684  N   SER A 113     -37.608 -10.255  78.700  1.00 24.40           N  
ATOM   1685  CA  SER A 113     -38.038 -11.410  79.492  1.00 24.40           C  
ATOM   1686  C   SER A 113     -39.189 -12.213  78.892  1.00 24.40           C  
ATOM   1687  O   SER A 113     -39.329 -13.408  79.169  1.00 24.40           O  
ATOM   1688  CB  SER A 113     -38.416 -10.927  80.878  1.00 24.40           C  
ATOM   1689  OG  SER A 113     -39.563 -10.118  80.840  1.00 24.40           O  
ATOM   1690  H   SER A 113     -37.547  -9.341  79.152  1.00 24.40           H  
ATOM   1691  HA  SER A 113     -37.179 -12.076  79.591  1.00 24.40           H  
ATOM   1692 1HB  SER A 113     -38.584 -11.778  81.534  1.00 24.40           H  
ATOM   1693 2HB  SER A 113     -37.578 -10.352  81.290  1.00 24.40           H  
ATOM   1694  HG  SER A 113     -39.572  -9.642  81.677  1.00 24.40           H  
ATOM   1695  N   LYS A 114     -39.966 -11.599  78.004  1.00 23.67           N  
ATOM   1696  CA  LYS A 114     -41.077 -12.281  77.343  1.00 23.67           C  
ATOM   1697  C   LYS A 114     -40.568 -13.442  76.476  1.00 23.67           C  
ATOM   1698  O   LYS A 114     -41.296 -14.409  76.213  1.00 23.67           O  
ATOM   1699  CB  LYS A 114     -41.893 -11.290  76.513  1.00 23.67           C  
ATOM   1700  CG  LYS A 114     -42.679 -10.286  77.360  1.00 23.67           C  
ATOM   1701  CD  LYS A 114     -43.477  -9.310  76.503  1.00 23.67           C  
ATOM   1702  CE  LYS A 114     -44.260  -8.328  77.372  1.00 23.67           C  
ATOM   1703  NZ  LYS A 114     -45.027  -7.351  76.550  1.00 23.67           N  
ATOM   1704  H   LYS A 114     -39.790 -10.624  77.812  1.00 23.67           H  
ATOM   1705  HA  LYS A 114     -41.727 -12.701  78.111  1.00 23.67           H  
ATOM   1706 1HB  LYS A 114     -41.229 -10.733  75.854  1.00 23.67           H  
ATOM   1707 2HB  LYS A 114     -42.601 -11.834  75.886  1.00 23.67           H  
ATOM   1708 1HG  LYS A 114     -43.362 -10.825  78.017  1.00 23.67           H  
ATOM   1709 2HG  LYS A 114     -41.982  -9.722  77.983  1.00 23.67           H  
ATOM   1710 1HD  LYS A 114     -42.796  -8.752  75.859  1.00 23.67           H  
ATOM   1711 2HD  LYS A 114     -44.174  -9.863  75.874  1.00 23.67           H  
ATOM   1712 1HE  LYS A 114     -44.956  -8.885  78.000  1.00 23.67           H  
ATOM   1713 2HE  LYS A 114     -43.565  -7.782  78.011  1.00 23.67           H  
ATOM   1714 1HZ  LYS A 114     -45.532  -6.721  77.160  1.00 23.67           H  
ATOM   1715 2HZ  LYS A 114     -44.389  -6.823  75.973  1.00 23.67           H  
ATOM   1716 3HZ  LYS A 114     -45.682  -7.847  75.965  1.00 23.67           H  
ATOM   1717  N   SER A 115     -39.284 -13.373  76.085  1.00 22.72           N  
ATOM   1718  CA  SER A 115     -38.630 -14.372  75.247  1.00 22.72           C  
ATOM   1719  C   SER A 115     -38.485 -15.707  75.970  1.00 22.72           C  
ATOM   1720  O   SER A 115     -38.214 -16.733  75.333  1.00 22.72           O  
ATOM   1721  CB  SER A 115     -37.270 -13.884  74.777  1.00 22.72           C  
ATOM   1722  OG  SER A 115     -36.369 -13.759  75.839  1.00 22.72           O  
ATOM   1723  H   SER A 115     -38.715 -12.577  76.377  1.00 22.72           H  
ATOM   1724  HA  SER A 115     -39.251 -14.532  74.367  1.00 22.72           H  
ATOM   1725 1HB  SER A 115     -36.873 -14.580  74.042  1.00 22.72           H  
ATOM   1726 2HB  SER A 115     -37.383 -12.916  74.288  1.00 22.72           H  
ATOM   1727  HG  SER A 115     -36.676 -12.984  76.356  1.00 22.72           H  
ATOM   1728  N   SER A 116     -38.758 -15.725  77.288  1.00 21.80           N  
ATOM   1729  CA  SER A 116     -38.704 -16.942  78.086  1.00 21.80           C  
ATOM   1730  C   SER A 116     -39.595 -18.015  77.456  1.00 21.80           C  
ATOM   1731  O   SER A 116     -39.358 -19.207  77.654  1.00 21.80           O  
ATOM   1732  CB  SER A 116     -39.188 -16.661  79.495  1.00 21.80           C  
ATOM   1733  OG  SER A 116     -38.338 -15.763  80.156  1.00 21.80           O  
ATOM   1734  H   SER A 116     -38.989 -14.855  77.769  1.00 21.80           H  
ATOM   1735  HA  SER A 116     -37.677 -17.303  78.111  1.00 21.80           H  
ATOM   1736 1HB  SER A 116     -40.197 -16.248  79.457  1.00 21.80           H  
ATOM   1737 2HB  SER A 116     -39.235 -17.596  80.049  1.00 21.80           H  
ATOM   1738  HG  SER A 116     -38.561 -14.876  79.791  1.00 21.80           H  
ATOM   1739  N   SER A 117     -40.630 -17.586  76.713  1.00 21.15           N  
ATOM   1740  CA  SER A 117     -41.522 -18.484  75.998  1.00 21.15           C  
ATOM   1741  C   SER A 117     -42.122 -19.591  76.858  1.00 21.15           C  
ATOM   1742  O   SER A 117     -42.123 -20.760  76.469  1.00 21.15           O  
ATOM   1743  CB  SER A 117     -40.747 -19.096  74.843  1.00 21.15           C  
ATOM   1744  OG  SER A 117     -40.236 -18.093  73.985  1.00 21.15           O  
ATOM   1745  H   SER A 117     -40.772 -16.579  76.604  1.00 21.15           H  
ATOM   1746  HA  SER A 117     -42.343 -17.886  75.597  1.00 21.15           H  
ATOM   1747 1HB  SER A 117     -39.929 -19.707  75.220  1.00 21.15           H  
ATOM   1748 2HB  SER A 117     -41.407 -19.752  74.280  1.00 21.15           H  
ATOM   1749  HG  SER A 117     -39.488 -17.651  74.479  1.00 21.15           H  
ATOM   1750  N   ASN A 118     -42.654 -19.235  78.021  1.00 20.92           N  
ATOM   1751  CA  ASN A 118     -43.256 -20.228  78.898  1.00 20.92           C  
ATOM   1752  C   ASN A 118     -44.643 -20.588  78.374  1.00 20.92           C  
ATOM   1753  O   ASN A 118     -45.552 -19.759  78.377  1.00 20.92           O  
ATOM   1754  CB  ASN A 118     -43.319 -19.729  80.330  1.00 20.92           C  
ATOM   1755  CG  ASN A 118     -43.812 -20.778  81.321  1.00 20.92           C  
ATOM   1756  OD1 ASN A 118     -44.568 -21.714  81.013  1.00 20.92           O  
ATOM   1757  ND2 ASN A 118     -43.373 -20.625  82.549  1.00 20.92           N  
ATOM   1758  H   ASN A 118     -42.630 -18.263  78.293  1.00 20.92           H  
ATOM   1759  HA  ASN A 118     -42.649 -21.136  78.871  1.00 20.92           H  
ATOM   1760 1HB  ASN A 118     -42.327 -19.395  80.636  1.00 20.92           H  
ATOM   1761 2HB  ASN A 118     -43.983 -18.867  80.378  1.00 20.92           H  
ATOM   1762 1HD2 ASN A 118     -43.650 -21.271  83.263  1.00 20.92           H  
ATOM   1763 2HD2 ASN A 118     -42.763 -19.864  82.772  1.00 20.92           H  
ATOM   1764  N   SER A 119     -44.779 -21.816  77.879  1.00 21.15           N  
ATOM   1765  CA  SER A 119     -46.002 -22.315  77.247  1.00 21.15           C  
ATOM   1766  C   SER A 119     -47.112 -22.756  78.196  1.00 21.15           C  
ATOM   1767  O   SER A 119     -48.214 -23.068  77.730  1.00 21.15           O  
ATOM   1768  CB  SER A 119     -45.670 -23.508  76.368  1.00 21.15           C  
ATOM   1769  OG  SER A 119     -45.229 -24.615  77.139  1.00 21.15           O  
ATOM   1770  H   SER A 119     -43.980 -22.431  77.922  1.00 21.15           H  
ATOM   1771  HA  SER A 119     -46.400 -21.517  76.622  1.00 21.15           H  
ATOM   1772 1HB  SER A 119     -46.555 -23.792  75.801  1.00 21.15           H  
ATOM   1773 2HB  SER A 119     -44.898 -23.227  75.654  1.00 21.15           H  
ATOM   1774  HG  SER A 119     -45.946 -24.837  77.807  1.00 21.15           H  
ATOM   1775  N   ASP A 120     -46.813 -22.829  79.492  1.00 21.80           N  
ATOM   1776  CA  ASP A 120     -47.754 -23.386  80.447  1.00 21.80           C  
ATOM   1777  C   ASP A 120     -48.358 -22.327  81.373  1.00 21.80           C  
ATOM   1778  O   ASP A 120     -47.920 -22.193  82.517  1.00 21.80           O  
ATOM   1779  OXT ASP A 120     -49.463 -21.857  81.099  1.00 21.80           O  
ATOM   1780  CB  ASP A 120     -47.038 -24.460  81.263  1.00 21.80           C  
ATOM   1781  CG  ASP A 120     -46.487 -25.583  80.360  1.00 21.80           C  
ATOM   1782  OD1 ASP A 120     -46.880 -25.653  79.208  1.00 21.80           O  
ATOM   1783  OD2 ASP A 120     -45.680 -26.352  80.829  1.00 21.80           O  
ATOM   1784  H   ASP A 120     -45.907 -22.491  79.824  1.00 21.80           H  
ATOM   1785  HA  ASP A 120     -48.570 -23.853  79.895  1.00 21.80           H  
ATOM   1786 1HB  ASP A 120     -46.214 -24.010  81.813  1.00 21.80           H  
ATOM   1787 2HB  ASP A 120     -47.729 -24.895  81.989  1.00 21.80           H  
TER    1788
ENDMDL

