REMARK ID 264474 MODEL 1 2022-03-26_00000006_1_19
PFRMAT TS
TARGET 2022-03-26_00000006_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.020  -1.088  -0.076  1.00  8.38           N  
ATOM      2  CA  THR A   1       1.354  -0.603   0.252  1.00  8.38           C  
ATOM      3  C   THR A   1       1.407   0.914   0.219  1.00  8.38           C  
ATOM      4  O   THR A   1       1.172   1.535  -0.818  1.00  8.38           O  
ATOM      5  CB  THR A   1       2.406  -1.170  -0.719  1.00  8.38           C  
ATOM      6  OG1 THR A   1       2.424  -2.602  -0.622  1.00  8.38           O  
ATOM      7  CG2 THR A   1       3.786  -0.619  -0.389  1.00  8.38           C  
ATOM      8 1H   THR A   1      -0.106  -2.014   0.305  1.00  8.38           H  
ATOM      9 2H   THR A   1      -0.667  -0.463   0.319  1.00  8.38           H  
ATOM     10 3H   THR A   1      -0.089  -1.118  -1.079  1.00  8.38           H  
ATOM     11  HA  THR A   1       1.603  -0.928   1.262  1.00  8.38           H  
ATOM     12  HB  THR A   1       2.144  -0.888  -1.738  1.00  8.38           H  
ATOM     13  HG1 THR A   1       1.551  -2.946  -0.827  1.00  8.38           H  
ATOM     14 1HG2 THR A   1       4.518  -1.027  -1.085  1.00  8.38           H  
ATOM     15 2HG2 THR A   1       3.775   0.470  -0.473  1.00  8.38           H  
ATOM     16 3HG2 THR A   1       4.057  -0.899   0.627  1.00  8.38           H  
ATOM     17  N   THR A   2       1.703   1.515   1.363  1.00  7.13           N  
ATOM     18  CA  THR A   2       1.806   2.968   1.454  1.00  7.13           C  
ATOM     19  C   THR A   2       2.907   3.505   0.552  1.00  7.13           C  
ATOM     20  O   THR A   2       4.048   3.038   0.612  1.00  7.13           O  
ATOM     21  CB  THR A   2       2.084   3.412   2.904  1.00  7.13           C  
ATOM     22  OG1 THR A   2       1.022   2.959   3.752  1.00  7.13           O  
ATOM     23  CG2 THR A   2       2.198   4.933   2.993  1.00  7.13           C  
ATOM     24  H   THR A   2       1.881   0.962   2.189  1.00  7.13           H  
ATOM     25  HA  THR A   2       0.861   3.405   1.131  1.00  7.13           H  
ATOM     26  HB  THR A   2       3.019   2.968   3.244  1.00  7.13           H  
ATOM     27  HG1 THR A   2       0.206   3.403   3.506  1.00  7.13           H  
ATOM     28 1HG2 THR A   2       2.390   5.220   4.020  1.00  7.13           H  
ATOM     29 2HG2 THR A   2       3.014   5.286   2.371  1.00  7.13           H  
ATOM     30 3HG2 THR A   2       1.269   5.390   2.661  1.00  7.13           H  
ATOM     31  N   ALA A   3       2.602   4.543  -0.229  1.00  5.66           N  
ATOM     32  CA  ALA A   3       3.600   5.149  -1.114  1.00  5.66           C  
ATOM     33  C   ALA A   3       4.542   6.047  -0.317  1.00  5.66           C  
ATOM     34  O   ALA A   3       4.536   7.264  -0.461  1.00  5.66           O  
ATOM     35  CB  ALA A   3       2.922   5.960  -2.206  1.00  5.66           C  
ATOM     36  H   ALA A   3       1.657   4.894  -0.231  1.00  5.66           H  
ATOM     37  HA  ALA A   3       4.187   4.351  -1.568  1.00  5.66           H  
ATOM     38 1HB  ALA A   3       3.680   6.393  -2.864  1.00  5.66           H  
ATOM     39 2HB  ALA A   3       2.264   5.312  -2.787  1.00  5.66           H  
ATOM     40 3HB  ALA A   3       2.338   6.760  -1.756  1.00  5.66           H  
ATOM     41  N   ALA A   4       5.360   5.409   0.515  1.00  4.21           N  
ATOM     42  CA  ALA A   4       6.278   6.060   1.449  1.00  4.21           C  
ATOM     43  C   ALA A   4       7.577   6.505   0.789  1.00  4.21           C  
ATOM     44  O   ALA A   4       8.431   7.113   1.432  1.00  4.21           O  
ATOM     45  CB  ALA A   4       6.586   5.111   2.590  1.00  4.21           C  
ATOM     46  H   ALA A   4       5.277   4.394   0.533  1.00  4.21           H  
ATOM     47  HA  ALA A   4       5.779   6.944   1.849  1.00  4.21           H  
ATOM     48 1HB  ALA A   4       7.236   5.605   3.311  1.00  4.21           H  
ATOM     49 2HB  ALA A   4       5.656   4.821   3.076  1.00  4.21           H  
ATOM     50 3HB  ALA A   4       7.081   4.225   2.199  1.00  4.21           H  
ATOM     51  N   VAL A   5       7.737   6.169  -0.483  1.00  3.02           N  
ATOM     52  CA  VAL A   5       8.930   6.508  -1.238  1.00  3.02           C  
ATOM     53  C   VAL A   5       8.675   7.689  -2.168  1.00  3.02           C  
ATOM     54  O   VAL A   5       9.505   8.580  -2.273  1.00  3.02           O  
ATOM     55  CB  VAL A   5       9.455   5.307  -2.028  1.00  3.02           C  
ATOM     56  CG1 VAL A   5      10.650   5.739  -2.877  1.00  3.02           C  
ATOM     57  CG2 VAL A   5       9.856   4.208  -1.046  1.00  3.02           C  
ATOM     58  H   VAL A   5       6.990   5.665  -0.933  1.00  3.02           H  
ATOM     59  HA  VAL A   5       9.708   6.792  -0.531  1.00  3.02           H  
ATOM     60  HB  VAL A   5       8.680   4.941  -2.701  1.00  3.02           H  
ATOM     61 1HG1 VAL A   5      11.023   4.884  -3.442  1.00  3.02           H  
ATOM     62 2HG1 VAL A   5      10.342   6.525  -3.568  1.00  3.02           H  
ATOM     63 3HG1 VAL A   5      11.441   6.116  -2.225  1.00  3.02           H  
ATOM     64 1HG2 VAL A   5      10.236   3.345  -1.593  1.00  3.02           H  
ATOM     65 2HG2 VAL A   5      10.635   4.580  -0.376  1.00  3.02           H  
ATOM     66 3HG2 VAL A   5       8.993   3.909  -0.455  1.00  3.02           H  
ATOM     67  N   SER A   6       7.547   7.705  -2.873  1.00  2.15           N  
ATOM     68  CA  SER A   6       7.288   8.826  -3.779  1.00  2.15           C  
ATOM     69  C   SER A   6       5.830   9.265  -3.822  1.00  2.15           C  
ATOM     70  O   SER A   6       4.924   8.471  -4.087  1.00  2.15           O  
ATOM     71  CB  SER A   6       7.730   8.519  -5.193  1.00  2.15           C  
ATOM     72  OG  SER A   6       7.372   9.588  -6.031  1.00  2.15           O  
ATOM     73  H   SER A   6       6.868   6.971  -2.775  1.00  2.15           H  
ATOM     74  HA  SER A   6       7.867   9.675  -3.431  1.00  2.15           H  
ATOM     75 1HB  SER A   6       8.811   8.367  -5.222  1.00  2.15           H  
ATOM     76 2HB  SER A   6       7.253   7.604  -5.536  1.00  2.15           H  
ATOM     77  HG  SER A   6       6.477   9.835  -5.759  1.00  2.15           H  
ATOM     78  N   THR A   7       5.641  10.566  -3.597  1.00  1.58           N  
ATOM     79  CA  THR A   7       4.330  11.211  -3.620  1.00  1.58           C  
ATOM     80  C   THR A   7       4.294  12.353  -4.630  1.00  1.58           C  
ATOM     81  O   THR A   7       5.197  13.189  -4.667  1.00  1.58           O  
ATOM     82  CB  THR A   7       3.977  11.766  -2.227  1.00  1.58           C  
ATOM     83  OG1 THR A   7       3.925  10.686  -1.284  1.00  1.58           O  
ATOM     84  CG2 THR A   7       2.651  12.521  -2.239  1.00  1.58           C  
ATOM     85  H   THR A   7       6.464  11.127  -3.375  1.00  1.58           H  
ATOM     86  HA  THR A   7       3.581  10.475  -3.905  1.00  1.58           H  
ATOM     87  HB  THR A   7       4.756  12.455  -1.914  1.00  1.58           H  
ATOM     88  HG1 THR A   7       3.434   9.944  -1.655  1.00  1.58           H  
ATOM     89 1HG2 THR A   7       2.446  12.903  -1.237  1.00  1.58           H  
ATOM     90 2HG2 THR A   7       2.707  13.358  -2.935  1.00  1.58           H  
ATOM     91 3HG2 THR A   7       1.850  11.849  -2.543  1.00  1.58           H  
ATOM     92  N   ARG A   8       3.248  12.401  -5.454  1.00  1.24           N  
ATOM     93  CA  ARG A   8       3.145  13.489  -6.424  1.00  1.24           C  
ATOM     94  C   ARG A   8       1.842  14.254  -6.263  1.00  1.24           C  
ATOM     95  O   ARG A   8       0.762  13.665  -6.181  1.00  1.24           O  
ATOM     96  CB  ARG A   8       3.264  12.985  -7.868  1.00  1.24           C  
ATOM     97  CG  ARG A   8       3.177  14.106  -8.920  1.00  1.24           C  
ATOM     98  CD  ARG A   8       3.424  13.637 -10.322  1.00  1.24           C  
ATOM     99  NE  ARG A   8       4.821  13.264 -10.572  1.00  1.24           N  
ATOM    100  CZ  ARG A   8       5.281  12.806 -11.757  1.00  1.24           C  
ATOM    101  NH1 ARG A   8       4.452  12.673 -12.771  1.00  1.24           N  
ATOM    102  NH2 ARG A   8       6.558  12.498 -11.909  1.00  1.24           N  
ATOM    103  H   ARG A   8       2.527  11.696  -5.402  1.00  1.24           H  
ATOM    104  HA  ARG A   8       3.958  14.190  -6.253  1.00  1.24           H  
ATOM    105 1HB  ARG A   8       4.223  12.482  -8.001  1.00  1.24           H  
ATOM    106 2HB  ARG A   8       2.475  12.264  -8.077  1.00  1.24           H  
ATOM    107 1HG  ARG A   8       2.183  14.556  -8.890  1.00  1.24           H  
ATOM    108 2HG  ARG A   8       3.921  14.871  -8.678  1.00  1.24           H  
ATOM    109 1HD  ARG A   8       2.804  12.765 -10.519  1.00  1.24           H  
ATOM    110 2HD  ARG A   8       3.157  14.429 -11.018  1.00  1.24           H  
ATOM    111  HE  ARG A   8       5.492  13.364  -9.816  1.00  1.24           H  
ATOM    112 1HH1 ARG A   8       3.478  12.912 -12.661  1.00  1.24           H  
ATOM    113 2HH1 ARG A   8       4.793  12.338 -13.660  1.00  1.24           H  
ATOM    114 1HH2 ARG A   8       7.208  12.610 -11.121  1.00  1.24           H  
ATOM    115 2HH2 ARG A   8       6.896  12.163 -12.795  1.00  1.24           H  
ATOM    116  N   LEU A   9       1.960  15.577  -6.231  1.00  1.05           N  
ATOM    117  CA  LEU A   9       0.820  16.469  -6.133  1.00  1.05           C  
ATOM    118  C   LEU A   9       0.676  17.263  -7.420  1.00  1.05           C  
ATOM    119  O   LEU A   9       1.610  17.930  -7.861  1.00  1.05           O  
ATOM    120  CB  LEU A   9       0.996  17.403  -4.917  1.00  1.05           C  
ATOM    121  CG  LEU A   9      -0.215  18.370  -4.617  1.00  1.05           C  
ATOM    122  CD1 LEU A   9      -0.311  18.660  -3.141  1.00  1.05           C  
ATOM    123  CD2 LEU A   9       0.012  19.695  -5.328  1.00  1.05           C  
ATOM    124  H   LEU A   9       2.893  15.983  -6.275  1.00  1.05           H  
ATOM    125  HA  LEU A   9      -0.081  15.876  -5.992  1.00  1.05           H  
ATOM    126 1HB  LEU A   9       1.164  16.792  -4.029  1.00  1.05           H  
ATOM    127 2HB  LEU A   9       1.883  18.020  -5.080  1.00  1.05           H  
ATOM    128  HG  LEU A   9      -1.141  17.907  -4.963  1.00  1.05           H  
ATOM    129 1HD1 LEU A   9      -1.143  19.337  -2.951  1.00  1.05           H  
ATOM    130 2HD1 LEU A   9      -0.466  17.735  -2.584  1.00  1.05           H  
ATOM    131 3HD1 LEU A   9       0.600  19.121  -2.824  1.00  1.05           H  
ATOM    132 1HD2 LEU A   9      -0.824  20.371  -5.136  1.00  1.05           H  
ATOM    133 2HD2 LEU A   9       0.920  20.133  -4.955  1.00  1.05           H  
ATOM    134 3HD2 LEU A   9       0.105  19.528  -6.382  1.00  1.05           H  
ATOM    135  N   GLU A  10      -0.492  17.174  -8.043  1.00  0.96           N  
ATOM    136  CA  GLU A  10      -0.712  17.873  -9.305  1.00  0.96           C  
ATOM    137  C   GLU A  10      -0.858  19.354  -9.033  1.00  0.96           C  
ATOM    138  O   GLU A  10      -1.581  19.739  -8.111  1.00  0.96           O  
ATOM    139  CB  GLU A  10      -1.944  17.297 -10.003  1.00  0.96           C  
ATOM    140  CG  GLU A  10      -1.735  15.840 -10.452  1.00  0.96           C  
ATOM    141  CD  GLU A  10      -2.931  15.211 -11.118  1.00  0.96           C  
ATOM    142  OE1 GLU A  10      -4.032  15.495 -10.715  1.00  0.96           O  
ATOM    143  OE2 GLU A  10      -2.738  14.439 -12.030  1.00  0.96           O  
ATOM    144  H   GLU A  10      -1.228  16.608  -7.641  1.00  0.96           H  
ATOM    145  HA  GLU A  10       0.156  17.727  -9.950  1.00  0.96           H  
ATOM    146 1HB  GLU A  10      -2.801  17.333  -9.330  1.00  0.96           H  
ATOM    147 2HB  GLU A  10      -2.185  17.899 -10.882  1.00  0.96           H  
ATOM    148 1HG  GLU A  10      -0.895  15.813 -11.147  1.00  0.96           H  
ATOM    149 2HG  GLU A  10      -1.460  15.247  -9.579  1.00  0.96           H  
ATOM    150  N   ALA A  11      -0.264  20.196  -9.877  1.00  0.92           N  
ATOM    151  CA  ALA A  11      -0.282  21.630  -9.615  1.00  0.92           C  
ATOM    152  C   ALA A  11      -1.635  22.262  -9.921  1.00  0.92           C  
ATOM    153  O   ALA A  11      -1.880  23.431  -9.618  1.00  0.92           O  
ATOM    154  CB  ALA A  11       0.798  22.343 -10.396  1.00  0.92           C  
ATOM    155  H   ALA A  11       0.275  19.846 -10.670  1.00  0.92           H  
ATOM    156  HA  ALA A  11      -0.072  21.745  -8.561  1.00  0.92           H  
ATOM    157 1HB  ALA A  11       0.791  23.395 -10.152  1.00  0.92           H  
ATOM    158 2HB  ALA A  11       1.768  21.919 -10.146  1.00  0.92           H  
ATOM    159 3HB  ALA A  11       0.607  22.224 -11.462  1.00  0.92           H  
ATOM    160  N   GLU A  12      -2.550  21.471 -10.452  1.00  0.91           N  
ATOM    161  CA  GLU A  12      -3.893  21.939 -10.728  1.00  0.91           C  
ATOM    162  C   GLU A  12      -4.581  22.343  -9.420  1.00  0.91           C  
ATOM    163  O   GLU A  12      -5.511  23.161  -9.402  1.00  0.91           O  
ATOM    164  CB  GLU A  12      -4.718  20.850 -11.401  1.00  0.91           C  
ATOM    165  CG  GLU A  12      -4.294  20.456 -12.802  1.00  0.91           C  
ATOM    166  CD  GLU A  12      -5.256  19.451 -13.411  1.00  0.91           C  
ATOM    167  OE1 GLU A  12      -6.347  19.323 -12.900  1.00  0.91           O  
ATOM    168  OE2 GLU A  12      -4.894  18.797 -14.354  1.00  0.91           O  
ATOM    169  H   GLU A  12      -2.301  20.517 -10.673  1.00  0.91           H  
ATOM    170  HA  GLU A  12      -3.832  22.796 -11.375  1.00  0.91           H  
ATOM    171 1HB  GLU A  12      -4.661  19.945 -10.791  1.00  0.91           H  
ATOM    172 2HB  GLU A  12      -5.759  21.145 -11.424  1.00  0.91           H  
ATOM    173 1HG  GLU A  12      -4.254  21.344 -13.435  1.00  0.91           H  
ATOM    174 2HG  GLU A  12      -3.293  20.026 -12.761  1.00  0.91           H  
ATOM    175  N   ALA A  13      -4.129  21.719  -8.327  1.00  0.91           N  
ATOM    176  CA  ALA A  13      -4.649  21.892  -6.985  1.00  0.91           C  
ATOM    177  C   ALA A  13      -4.036  23.062  -6.207  1.00  0.91           C  
ATOM    178  O   ALA A  13      -4.374  23.249  -5.038  1.00  0.91           O  
ATOM    179  CB  ALA A  13      -4.410  20.618  -6.204  1.00  0.91           C  
ATOM    180  H   ALA A  13      -3.340  21.076  -8.425  1.00  0.91           H  
ATOM    181  HA  ALA A  13      -5.721  22.073  -7.067  1.00  0.91           H  
ATOM    182 1HB  ALA A  13      -4.834  20.714  -5.207  1.00  0.91           H  
ATOM    183 2HB  ALA A  13      -4.877  19.781  -6.721  1.00  0.91           H  
ATOM    184 3HB  ALA A  13      -3.333  20.442  -6.129  1.00  0.91           H  
ATOM    185  N   LEU A  14      -3.112  23.820  -6.799  1.00  0.92           N  
ATOM    186  CA  LEU A  14      -2.441  24.857  -6.008  1.00  0.92           C  
ATOM    187  C   LEU A  14      -3.277  26.136  -5.917  1.00  0.92           C  
ATOM    188  O   LEU A  14      -4.054  26.443  -6.825  1.00  0.92           O  
ATOM    189  CB  LEU A  14      -1.129  25.251  -6.646  1.00  0.92           C  
ATOM    190  CG  LEU A  14      -0.141  24.166  -6.928  1.00  0.92           C  
ATOM    191  CD1 LEU A  14       1.104  24.728  -7.612  1.00  0.92           C  
ATOM    192  CD2 LEU A  14       0.216  23.504  -5.748  1.00  0.92           C  
ATOM    193  H   LEU A  14      -2.847  23.672  -7.773  1.00  0.92           H  
ATOM    194  HA  LEU A  14      -2.264  24.479  -5.001  1.00  0.92           H  
ATOM    195 1HB  LEU A  14      -1.308  25.823  -7.522  1.00  0.92           H  
ATOM    196 2HB  LEU A  14      -0.672  25.851  -5.926  1.00  0.92           H  
ATOM    197  HG  LEU A  14      -0.601  23.498  -7.563  1.00  0.92           H  
ATOM    198 1HD1 LEU A  14       1.785  23.919  -7.842  1.00  0.92           H  
ATOM    199 2HD1 LEU A  14       0.819  25.232  -8.534  1.00  0.92           H  
ATOM    200 3HD1 LEU A  14       1.601  25.427  -6.953  1.00  0.92           H  
ATOM    201 1HD2 LEU A  14       0.903  22.705  -5.961  1.00  0.92           H  
ATOM    202 2HD2 LEU A  14       0.680  24.238  -5.115  1.00  0.92           H  
ATOM    203 3HD2 LEU A  14      -0.682  23.098  -5.283  1.00  0.92           H  
ATOM    204  N   THR A  15      -3.088  26.907  -4.832  1.00  0.92           N  
ATOM    205  CA  THR A  15      -3.793  28.185  -4.673  1.00  0.92           C  
ATOM    206  C   THR A  15      -2.856  29.392  -4.716  1.00  0.92           C  
ATOM    207  O   THR A  15      -1.881  29.466  -3.974  1.00  0.92           O  
ATOM    208  CB  THR A  15      -4.573  28.217  -3.341  1.00  0.92           C  
ATOM    209  OG1 THR A  15      -5.560  27.171  -3.332  1.00  0.92           O  
ATOM    210  CG2 THR A  15      -5.256  29.565  -3.159  1.00  0.92           C  
ATOM    211  H   THR A  15      -2.440  26.605  -4.101  1.00  0.92           H  
ATOM    212  HA  THR A  15      -4.505  28.289  -5.490  1.00  0.92           H  
ATOM    213  HB  THR A  15      -3.879  28.053  -2.514  1.00  0.92           H  
ATOM    214  HG1 THR A  15      -5.127  26.311  -3.366  1.00  0.92           H  
ATOM    215 1HG2 THR A  15      -5.798  29.573  -2.216  1.00  0.92           H  
ATOM    216 2HG2 THR A  15      -4.509  30.360  -3.150  1.00  0.92           H  
ATOM    217 3HG2 THR A  15      -5.951  29.734  -3.979  1.00  0.92           H  
ATOM    218  N   ALA A  16      -3.147  30.352  -5.588  1.00  0.93           N  
ATOM    219  CA  ALA A  16      -2.288  31.532  -5.688  1.00  0.93           C  
ATOM    220  C   ALA A  16      -2.807  32.696  -4.859  1.00  0.93           C  
ATOM    221  O   ALA A  16      -4.016  32.911  -4.763  1.00  0.93           O  
ATOM    222  CB  ALA A  16      -2.142  31.952  -7.125  1.00  0.93           C  
ATOM    223  H   ALA A  16      -3.961  30.261  -6.181  1.00  0.93           H  
ATOM    224  HA  ALA A  16      -1.308  31.276  -5.309  1.00  0.93           H  
ATOM    225 1HB  ALA A  16      -1.469  32.807  -7.189  1.00  0.93           H  
ATOM    226 2HB  ALA A  16      -1.730  31.132  -7.665  1.00  0.93           H  
ATOM    227 3HB  ALA A  16      -3.110  32.225  -7.536  1.00  0.93           H  
ATOM    228  N   SER A  17      -1.870  33.482  -4.320  1.00  0.94           N  
ATOM    229  CA  SER A  17      -2.167  34.702  -3.570  1.00  0.94           C  
ATOM    230  C   SER A  17      -2.556  35.863  -4.481  1.00  0.94           C  
ATOM    231  O   SER A  17      -3.139  36.854  -4.041  1.00  0.94           O  
ATOM    232  CB  SER A  17      -0.926  35.151  -2.824  1.00  0.94           C  
ATOM    233  OG  SER A  17       0.034  35.664  -3.730  1.00  0.94           O  
ATOM    234  H   SER A  17      -0.893  33.202  -4.415  1.00  0.94           H  
ATOM    235  HA  SER A  17      -2.987  34.497  -2.879  1.00  0.94           H  
ATOM    236 1HB  SER A  17      -1.192  35.916  -2.098  1.00  0.94           H  
ATOM    237 2HB  SER A  17      -0.504  34.306  -2.278  1.00  0.94           H  
ATOM    238  HG  SER A  17      -0.453  36.298  -4.279  1.00  0.94           H  
ATOM    239  N   SER A  18      -2.170  35.742  -5.741  1.00  0.94           N  
ATOM    240  CA  SER A  18      -2.361  36.759  -6.763  1.00  0.94           C  
ATOM    241  C   SER A  18      -2.091  36.175  -8.137  1.00  0.94           C  
ATOM    242  O   SER A  18      -1.271  35.267  -8.284  1.00  0.94           O  
ATOM    243  CB  SER A  18      -1.445  37.944  -6.538  1.00  0.94           C  
ATOM    244  OG  SER A  18      -1.596  38.899  -7.556  1.00  0.94           O  
ATOM    245  H   SER A  18      -1.715  34.881  -6.004  1.00  0.94           H  
ATOM    246  HA  SER A  18      -3.396  37.099  -6.729  1.00  0.94           H  
ATOM    247 1HB  SER A  18      -1.642  38.403  -5.573  1.00  0.94           H  
ATOM    248 2HB  SER A  18      -0.417  37.592  -6.527  1.00  0.94           H  
ATOM    249  HG  SER A  18      -0.730  39.366  -7.598  1.00  0.94           H  
ATOM    250  N   GLY A  19      -2.751  36.724  -9.140  1.00  0.95           N  
ATOM    251  CA  GLY A  19      -2.499  36.338 -10.516  1.00  0.95           C  
ATOM    252  C   GLY A  19      -3.663  35.605 -11.136  1.00  0.95           C  
ATOM    253  O   GLY A  19      -4.525  35.063 -10.441  1.00  0.95           O  
ATOM    254  H   GLY A  19      -3.414  37.459  -8.942  1.00  0.95           H  
ATOM    255 1HA  GLY A  19      -2.285  37.227 -11.101  1.00  0.95           H  
ATOM    256 2HA  GLY A  19      -1.607  35.713 -10.565  1.00  0.95           H  
ATOM    257  N   VAL A  20      -3.689  35.616 -12.452  1.00  0.97           N  
ATOM    258  CA  VAL A  20      -4.745  34.946 -13.209  1.00  0.97           C  
ATOM    259  C   VAL A  20      -4.314  33.529 -13.528  1.00  0.97           C  
ATOM    260  O   VAL A  20      -3.191  33.313 -13.972  1.00  0.97           O  
ATOM    261  CB  VAL A  20      -5.068  35.713 -14.499  1.00  0.97           C  
ATOM    262  CG1 VAL A  20      -6.113  34.957 -15.317  1.00  0.97           C  
ATOM    263  CG2 VAL A  20      -5.561  37.100 -14.133  1.00  0.97           C  
ATOM    264  H   VAL A  20      -2.915  36.095 -12.916  1.00  0.97           H  
ATOM    265  HA  VAL A  20      -5.647  34.907 -12.597  1.00  0.97           H  
ATOM    266  HB  VAL A  20      -4.174  35.794 -15.107  1.00  0.97           H  
ATOM    267 1HG1 VAL A  20      -6.328  35.509 -16.230  1.00  0.97           H  
ATOM    268 2HG1 VAL A  20      -5.737  33.970 -15.577  1.00  0.97           H  
ATOM    269 3HG1 VAL A  20      -7.026  34.853 -14.733  1.00  0.97           H  
ATOM    270 1HG2 VAL A  20      -5.782  37.661 -15.041  1.00  0.97           H  
ATOM    271 2HG2 VAL A  20      -6.463  37.017 -13.527  1.00  0.97           H  
ATOM    272 3HG2 VAL A  20      -4.789  37.619 -13.565  1.00  0.97           H  
ATOM    273  N   ILE A  21      -5.159  32.543 -13.261  1.00  1.00           N  
ATOM    274  CA  ILE A  21      -4.712  31.181 -13.513  1.00  1.00           C  
ATOM    275  C   ILE A  21      -5.318  30.612 -14.786  1.00  1.00           C  
ATOM    276  O   ILE A  21      -6.541  30.583 -14.947  1.00  1.00           O  
ATOM    277  CB  ILE A  21      -5.024  30.266 -12.327  1.00  1.00           C  
ATOM    278  CG1 ILE A  21      -4.355  30.826 -11.091  1.00  1.00           C  
ATOM    279  CG2 ILE A  21      -4.452  28.860 -12.618  1.00  1.00           C  
ATOM    280  CD1 ILE A  21      -4.774  30.148  -9.815  1.00  1.00           C  
ATOM    281  H   ILE A  21      -6.080  32.734 -12.891  1.00  1.00           H  
ATOM    282  HA  ILE A  21      -3.637  31.188 -13.631  1.00  1.00           H  
ATOM    283  HB  ILE A  21      -6.097  30.215 -12.155  1.00  1.00           H  
ATOM    284 1HG1 ILE A  21      -3.295  30.735 -11.226  1.00  1.00           H  
ATOM    285 2HG1 ILE A  21      -4.593  31.887 -11.003  1.00  1.00           H  
ATOM    286 1HG2 ILE A  21      -4.646  28.202 -11.774  1.00  1.00           H  
ATOM    287 2HG2 ILE A  21      -4.924  28.456 -13.511  1.00  1.00           H  
ATOM    288 3HG2 ILE A  21      -3.371  28.934 -12.780  1.00  1.00           H  
ATOM    289 1HD1 ILE A  21      -4.252  30.596  -8.976  1.00  1.00           H  
ATOM    290 2HD1 ILE A  21      -5.847  30.267  -9.677  1.00  1.00           H  
ATOM    291 3HD1 ILE A  21      -4.535  29.091  -9.868  1.00  1.00           H  
ATOM    292  N   LYS A  22      -4.448  30.180 -15.698  1.00  1.03           N  
ATOM    293  CA  LYS A  22      -4.885  29.630 -16.978  1.00  1.03           C  
ATOM    294  C   LYS A  22      -4.380  28.202 -17.154  1.00  1.03           C  
ATOM    295  O   LYS A  22      -3.297  27.857 -16.673  1.00  1.03           O  
ATOM    296  CB  LYS A  22      -4.399  30.514 -18.124  1.00  1.03           C  
ATOM    297  CG  LYS A  22      -4.984  31.930 -18.107  1.00  1.03           C  
ATOM    298  CD  LYS A  22      -4.521  32.745 -19.304  1.00  1.03           C  
ATOM    299  CE  LYS A  22      -5.101  34.155 -19.273  1.00  1.03           C  
ATOM    300  NZ  LYS A  22      -4.671  34.959 -20.455  1.00  1.03           N  
ATOM    301  H   LYS A  22      -3.452  30.255 -15.480  1.00  1.03           H  
ATOM    302  HA  LYS A  22      -5.975  29.601 -16.996  1.00  1.03           H  
ATOM    303 1HB  LYS A  22      -3.313  30.601 -18.079  1.00  1.03           H  
ATOM    304 2HB  LYS A  22      -4.652  30.049 -19.078  1.00  1.03           H  
ATOM    305 1HG  LYS A  22      -6.073  31.878 -18.099  1.00  1.03           H  
ATOM    306 2HG  LYS A  22      -4.657  32.435 -17.198  1.00  1.03           H  
ATOM    307 1HD  LYS A  22      -3.431  32.809 -19.298  1.00  1.03           H  
ATOM    308 2HD  LYS A  22      -4.833  32.252 -20.225  1.00  1.03           H  
ATOM    309 1HE  LYS A  22      -6.188  34.093 -19.263  1.00  1.03           H  
ATOM    310 2HE  LYS A  22      -4.768  34.658 -18.363  1.00  1.03           H  
ATOM    311 1HZ  LYS A  22      -5.075  35.883 -20.401  1.00  1.03           H  
ATOM    312 2HZ  LYS A  22      -3.664  35.032 -20.467  1.00  1.03           H  
ATOM    313 3HZ  LYS A  22      -4.984  34.506 -21.302  1.00  1.03           H  
ATOM    314  N   SER A  23      -5.145  27.375 -17.865  1.00  1.07           N  
ATOM    315  CA  SER A  23      -4.721  25.995 -18.097  1.00  1.07           C  
ATOM    316  C   SER A  23      -4.450  25.669 -19.559  1.00  1.07           C  
ATOM    317  O   SER A  23      -5.038  26.266 -20.464  1.00  1.07           O  
ATOM    318  CB  SER A  23      -5.773  25.046 -17.573  1.00  1.07           C  
ATOM    319  OG  SER A  23      -6.983  25.204 -18.272  1.00  1.07           O  
ATOM    320  H   SER A  23      -6.025  27.699 -18.242  1.00  1.07           H  
ATOM    321  HA  SER A  23      -3.802  25.827 -17.547  1.00  1.07           H  
ATOM    322 1HB  SER A  23      -5.418  24.030 -17.680  1.00  1.07           H  
ATOM    323 2HB  SER A  23      -5.937  25.227 -16.517  1.00  1.07           H  
ATOM    324  HG  SER A  23      -6.791  24.988 -19.187  1.00  1.07           H  
ATOM    325  N   ASN A  24      -3.595  24.669 -19.772  1.00  1.10           N  
ATOM    326  CA  ASN A  24      -3.276  24.176 -21.115  1.00  1.10           C  
ATOM    327  C   ASN A  24      -2.768  22.734 -21.134  1.00  1.10           C  
ATOM    328  O   ASN A  24      -2.123  22.266 -20.204  1.00  1.10           O  
ATOM    329  CB  ASN A  24      -2.328  25.101 -21.815  1.00  1.10           C  
ATOM    330  CG  ASN A  24      -2.075  24.711 -23.289  1.00  1.10           C  
ATOM    331  OD1 ASN A  24      -1.337  23.765 -23.652  1.00  1.10           O  
ATOM    332  ND2 ASN A  24      -2.702  25.460 -24.160  1.00  1.10           N  
ATOM    333  H   ASN A  24      -3.124  24.277 -18.955  1.00  1.10           H  
ATOM    334  HA  ASN A  24      -4.202  24.178 -21.692  1.00  1.10           H  
ATOM    335 1HB  ASN A  24      -2.754  26.105 -21.813  1.00  1.10           H  
ATOM    336 2HB  ASN A  24      -1.467  25.156 -21.266  1.00  1.10           H  
ATOM    337 1HD2 ASN A  24      -2.597  25.285 -25.139  1.00  1.10           H  
ATOM    338 2HD2 ASN A  24      -3.286  26.211 -23.846  1.00  1.10           H  
ATOM    339  N   ALA A  25      -3.148  22.007 -22.179  1.00  1.13           N  
ATOM    340  CA  ALA A  25      -2.829  20.591 -22.405  1.00  1.13           C  
ATOM    341  C   ALA A  25      -1.347  20.160 -22.533  1.00  1.13           C  
ATOM    342  O   ALA A  25      -1.020  19.007 -22.233  1.00  1.13           O  
ATOM    343  CB  ALA A  25      -3.527  20.144 -23.667  1.00  1.13           C  
ATOM    344  H   ALA A  25      -3.693  22.470 -22.893  1.00  1.13           H  
ATOM    345  HA  ALA A  25      -3.249  20.052 -21.567  1.00  1.13           H  
ATOM    346 1HB  ALA A  25      -3.374  19.075 -23.803  1.00  1.13           H  
ATOM    347 2HB  ALA A  25      -4.593  20.352 -23.587  1.00  1.13           H  
ATOM    348 3HB  ALA A  25      -3.112  20.683 -24.517  1.00  1.13           H  
ATOM    349  N   ASP A  26      -0.445  21.018 -23.021  1.00  1.14           N  
ATOM    350  CA  ASP A  26       0.928  20.536 -23.313  1.00  1.14           C  
ATOM    351  C   ASP A  26       1.796  20.346 -22.066  1.00  1.14           C  
ATOM    352  O   ASP A  26       2.723  21.112 -21.817  1.00  1.14           O  
ATOM    353  CB  ASP A  26       1.631  21.508 -24.279  1.00  1.14           C  
ATOM    354  CG  ASP A  26       2.980  21.008 -24.862  1.00  1.14           C  
ATOM    355  OD1 ASP A  26       3.241  19.828 -24.827  1.00  1.14           O  
ATOM    356  OD2 ASP A  26       3.716  21.828 -25.362  1.00  1.14           O  
ATOM    357  H   ASP A  26      -0.710  21.985 -23.214  1.00  1.14           H  
ATOM    358  HA  ASP A  26       0.843  19.569 -23.808  1.00  1.14           H  
ATOM    359 1HB  ASP A  26       0.958  21.740 -25.105  1.00  1.14           H  
ATOM    360 2HB  ASP A  26       1.830  22.437 -23.766  1.00  1.14           H  
ATOM    361  N   ALA A  27       1.509  19.291 -21.305  1.00  1.13           N  
ATOM    362  CA  ALA A  27       2.167  19.063 -20.017  1.00  1.13           C  
ATOM    363  C   ALA A  27       2.126  17.656 -19.482  1.00  1.13           C  
ATOM    364  O   ALA A  27       1.402  16.785 -19.987  1.00  1.13           O  
ATOM    365  CB  ALA A  27       1.529  19.895 -18.994  1.00  1.13           C  
ATOM    366  H   ALA A  27       0.733  18.709 -21.613  1.00  1.13           H  
ATOM    367  HA  ALA A  27       3.209  19.350 -20.125  1.00  1.13           H  
ATOM    368 1HB  ALA A  27       2.017  19.774 -18.042  1.00  1.13           H  
ATOM    369 2HB  ALA A  27       1.621  20.856 -19.307  1.00  1.13           H  
ATOM    370 3HB  ALA A  27       0.513  19.600 -18.918  1.00  1.13           H  
ATOM    371  N   SER A  28       2.913  17.422 -18.433  1.00  1.10           N  
ATOM    372  CA  SER A  28       2.820  16.141 -17.771  1.00  1.10           C  
ATOM    373  C   SER A  28       1.395  16.004 -17.251  1.00  1.10           C  
ATOM    374  O   SER A  28       0.789  16.976 -16.798  1.00  1.10           O  
ATOM    375  CB  SER A  28       3.804  16.045 -16.630  1.00  1.10           C  
ATOM    376  OG  SER A  28       3.647  14.834 -15.937  1.00  1.10           O  
ATOM    377  H   SER A  28       3.514  18.165 -18.035  1.00  1.10           H  
ATOM    378  HA  SER A  28       3.017  15.346 -18.491  1.00  1.10           H  
ATOM    379 1HB  SER A  28       4.821  16.125 -17.013  1.00  1.10           H  
ATOM    380 2HB  SER A  28       3.646  16.883 -15.951  1.00  1.10           H  
ATOM    381  HG  SER A  28       2.717  14.802 -15.690  1.00  1.10           H  
ATOM    382  N   GLY A  29       0.819  14.824 -17.390  1.00  1.07           N  
ATOM    383  CA  GLY A  29      -0.525  14.582 -16.872  1.00  1.07           C  
ATOM    384  C   GLY A  29      -1.624  15.114 -17.794  1.00  1.07           C  
ATOM    385  O   GLY A  29      -2.809  14.941 -17.511  1.00  1.07           O  
ATOM    386  H   GLY A  29       1.334  14.067 -17.818  1.00  1.07           H  
ATOM    387 1HA  GLY A  29      -0.664  13.512 -16.723  1.00  1.07           H  
ATOM    388 2HA  GLY A  29      -0.619  15.050 -15.892  1.00  1.07           H  
ATOM    389  N   GLY A  30      -1.235  15.742 -18.906  1.00  1.03           N  
ATOM    390  CA  GLY A  30      -2.188  16.323 -19.834  1.00  1.03           C  
ATOM    391  C   GLY A  30      -2.619  17.749 -19.476  1.00  1.03           C  
ATOM    392  O   GLY A  30      -3.557  18.266 -20.083  1.00  1.03           O  
ATOM    393  H   GLY A  30      -0.245  15.870 -19.116  1.00  1.03           H  
ATOM    394 1HA  GLY A  30      -1.740  16.333 -20.829  1.00  1.03           H  
ATOM    395 2HA  GLY A  30      -3.067  15.683 -19.894  1.00  1.03           H  
ATOM    396  N   GLN A  31      -2.015  18.367 -18.447  1.00  0.99           N  
ATOM    397  CA  GLN A  31      -2.408  19.748 -18.129  1.00  0.99           C  
ATOM    398  C   GLN A  31      -1.379  20.512 -17.296  1.00  0.99           C  
ATOM    399  O   GLN A  31      -0.858  19.986 -16.315  1.00  0.99           O  
ATOM    400  CB  GLN A  31      -3.759  19.811 -17.404  1.00  0.99           C  
ATOM    401  CG  GLN A  31      -4.274  21.256 -17.162  1.00  0.99           C  
ATOM    402  CD  GLN A  31      -5.677  21.321 -16.556  1.00  0.99           C  
ATOM    403  OE1 GLN A  31      -5.961  22.167 -15.677  1.00  0.99           O  
ATOM    404  NE2 GLN A  31      -6.567  20.441 -17.012  1.00  0.99           N  
ATOM    405  H   GLN A  31      -1.262  17.905 -17.932  1.00  0.99           H  
ATOM    406  HA  GLN A  31      -2.521  20.269 -19.070  1.00  0.99           H  
ATOM    407 1HB  GLN A  31      -4.517  19.276 -17.970  1.00  0.99           H  
ATOM    408 2HB  GLN A  31      -3.667  19.321 -16.437  1.00  0.99           H  
ATOM    409 1HG  GLN A  31      -3.605  21.748 -16.458  1.00  0.99           H  
ATOM    410 2HG  GLN A  31      -4.274  21.791 -18.113  1.00  0.99           H  
ATOM    411 1HE2 GLN A  31      -7.497  20.434 -16.644  1.00  0.99           H  
ATOM    412 2HE2 GLN A  31      -6.304  19.772 -17.709  1.00  0.99           H  
ATOM    413  N   TYR A  32      -1.170  21.790 -17.632  1.00  0.96           N  
ATOM    414  CA  TYR A  32      -0.310  22.670 -16.837  1.00  0.96           C  
ATOM    415  C   TYR A  32      -1.042  23.909 -16.452  1.00  0.96           C  
ATOM    416  O   TYR A  32      -2.019  24.301 -17.101  1.00  0.96           O  
ATOM    417  CB  TYR A  32       0.987  23.072 -17.554  1.00  0.96           C  
ATOM    418  CG  TYR A  32       0.960  23.955 -18.876  1.00  0.96           C  
ATOM    419  CD1 TYR A  32       1.102  25.332 -18.810  1.00  0.96           C  
ATOM    420  CD2 TYR A  32       0.845  23.371 -20.152  1.00  0.96           C  
ATOM    421  CE1 TYR A  32       1.159  26.071 -19.999  1.00  0.96           C  
ATOM    422  CE2 TYR A  32       0.922  24.118 -21.281  1.00  0.96           C  
ATOM    423  CZ  TYR A  32       1.087  25.457 -21.212  1.00  0.96           C  
ATOM    424  OH  TYR A  32       1.149  26.213 -22.364  1.00  0.96           O  
ATOM    425  H   TYR A  32      -1.597  22.136 -18.484  1.00  0.96           H  
ATOM    426  HA  TYR A  32      -0.033  22.154 -15.916  1.00  0.96           H  
ATOM    427 1HB  TYR A  32       1.570  23.646 -16.829  1.00  0.96           H  
ATOM    428 2HB  TYR A  32       1.573  22.229 -17.723  1.00  0.96           H  
ATOM    429  HD1 TYR A  32       1.186  25.829 -17.840  1.00  0.96           H  
ATOM    430  HD2 TYR A  32       0.705  22.333 -20.274  1.00  0.96           H  
ATOM    431  HE1 TYR A  32       1.270  27.129 -19.989  1.00  0.96           H  
ATOM    432  HE2 TYR A  32       0.841  23.639 -22.240  1.00  0.96           H  
ATOM    433  HH  TYR A  32       1.272  27.138 -22.134  1.00  0.96           H  
ATOM    434  N   ARG A  33      -0.546  24.554 -15.402  1.00  0.95           N  
ATOM    435  CA  ARG A  33      -1.136  25.786 -14.940  1.00  0.95           C  
ATOM    436  C   ARG A  33      -0.202  26.965 -14.933  1.00  0.95           C  
ATOM    437  O   ARG A  33       0.867  26.963 -14.307  1.00  0.95           O  
ATOM    438  CB  ARG A  33      -1.669  25.609 -13.538  1.00  0.95           C  
ATOM    439  CG  ARG A  33      -2.768  24.639 -13.398  1.00  0.95           C  
ATOM    440  CD  ARG A  33      -4.012  25.162 -14.004  1.00  0.95           C  
ATOM    441  NE  ARG A  33      -5.090  24.207 -13.950  1.00  0.95           N  
ATOM    442  CZ  ARG A  33      -5.904  24.017 -12.907  1.00  0.95           C  
ATOM    443  NH1 ARG A  33      -5.755  24.708 -11.795  1.00  0.95           N  
ATOM    444  NH2 ARG A  33      -6.837  23.100 -13.022  1.00  0.95           N  
ATOM    445  H   ARG A  33       0.253  24.170 -14.892  1.00  0.95           H  
ATOM    446  HA  ARG A  33      -1.972  26.027 -15.593  1.00  0.95           H  
ATOM    447 1HB  ARG A  33      -0.866  25.245 -12.908  1.00  0.95           H  
ATOM    448 2HB  ARG A  33      -2.004  26.570 -13.146  1.00  0.95           H  
ATOM    449 1HG  ARG A  33      -2.511  23.682 -13.850  1.00  0.95           H  
ATOM    450 2HG  ARG A  33      -2.937  24.517 -12.340  1.00  0.95           H  
ATOM    451 1HD  ARG A  33      -4.322  26.051 -13.472  1.00  0.95           H  
ATOM    452 2HD  ARG A  33      -3.828  25.414 -15.049  1.00  0.95           H  
ATOM    453  HE  ARG A  33      -5.253  23.599 -14.764  1.00  0.95           H  
ATOM    454 1HH1 ARG A  33      -5.023  25.395 -11.721  1.00  0.95           H  
ATOM    455 2HH1 ARG A  33      -6.327  24.493 -10.977  1.00  0.95           H  
ATOM    456 1HH2 ARG A  33      -6.885  22.575 -13.911  1.00  0.95           H  
ATOM    457 2HH2 ARG A  33      -7.464  22.903 -12.257  1.00  0.95           H  
ATOM    458  N   ILE A  34      -0.632  27.998 -15.626  1.00  0.96           N  
ATOM    459  CA  ILE A  34       0.097  29.232 -15.635  1.00  0.96           C  
ATOM    460  C   ILE A  34      -0.471  30.119 -14.590  1.00  0.96           C  
ATOM    461  O   ILE A  34      -1.634  30.515 -14.672  1.00  0.96           O  
ATOM    462  CB  ILE A  34       0.013  29.989 -16.967  1.00  0.96           C  
ATOM    463  CG1 ILE A  34       0.541  29.196 -18.108  1.00  0.96           C  
ATOM    464  CG2 ILE A  34       0.758  31.309 -16.832  1.00  0.96           C  
ATOM    465  CD1 ILE A  34       1.956  28.861 -17.894  1.00  0.96           C  
ATOM    466  H   ILE A  34      -1.521  27.934 -16.121  1.00  0.96           H  
ATOM    467  HA  ILE A  34       1.137  29.048 -15.392  1.00  0.96           H  
ATOM    468  HB  ILE A  34      -1.033  30.197 -17.188  1.00  0.96           H  
ATOM    469 1HG1 ILE A  34      -0.041  28.280 -18.229  1.00  0.96           H  
ATOM    470 2HG1 ILE A  34       0.456  29.785 -19.019  1.00  0.96           H  
ATOM    471 1HG2 ILE A  34       0.673  31.866 -17.758  1.00  0.96           H  
ATOM    472 2HG2 ILE A  34       0.327  31.894 -16.024  1.00  0.96           H  
ATOM    473 3HG2 ILE A  34       1.805  31.110 -16.614  1.00  0.96           H  
ATOM    474 1HD1 ILE A  34       2.370  28.316 -18.708  1.00  0.96           H  
ATOM    475 2HD1 ILE A  34       2.529  29.781 -17.769  1.00  0.96           H  
ATOM    476 3HD1 ILE A  34       2.004  28.275 -17.017  1.00  0.96           H  
ATOM    477  N   PHE A  35       0.342  30.464 -13.623  1.00  0.99           N  
ATOM    478  CA  PHE A  35      -0.112  31.375 -12.616  1.00  0.99           C  
ATOM    479  C   PHE A  35       0.447  32.727 -13.055  1.00  0.99           C  
ATOM    480  O   PHE A  35       1.662  32.975 -13.021  1.00  0.99           O  
ATOM    481  CB  PHE A  35       0.383  30.907 -11.258  1.00  0.99           C  
ATOM    482  CG  PHE A  35      -0.212  29.522 -10.821  1.00  0.99           C  
ATOM    483  CD1 PHE A  35       0.353  28.320 -11.254  1.00  0.99           C  
ATOM    484  CD2 PHE A  35      -1.271  29.431  -9.964  1.00  0.99           C  
ATOM    485  CE1 PHE A  35      -0.136  27.108 -10.854  1.00  0.99           C  
ATOM    486  CE2 PHE A  35      -1.770  28.200  -9.555  1.00  0.99           C  
ATOM    487  CZ  PHE A  35      -1.198  27.043 -10.014  1.00  0.99           C  
ATOM    488  H   PHE A  35       1.281  30.066 -13.555  1.00  0.99           H  
ATOM    489  HA  PHE A  35      -1.202  31.424 -12.613  1.00  0.99           H  
ATOM    490 1HB  PHE A  35       1.456  30.812 -11.286  1.00  0.99           H  
ATOM    491 2HB  PHE A  35       0.132  31.646 -10.497  1.00  0.99           H  
ATOM    492  HD1 PHE A  35       1.187  28.335 -11.916  1.00  0.99           H  
ATOM    493  HD2 PHE A  35      -1.717  30.341  -9.613  1.00  0.99           H  
ATOM    494  HE1 PHE A  35       0.333  26.195 -11.217  1.00  0.99           H  
ATOM    495  HE2 PHE A  35      -2.617  28.145  -8.869  1.00  0.99           H  
ATOM    496  HZ  PHE A  35      -1.588  26.070  -9.706  1.00  0.99           H  
ATOM    497  N   ASN A  36      -0.427  33.587 -13.578  1.00  1.03           N  
ATOM    498  CA  ASN A  36      -0.002  34.849 -14.169  1.00  1.03           C  
ATOM    499  C   ASN A  36       0.260  35.875 -13.093  1.00  1.03           C  
ATOM    500  O   ASN A  36      -0.577  36.739 -12.820  1.00  1.03           O  
ATOM    501  CB  ASN A  36      -1.025  35.372 -15.162  1.00  1.03           C  
ATOM    502  CG  ASN A  36      -0.523  36.520 -16.022  1.00  1.03           C  
ATOM    503  OD1 ASN A  36       0.679  36.639 -16.270  1.00  1.03           O  
ATOM    504  ND2 ASN A  36      -1.421  37.358 -16.491  1.00  1.03           N  
ATOM    505  H   ASN A  36      -1.418  33.360 -13.603  1.00  1.03           H  
ATOM    506  HA  ASN A  36       0.939  34.689 -14.697  1.00  1.03           H  
ATOM    507 1HB  ASN A  36      -1.358  34.555 -15.807  1.00  1.03           H  
ATOM    508 2HB  ASN A  36      -1.886  35.717 -14.618  1.00  1.03           H  
ATOM    509 1HD2 ASN A  36      -1.133  38.125 -17.068  1.00  1.03           H  
ATOM    510 2HD2 ASN A  36      -2.386  37.230 -16.272  1.00  1.03           H  
ATOM    511  N   ALA A  37       1.382  35.678 -12.422  1.00  1.07           N  
ATOM    512  CA  ALA A  37       1.849  36.514 -11.336  1.00  1.07           C  
ATOM    513  C   ALA A  37       2.298  37.823 -11.940  1.00  1.07           C  
ATOM    514  O   ALA A  37       2.508  37.914 -13.152  1.00  1.07           O  
ATOM    515  CB  ALA A  37       2.968  35.826 -10.552  1.00  1.07           C  
ATOM    516  H   ALA A  37       1.952  34.884 -12.711  1.00  1.07           H  
ATOM    517  HA  ALA A  37       1.018  36.720 -10.661  1.00  1.07           H  
ATOM    518 1HB  ALA A  37       3.299  36.478  -9.744  1.00  1.07           H  
ATOM    519 2HB  ALA A  37       2.591  34.893 -10.136  1.00  1.07           H  
ATOM    520 3HB  ALA A  37       3.801  35.611 -11.198  1.00  1.07           H  
ATOM    521  N   TYR A  38       2.391  38.852 -11.124  1.00  1.10           N  
ATOM    522  CA  TYR A  38       2.838  40.136 -11.608  1.00  1.10           C  
ATOM    523  C   TYR A  38       4.193  40.543 -11.023  1.00  1.10           C  
ATOM    524  O   TYR A  38       4.910  41.342 -11.631  1.00  1.10           O  
ATOM    525  CB  TYR A  38       1.755  41.160 -11.325  1.00  1.10           C  
ATOM    526  CG  TYR A  38       0.443  40.759 -11.995  1.00  1.10           C  
ATOM    527  CD1 TYR A  38      -0.628  40.321 -11.226  1.00  1.10           C  
ATOM    528  CD2 TYR A  38       0.327  40.794 -13.378  1.00  1.10           C  
ATOM    529  CE1 TYR A  38      -1.809  39.939 -11.840  1.00  1.10           C  
ATOM    530  CE2 TYR A  38      -0.849  40.407 -13.988  1.00  1.10           C  
ATOM    531  CZ  TYR A  38      -1.914  39.983 -13.225  1.00  1.10           C  
ATOM    532  OH  TYR A  38      -3.084  39.608 -13.836  1.00  1.10           O  
ATOM    533  H   TYR A  38       2.186  38.737 -10.138  1.00  1.10           H  
ATOM    534  HA  TYR A  38       2.966  40.071 -12.688  1.00  1.10           H  
ATOM    535 1HB  TYR A  38       1.589  41.234 -10.246  1.00  1.10           H  
ATOM    536 2HB  TYR A  38       2.055  42.138 -11.694  1.00  1.10           H  
ATOM    537  HD1 TYR A  38      -0.537  40.281 -10.136  1.00  1.10           H  
ATOM    538  HD2 TYR A  38       1.169  41.125 -13.985  1.00  1.10           H  
ATOM    539  HE1 TYR A  38      -2.651  39.601 -11.237  1.00  1.10           H  
ATOM    540  HE2 TYR A  38      -0.933  40.435 -15.074  1.00  1.10           H  
ATOM    541  HH  TYR A  38      -3.024  39.792 -14.775  1.00  1.10           H  
ATOM    542  N   GLY A  39       4.571  39.993  -9.863  1.00  1.10           N  
ATOM    543  CA  GLY A  39       5.849  40.415  -9.295  1.00  1.10           C  
ATOM    544  C   GLY A  39       6.341  39.703  -8.032  1.00  1.10           C  
ATOM    545  O   GLY A  39       5.871  38.634  -7.629  1.00  1.10           O  
ATOM    546  H   GLY A  39       3.957  39.342  -9.373  1.00  1.10           H  
ATOM    547 1HA  GLY A  39       6.614  40.316 -10.066  1.00  1.10           H  
ATOM    548 2HA  GLY A  39       5.785  41.481  -9.083  1.00  1.10           H  
ATOM    549  N   VAL A  40       7.375  40.301  -7.467  1.00  1.06           N  
ATOM    550  CA  VAL A  40       8.096  39.783  -6.322  1.00  1.06           C  
ATOM    551  C   VAL A  40       7.256  39.708  -5.063  1.00  1.06           C  
ATOM    552  O   VAL A  40       6.477  40.610  -4.757  1.00  1.06           O  
ATOM    553  CB  VAL A  40       9.378  40.591  -6.109  1.00  1.06           C  
ATOM    554  CG1 VAL A  40      10.067  40.189  -4.811  1.00  1.06           C  
ATOM    555  CG2 VAL A  40      10.294  40.306  -7.292  1.00  1.06           C  
ATOM    556  H   VAL A  40       7.686  41.176  -7.866  1.00  1.06           H  
ATOM    557  HA  VAL A  40       8.412  38.768  -6.566  1.00  1.06           H  
ATOM    558  HB  VAL A  40       9.146  41.653  -6.054  1.00  1.06           H  
ATOM    559 1HG1 VAL A  40      10.984  40.764  -4.696  1.00  1.06           H  
ATOM    560 2HG1 VAL A  40       9.412  40.390  -3.967  1.00  1.06           H  
ATOM    561 3HG1 VAL A  40      10.309  39.132  -4.839  1.00  1.06           H  
ATOM    562 1HG2 VAL A  40      11.225  40.861  -7.179  1.00  1.06           H  
ATOM    563 2HG2 VAL A  40      10.505  39.244  -7.322  1.00  1.06           H  
ATOM    564 3HG2 VAL A  40       9.804  40.601  -8.218  1.00  1.06           H  
ATOM    565  N   ALA A  41       7.419  38.580  -4.378  1.00  1.00           N  
ATOM    566  CA  ALA A  41       6.760  38.146  -3.158  1.00  1.00           C  
ATOM    567  C   ALA A  41       5.337  37.655  -3.369  1.00  1.00           C  
ATOM    568  O   ALA A  41       4.659  37.330  -2.396  1.00  1.00           O  
ATOM    569  CB  ALA A  41       6.744  39.262  -2.125  1.00  1.00           C  
ATOM    570  H   ALA A  41       8.101  37.923  -4.741  1.00  1.00           H  
ATOM    571  HA  ALA A  41       7.344  37.318  -2.761  1.00  1.00           H  
ATOM    572 1HB  ALA A  41       6.298  38.883  -1.207  1.00  1.00           H  
ATOM    573 2HB  ALA A  41       7.763  39.587  -1.926  1.00  1.00           H  
ATOM    574 3HB  ALA A  41       6.159  40.104  -2.471  1.00  1.00           H  
ATOM    575  N   GLU A  42       4.897  37.498  -4.614  1.00  0.92           N  
ATOM    576  CA  GLU A  42       3.610  36.848  -4.814  1.00  0.92           C  
ATOM    577  C   GLU A  42       3.857  35.360  -4.657  1.00  0.92           C  
ATOM    578  O   GLU A  42       4.991  34.897  -4.856  1.00  0.92           O  
ATOM    579  CB  GLU A  42       2.996  37.215  -6.153  1.00  0.92           C  
ATOM    580  CG  GLU A  42       2.569  38.700  -6.230  1.00  0.92           C  
ATOM    581  CD  GLU A  42       1.982  39.046  -7.533  1.00  0.92           C  
ATOM    582  OE1 GLU A  42       2.502  38.557  -8.496  1.00  0.92           O  
ATOM    583  OE2 GLU A  42       1.021  39.787  -7.591  1.00  0.92           O  
ATOM    584  H   GLU A  42       5.434  37.820  -5.424  1.00  0.92           H  
ATOM    585  HA  GLU A  42       2.920  37.163  -4.030  1.00  0.92           H  
ATOM    586 1HB  GLU A  42       3.715  37.025  -6.952  1.00  0.92           H  
ATOM    587 2HB  GLU A  42       2.117  36.594  -6.338  1.00  0.92           H  
ATOM    588 1HG  GLU A  42       1.842  38.902  -5.444  1.00  0.92           H  
ATOM    589 2HG  GLU A  42       3.448  39.325  -6.051  1.00  0.92           H  
ATOM    590  N   GLN A  43       2.836  34.589  -4.270  1.00  0.86           N  
ATOM    591  CA  GLN A  43       3.125  33.184  -4.028  1.00  0.86           C  
ATOM    592  C   GLN A  43       2.007  32.183  -4.305  1.00  0.86           C  
ATOM    593  O   GLN A  43       0.826  32.542  -4.356  1.00  0.86           O  
ATOM    594  CB  GLN A  43       3.535  33.054  -2.572  1.00  0.86           C  
ATOM    595  CG  GLN A  43       2.418  33.362  -1.585  1.00  0.86           C  
ATOM    596  CD  GLN A  43       2.885  33.439  -0.132  1.00  0.86           C  
ATOM    597  OE1 GLN A  43       3.567  34.399   0.243  1.00  0.86           O  
ATOM    598  NE2 GLN A  43       2.535  32.451   0.686  1.00  0.86           N  
ATOM    599  H   GLN A  43       1.904  34.968  -4.107  1.00  0.86           H  
ATOM    600  HA  GLN A  43       3.960  32.912  -4.666  1.00  0.86           H  
ATOM    601 1HB  GLN A  43       3.876  32.062  -2.419  1.00  0.86           H  
ATOM    602 2HB  GLN A  43       4.370  33.721  -2.366  1.00  0.86           H  
ATOM    603 1HG  GLN A  43       1.970  34.316  -1.853  1.00  0.86           H  
ATOM    604 2HG  GLN A  43       1.672  32.559  -1.654  1.00  0.86           H  
ATOM    605 1HE2 GLN A  43       2.816  32.461   1.641  1.00  0.86           H  
ATOM    606 2HE2 GLN A  43       1.995  31.639   0.340  1.00  0.86           H  
ATOM    607  N   ILE A  44       2.403  30.915  -4.465  1.00  0.83           N  
ATOM    608  CA  ILE A  44       1.449  29.819  -4.621  1.00  0.83           C  
ATOM    609  C   ILE A  44       1.580  28.832  -3.456  1.00  0.83           C  
ATOM    610  O   ILE A  44       2.682  28.346  -3.183  1.00  0.83           O  
ATOM    611  CB  ILE A  44       1.672  29.025  -5.912  1.00  0.83           C  
ATOM    612  CG1 ILE A  44       1.604  29.832  -7.116  1.00  0.83           C  
ATOM    613  CG2 ILE A  44       0.635  28.052  -6.019  1.00  0.83           C  
ATOM    614  CD1 ILE A  44       2.022  28.994  -8.287  1.00  0.83           C  
ATOM    615  H   ILE A  44       3.406  30.728  -4.459  1.00  0.83           H  
ATOM    616  HA  ILE A  44       0.444  30.215  -4.609  1.00  0.83           H  
ATOM    617  HB  ILE A  44       2.632  28.531  -5.887  1.00  0.83           H  
ATOM    618 1HG1 ILE A  44       0.594  30.204  -7.276  1.00  0.83           H  
ATOM    619 2HG1 ILE A  44       2.276  30.679  -7.021  1.00  0.83           H  
ATOM    620 1HG2 ILE A  44       0.779  27.493  -6.921  1.00  0.83           H  
ATOM    621 2HG2 ILE A  44       0.676  27.397  -5.158  1.00  0.83           H  
ATOM    622 3HG2 ILE A  44      -0.332  28.549  -6.060  1.00  0.83           H  
ATOM    623 1HD1 ILE A  44       2.002  29.589  -9.183  1.00  0.83           H  
ATOM    624 2HD1 ILE A  44       3.024  28.618  -8.126  1.00  0.83           H  
ATOM    625 3HD1 ILE A  44       1.347  28.152  -8.394  1.00  0.83           H  
ATOM    626  N   ASP A  45       0.472  28.549  -2.766  1.00  0.83           N  
ATOM    627  CA  ASP A  45       0.490  27.646  -1.615  1.00  0.83           C  
ATOM    628  C   ASP A  45      -0.129  26.262  -1.867  1.00  0.83           C  
ATOM    629  O   ASP A  45      -1.081  26.105  -2.648  1.00  0.83           O  
ATOM    630  CB  ASP A  45      -0.262  28.269  -0.443  1.00  0.83           C  
ATOM    631  CG  ASP A  45       0.351  29.568   0.111  1.00  0.83           C  
ATOM    632  OD1 ASP A  45       1.492  29.872  -0.165  1.00  0.83           O  
ATOM    633  OD2 ASP A  45      -0.340  30.251   0.822  1.00  0.83           O  
ATOM    634  H   ASP A  45      -0.407  28.963  -3.064  1.00  0.83           H  
ATOM    635  HA  ASP A  45       1.527  27.494  -1.321  1.00  0.83           H  
ATOM    636 1HB  ASP A  45      -1.287  28.480  -0.757  1.00  0.83           H  
ATOM    637 2HB  ASP A  45      -0.318  27.540   0.367  1.00  0.83           H  
ATOM    638  N   TYR A  46       0.380  25.269  -1.129  1.00  0.85           N  
ATOM    639  CA  TYR A  46      -0.178  23.914  -1.109  1.00  0.85           C  
ATOM    640  C   TYR A  46       0.220  23.152   0.145  1.00  0.85           C  
ATOM    641  O   TYR A  46       1.043  23.616   0.934  1.00  0.85           O  
ATOM    642  CB  TYR A  46       0.196  23.173  -2.379  1.00  0.85           C  
ATOM    643  CG  TYR A  46       1.674  22.932  -2.626  1.00  0.85           C  
ATOM    644  CD1 TYR A  46       2.229  21.690  -2.386  1.00  0.85           C  
ATOM    645  CD2 TYR A  46       2.478  23.975  -3.053  1.00  0.85           C  
ATOM    646  CE1 TYR A  46       3.575  21.480  -2.600  1.00  0.85           C  
ATOM    647  CE2 TYR A  46       3.801  23.778  -3.244  1.00  0.85           C  
ATOM    648  CZ  TYR A  46       4.362  22.543  -3.032  1.00  0.85           C  
ATOM    649  OH  TYR A  46       5.712  22.378  -3.201  1.00  0.85           O  
ATOM    650  H   TYR A  46       1.213  25.472  -0.573  1.00  0.85           H  
ATOM    651  HA  TYR A  46      -1.264  24.000  -1.095  1.00  0.85           H  
ATOM    652 1HB  TYR A  46      -0.309  22.204  -2.397  1.00  0.85           H  
ATOM    653 2HB  TYR A  46      -0.198  23.737  -3.170  1.00  0.85           H  
ATOM    654  HD1 TYR A  46       1.602  20.886  -2.032  1.00  0.85           H  
ATOM    655  HD2 TYR A  46       2.057  24.964  -3.219  1.00  0.85           H  
ATOM    656  HE1 TYR A  46       4.017  20.502  -2.412  1.00  0.85           H  
ATOM    657  HE2 TYR A  46       4.417  24.608  -3.545  1.00  0.85           H  
ATOM    658  HH  TYR A  46       5.991  21.578  -2.747  1.00  0.85           H  
ATOM    659  N   ALA A  47      -0.373  21.985   0.352  1.00  0.90           N  
ATOM    660  CA  ALA A  47       0.022  21.188   1.503  1.00  0.90           C  
ATOM    661  C   ALA A  47       0.130  19.733   1.111  1.00  0.90           C  
ATOM    662  O   ALA A  47      -0.628  19.246   0.268  1.00  0.90           O  
ATOM    663  CB  ALA A  47      -0.971  21.361   2.638  1.00  0.90           C  
ATOM    664  H   ALA A  47      -1.069  21.637  -0.291  1.00  0.90           H  
ATOM    665  HA  ALA A  47       1.000  21.520   1.831  1.00  0.90           H  
ATOM    666 1HB  ALA A  47      -0.636  20.775   3.480  1.00  0.90           H  
ATOM    667 2HB  ALA A  47      -1.017  22.412   2.924  1.00  0.90           H  
ATOM    668 3HB  ALA A  47      -1.954  21.023   2.322  1.00  0.90           H  
ATOM    669  N   VAL A  48       1.102  19.053   1.710  1.00  0.98           N  
ATOM    670  CA  VAL A  48       1.326  17.650   1.399  1.00  0.98           C  
ATOM    671  C   VAL A  48       1.452  16.780   2.653  1.00  0.98           C  
ATOM    672  O   VAL A  48       2.340  17.028   3.479  1.00  0.98           O  
ATOM    673  CB  VAL A  48       2.613  17.454   0.571  1.00  0.98           C  
ATOM    674  CG1 VAL A  48       2.778  15.995   0.253  1.00  0.98           C  
ATOM    675  CG2 VAL A  48       2.567  18.278  -0.688  1.00  0.98           C  
ATOM    676  H   VAL A  48       1.664  19.540   2.408  1.00  0.98           H  
ATOM    677  HA  VAL A  48       0.512  17.317   0.768  1.00  0.98           H  
ATOM    678  HB  VAL A  48       3.461  17.720   1.156  1.00  0.98           H  
ATOM    679 1HG1 VAL A  48       3.679  15.847  -0.311  1.00  0.98           H  
ATOM    680 2HG1 VAL A  48       2.833  15.430   1.171  1.00  0.98           H  
ATOM    681 3HG1 VAL A  48       1.927  15.651  -0.335  1.00  0.98           H  
ATOM    682 1HG2 VAL A  48       3.476  18.124  -1.261  1.00  0.98           H  
ATOM    683 2HG2 VAL A  48       1.718  17.961  -1.266  1.00  0.98           H  
ATOM    684 3HG2 VAL A  48       2.476  19.328  -0.440  1.00  0.98           H  
ATOM    685  N   PRO A  49       0.531  15.833   2.879  1.00  1.06           N  
ATOM    686  CA  PRO A  49       0.614  14.823   3.912  1.00  1.06           C  
ATOM    687  C   PRO A  49       1.857  13.957   3.720  1.00  1.06           C  
ATOM    688  O   PRO A  49       2.174  13.558   2.599  1.00  1.06           O  
ATOM    689  CB  PRO A  49      -0.673  14.017   3.702  1.00  1.06           C  
ATOM    690  CG  PRO A  49      -1.621  14.981   3.018  1.00  1.06           C  
ATOM    691  CD  PRO A  49      -0.739  15.826   2.128  1.00  1.06           C  
ATOM    692  HA  PRO A  49       0.628  15.292   4.894  1.00  1.06           H  
ATOM    693 1HB  PRO A  49      -0.458  13.122   3.101  1.00  1.06           H  
ATOM    694 2HB  PRO A  49      -1.050  13.665   4.674  1.00  1.06           H  
ATOM    695 1HG  PRO A  49      -2.383  14.423   2.453  1.00  1.06           H  
ATOM    696 2HG  PRO A  49      -2.160  15.581   3.764  1.00  1.06           H  
ATOM    697 1HD  PRO A  49      -0.613  15.351   1.143  1.00  1.06           H  
ATOM    698 2HD  PRO A  49      -1.175  16.839   2.065  1.00  1.06           H  
ATOM    699  N   VAL A  50       2.498  13.610   4.816  1.00  1.13           N  
ATOM    700  CA  VAL A  50       3.654  12.735   4.853  1.00  1.13           C  
ATOM    701  C   VAL A  50       3.331  11.568   5.776  1.00  1.13           C  
ATOM    702  O   VAL A  50       2.969  11.752   6.941  1.00  1.13           O  
ATOM    703  CB  VAL A  50       4.895  13.528   5.325  1.00  1.13           C  
ATOM    704  CG1 VAL A  50       6.108  12.625   5.447  1.00  1.13           C  
ATOM    705  CG2 VAL A  50       5.196  14.639   4.314  1.00  1.13           C  
ATOM    706  H   VAL A  50       2.189  14.010   5.687  1.00  1.13           H  
ATOM    707  HA  VAL A  50       3.845  12.352   3.851  1.00  1.13           H  
ATOM    708  HB  VAL A  50       4.693  13.964   6.309  1.00  1.13           H  
ATOM    709 1HG1 VAL A  50       6.968  13.206   5.787  1.00  1.13           H  
ATOM    710 2HG1 VAL A  50       5.898  11.846   6.168  1.00  1.13           H  
ATOM    711 3HG1 VAL A  50       6.333  12.179   4.482  1.00  1.13           H  
ATOM    712 1HG2 VAL A  50       6.054  15.195   4.657  1.00  1.13           H  
ATOM    713 2HG2 VAL A  50       5.406  14.202   3.339  1.00  1.13           H  
ATOM    714 3HG2 VAL A  50       4.342  15.309   4.231  1.00  1.13           H  
ATOM    715  N   SER A  51       3.438  10.351   5.253  1.00  1.17           N  
ATOM    716  CA  SER A  51       3.106   9.176   6.054  1.00  1.17           C  
ATOM    717  C   SER A  51       4.251   8.707   6.941  1.00  1.17           C  
ATOM    718  O   SER A  51       4.029   8.122   8.004  1.00  1.17           O  
ATOM    719  CB  SER A  51       2.699   8.067   5.115  1.00  1.17           C  
ATOM    720  OG  SER A  51       3.776   7.689   4.296  1.00  1.17           O  
ATOM    721  H   SER A  51       3.733  10.242   4.293  1.00  1.17           H  
ATOM    722  HA  SER A  51       2.260   9.426   6.695  1.00  1.17           H  
ATOM    723 1HB  SER A  51       2.357   7.207   5.690  1.00  1.17           H  
ATOM    724 2HB  SER A  51       1.869   8.403   4.497  1.00  1.17           H  
ATOM    725  HG  SER A  51       4.345   7.108   4.843  1.00  1.17           H  
ATOM    726  N   HIS A  52       5.469   9.004   6.515  1.00  1.17           N  
ATOM    727  CA  HIS A  52       6.666   8.591   7.227  1.00  1.17           C  
ATOM    728  C   HIS A  52       7.704   9.693   7.306  1.00  1.17           C  
ATOM    729  O   HIS A  52       8.058  10.319   6.300  1.00  1.17           O  
ATOM    730  CB  HIS A  52       7.294   7.360   6.564  1.00  1.17           C  
ATOM    731  CG  HIS A  52       6.439   6.106   6.605  1.00  1.17           C  
ATOM    732  ND1 HIS A  52       5.382   5.879   5.745  1.00  1.17           N  
ATOM    733  CD2 HIS A  52       6.512   5.017   7.406  1.00  1.17           C  
ATOM    734  CE1 HIS A  52       4.840   4.700   6.027  1.00  1.17           C  
ATOM    735  NE2 HIS A  52       5.508   4.163   7.027  1.00  1.17           N  
ATOM    736  H   HIS A  52       5.557   9.512   5.648  1.00  1.17           H  
ATOM    737  HA  HIS A  52       6.402   8.324   8.250  1.00  1.17           H  
ATOM    738 1HB  HIS A  52       7.509   7.588   5.518  1.00  1.17           H  
ATOM    739 2HB  HIS A  52       8.247   7.141   7.049  1.00  1.17           H  
ATOM    740  HD2 HIS A  52       7.234   4.851   8.205  1.00  1.17           H  
ATOM    741  HE1 HIS A  52       3.990   4.248   5.522  1.00  1.17           H  
ATOM    742  HE2 HIS A  52       5.318   3.267   7.452  1.00  1.17           H  
ATOM    743  N   ALA A  53       8.230   9.889   8.505  1.00  1.13           N  
ATOM    744  CA  ALA A  53       9.280  10.869   8.710  1.00  1.13           C  
ATOM    745  C   ALA A  53      10.530  10.463   7.952  1.00  1.13           C  
ATOM    746  O   ALA A  53      10.844   9.273   7.856  1.00  1.13           O  
ATOM    747  CB  ALA A  53       9.601  11.017  10.183  1.00  1.13           C  
ATOM    748  H   ALA A  53       7.900   9.343   9.288  1.00  1.13           H  
ATOM    749  HA  ALA A  53       8.933  11.822   8.314  1.00  1.13           H  
ATOM    750 1HB  ALA A  53      10.380  11.772  10.301  1.00  1.13           H  
ATOM    751 2HB  ALA A  53       8.712  11.324  10.723  1.00  1.13           H  
ATOM    752 3HB  ALA A  53       9.954  10.066  10.575  1.00  1.13           H  
ATOM    753  N   GLY A  54      11.267  11.447   7.462  1.00  1.06           N  
ATOM    754  CA  GLY A  54      12.523  11.167   6.782  1.00  1.06           C  
ATOM    755  C   GLY A  54      12.945  12.300   5.871  1.00  1.06           C  
ATOM    756  O   GLY A  54      12.262  13.322   5.767  1.00  1.06           O  
ATOM    757  H   GLY A  54      10.936  12.405   7.577  1.00  1.06           H  
ATOM    758 1HA  GLY A  54      13.302  10.982   7.521  1.00  1.06           H  
ATOM    759 2HA  GLY A  54      12.416  10.255   6.196  1.00  1.06           H  
ATOM    760  N   ALA A  55      14.089  12.128   5.227  1.00  0.98           N  
ATOM    761  CA  ALA A  55      14.573  13.141   4.311  1.00  0.98           C  
ATOM    762  C   ALA A  55      13.981  12.891   2.939  1.00  0.98           C  
ATOM    763  O   ALA A  55      13.906  11.737   2.507  1.00  0.98           O  
ATOM    764  CB  ALA A  55      16.089  13.132   4.266  1.00  0.98           C  
ATOM    765  H   ALA A  55      14.618  11.277   5.357  1.00  0.98           H  
ATOM    766  HA  ALA A  55      14.236  14.113   4.645  1.00  0.98           H  
ATOM    767 1HB  ALA A  55      16.430  13.907   3.577  1.00  0.98           H  
ATOM    768 2HB  ALA A  55      16.481  13.333   5.263  1.00  0.98           H  
ATOM    769 3HB  ALA A  55      16.440  12.161   3.926  1.00  0.98           H  
ATOM    770  N   TYR A  56      13.579  13.969   2.272  1.00  0.90           N  
ATOM    771  CA  TYR A  56      13.014  13.927   0.928  1.00  0.90           C  
ATOM    772  C   TYR A  56      13.701  14.885  -0.043  1.00  0.90           C  
ATOM    773  O   TYR A  56      14.076  15.999   0.325  1.00  0.90           O  
ATOM    774  CB  TYR A  56      11.512  14.271   0.993  1.00  0.90           C  
ATOM    775  CG  TYR A  56      10.639  13.262   1.723  1.00  0.90           C  
ATOM    776  CD1 TYR A  56      10.513  13.282   3.109  1.00  0.90           C  
ATOM    777  CD2 TYR A  56       9.936  12.334   0.986  1.00  0.90           C  
ATOM    778  CE1 TYR A  56       9.700  12.344   3.751  1.00  0.90           C  
ATOM    779  CE2 TYR A  56       9.132  11.406   1.609  1.00  0.90           C  
ATOM    780  CZ  TYR A  56       9.012  11.399   2.989  1.00  0.90           C  
ATOM    781  OH  TYR A  56       8.204  10.445   3.592  1.00  0.90           O  
ATOM    782  H   TYR A  56      13.645  14.873   2.739  1.00  0.90           H  
ATOM    783  HA  TYR A  56      13.137  12.927   0.533  1.00  0.90           H  
ATOM    784 1HB  TYR A  56      11.384  15.244   1.478  1.00  0.90           H  
ATOM    785 2HB  TYR A  56      11.131  14.356  -0.024  1.00  0.90           H  
ATOM    786  HD1 TYR A  56      11.057  14.026   3.695  1.00  0.90           H  
ATOM    787  HD2 TYR A  56      10.024  12.331  -0.097  1.00  0.90           H  
ATOM    788  HE1 TYR A  56       9.608  12.350   4.843  1.00  0.90           H  
ATOM    789  HE2 TYR A  56       8.590  10.669   1.009  1.00  0.90           H  
ATOM    790  HH  TYR A  56       8.260  10.508   4.574  1.00  0.90           H  
ATOM    791  N   ASP A  57      13.811  14.459  -1.301  1.00  0.83           N  
ATOM    792  CA  ASP A  57      14.291  15.288  -2.402  1.00  0.83           C  
ATOM    793  C   ASP A  57      13.080  15.862  -3.100  1.00  0.83           C  
ATOM    794  O   ASP A  57      12.206  15.110  -3.547  1.00  0.83           O  
ATOM    795  CB  ASP A  57      15.110  14.485  -3.420  1.00  0.83           C  
ATOM    796  CG  ASP A  57      16.487  14.015  -2.887  1.00  0.83           C  
ATOM    797  OD1 ASP A  57      16.926  14.517  -1.875  1.00  0.83           O  
ATOM    798  OD2 ASP A  57      17.092  13.183  -3.521  1.00  0.83           O  
ATOM    799  H   ASP A  57      13.503  13.520  -1.513  1.00  0.83           H  
ATOM    800  HA  ASP A  57      14.893  16.107  -2.012  1.00  0.83           H  
ATOM    801 1HB  ASP A  57      14.537  13.602  -3.719  1.00  0.83           H  
ATOM    802 2HB  ASP A  57      15.267  15.096  -4.313  1.00  0.83           H  
ATOM    803  N   LEU A  58      12.953  17.180  -3.124  1.00  0.78           N  
ATOM    804  CA  LEU A  58      11.767  17.765  -3.723  1.00  0.78           C  
ATOM    805  C   LEU A  58      12.037  18.340  -5.085  1.00  0.78           C  
ATOM    806  O   LEU A  58      13.005  19.079  -5.285  1.00  0.78           O  
ATOM    807  CB  LEU A  58      11.156  18.802  -2.786  1.00  0.78           C  
ATOM    808  CG  LEU A  58      10.115  18.225  -1.806  1.00  0.78           C  
ATOM    809  CD1 LEU A  58      10.686  17.077  -0.982  1.00  0.78           C  
ATOM    810  CD2 LEU A  58       9.684  19.257  -0.912  1.00  0.78           C  
ATOM    811  H   LEU A  58      13.674  17.799  -2.740  1.00  0.78           H  
ATOM    812  HA  LEU A  58      11.025  16.980  -3.847  1.00  0.78           H  
ATOM    813 1HB  LEU A  58      11.959  19.265  -2.204  1.00  0.78           H  
ATOM    814 2HB  LEU A  58      10.671  19.573  -3.386  1.00  0.78           H  
ATOM    815  HG  LEU A  58       9.265  17.861  -2.373  1.00  0.78           H  
ATOM    816 1HD1 LEU A  58       9.936  16.707  -0.291  1.00  0.78           H  
ATOM    817 2HD1 LEU A  58      10.973  16.283  -1.626  1.00  0.78           H  
ATOM    818 3HD1 LEU A  58      11.541  17.417  -0.429  1.00  0.78           H  
ATOM    819 1HD2 LEU A  58       8.962  18.819  -0.253  1.00  0.78           H  
ATOM    820 2HD2 LEU A  58      10.542  19.618  -0.346  1.00  0.78           H  
ATOM    821 3HD2 LEU A  58       9.240  20.068  -1.476  1.00  0.78           H  
ATOM    822  N   VAL A  59      11.183  17.963  -6.025  1.00  0.75           N  
ATOM    823  CA  VAL A  59      11.333  18.454  -7.372  1.00  0.75           C  
ATOM    824  C   VAL A  59      10.041  19.074  -7.873  1.00  0.75           C  
ATOM    825  O   VAL A  59       8.941  18.731  -7.427  1.00  0.75           O  
ATOM    826  CB  VAL A  59      11.738  17.318  -8.318  1.00  0.75           C  
ATOM    827  CG1 VAL A  59      13.066  16.702  -7.890  1.00  0.75           C  
ATOM    828  CG2 VAL A  59      10.658  16.300  -8.364  1.00  0.75           C  
ATOM    829  H   VAL A  59      10.423  17.324  -5.787  1.00  0.75           H  
ATOM    830  HA  VAL A  59      12.108  19.211  -7.377  1.00  0.75           H  
ATOM    831  HB  VAL A  59      11.884  17.735  -9.296  1.00  0.75           H  
ATOM    832 1HG1 VAL A  59      13.344  15.920  -8.595  1.00  0.75           H  
ATOM    833 2HG1 VAL A  59      13.833  17.465  -7.878  1.00  0.75           H  
ATOM    834 3HG1 VAL A  59      12.969  16.270  -6.895  1.00  0.75           H  
ATOM    835 1HG2 VAL A  59      10.925  15.503  -9.057  1.00  0.75           H  
ATOM    836 2HG2 VAL A  59      10.518  15.883  -7.364  1.00  0.75           H  
ATOM    837 3HG2 VAL A  59       9.738  16.782  -8.701  1.00  0.75           H  
ATOM    838  N   LEU A  60      10.171  19.967  -8.833  1.00  0.73           N  
ATOM    839  CA  LEU A  60       9.006  20.621  -9.397  1.00  0.73           C  
ATOM    840  C   LEU A  60       8.958  20.536 -10.910  1.00  0.73           C  
ATOM    841  O   LEU A  60       9.914  20.890 -11.600  1.00  0.73           O  
ATOM    842  CB  LEU A  60       9.024  22.084  -8.952  1.00  0.73           C  
ATOM    843  CG  LEU A  60       7.965  22.970  -9.452  1.00  0.73           C  
ATOM    844  CD1 LEU A  60       6.741  22.522  -8.872  1.00  0.73           C  
ATOM    845  CD2 LEU A  60       8.316  24.419  -9.112  1.00  0.73           C  
ATOM    846  H   LEU A  60      11.111  20.217  -9.140  1.00  0.73           H  
ATOM    847  HA  LEU A  60       8.110  20.141  -9.006  1.00  0.73           H  
ATOM    848 1HB  LEU A  60       8.884  22.060  -7.888  1.00  0.73           H  
ATOM    849 2HB  LEU A  60       9.986  22.525  -9.169  1.00  0.73           H  
ATOM    850  HG  LEU A  60       7.854  22.852 -10.499  1.00  0.73           H  
ATOM    851 1HD1 LEU A  60       5.906  23.087  -9.178  1.00  0.73           H  
ATOM    852 2HD1 LEU A  60       6.602  21.516  -9.158  1.00  0.73           H  
ATOM    853 3HD1 LEU A  60       6.835  22.579  -7.831  1.00  0.73           H  
ATOM    854 1HD2 LEU A  60       7.535  25.081  -9.463  1.00  0.73           H  
ATOM    855 2HD2 LEU A  60       8.421  24.525  -8.052  1.00  0.73           H  
ATOM    856 3HD2 LEU A  60       9.258  24.682  -9.593  1.00  0.73           H  
ATOM    857  N   GLY A  61       7.858  20.026 -11.441  1.00  0.73           N  
ATOM    858  CA  GLY A  61       7.727  19.980 -12.883  1.00  0.73           C  
ATOM    859  C   GLY A  61       7.155  21.315 -13.309  1.00  0.73           C  
ATOM    860  O   GLY A  61       6.079  21.693 -12.823  1.00  0.73           O  
ATOM    861  H   GLY A  61       7.090  19.725 -10.847  1.00  0.73           H  
ATOM    862 1HA  GLY A  61       8.694  19.808 -13.353  1.00  0.73           H  
ATOM    863 2HA  GLY A  61       7.060  19.175 -13.176  1.00  0.73           H  
ATOM    864  N   THR A  62       7.876  22.023 -14.186  1.00  0.74           N  
ATOM    865  CA  THR A  62       7.462  23.343 -14.680  1.00  0.74           C  
ATOM    866  C   THR A  62       7.672  23.433 -16.178  1.00  0.74           C  
ATOM    867  O   THR A  62       8.357  22.594 -16.758  1.00  0.74           O  
ATOM    868  CB  THR A  62       8.273  24.512 -14.061  1.00  0.74           C  
ATOM    869  OG1 THR A  62       9.603  24.480 -14.566  1.00  0.74           O  
ATOM    870  CG2 THR A  62       8.351  24.410 -12.616  1.00  0.74           C  
ATOM    871  H   THR A  62       8.748  21.609 -14.527  1.00  0.74           H  
ATOM    872  HA  THR A  62       6.403  23.479 -14.479  1.00  0.74           H  
ATOM    873  HB  THR A  62       7.799  25.456 -14.332  1.00  0.74           H  
ATOM    874  HG1 THR A  62       9.563  24.533 -15.526  1.00  0.74           H  
ATOM    875 1HG2 THR A  62       8.925  25.245 -12.220  1.00  0.74           H  
ATOM    876 2HG2 THR A  62       7.355  24.424 -12.204  1.00  0.74           H  
ATOM    877 3HG2 THR A  62       8.850  23.480 -12.366  1.00  0.74           H  
ATOM    878  N   MET A  63       7.153  24.484 -16.794  1.00  0.77           N  
ATOM    879  CA  MET A  63       7.450  24.709 -18.209  1.00  0.77           C  
ATOM    880  C   MET A  63       8.226  25.988 -18.420  1.00  0.77           C  
ATOM    881  O   MET A  63       7.981  26.984 -17.749  1.00  0.77           O  
ATOM    882  CB  MET A  63       6.185  24.703 -19.023  1.00  0.77           C  
ATOM    883  CG  MET A  63       5.580  23.409 -19.095  1.00  0.77           C  
ATOM    884  SD  MET A  63       4.168  23.403 -20.041  1.00  0.77           S  
ATOM    885  CE  MET A  63       4.834  23.575 -21.656  1.00  0.77           C  
ATOM    886  H   MET A  63       6.546  25.112 -16.265  1.00  0.77           H  
ATOM    887  HA  MET A  63       8.077  23.899 -18.556  1.00  0.77           H  
ATOM    888 1HB  MET A  63       5.466  25.338 -18.559  1.00  0.77           H  
ATOM    889 2HB  MET A  63       6.386  25.067 -20.034  1.00  0.77           H  
ATOM    890 1HG  MET A  63       6.290  22.766 -19.568  1.00  0.77           H  
ATOM    891 2HG  MET A  63       5.341  23.014 -18.102  1.00  0.77           H  
ATOM    892 1HE  MET A  63       4.023  23.587 -22.388  1.00  0.77           H  
ATOM    893 2HE  MET A  63       5.403  24.500 -21.726  1.00  0.77           H  
ATOM    894 3HE  MET A  63       5.490  22.730 -21.871  1.00  0.77           H  
ATOM    895  N   ARG A  64       9.173  25.965 -19.341  1.00  0.80           N  
ATOM    896  CA  ARG A  64       9.973  27.165 -19.554  1.00  0.80           C  
ATOM    897  C   ARG A  64       9.478  28.044 -20.700  1.00  0.80           C  
ATOM    898  O   ARG A  64       9.376  27.596 -21.846  1.00  0.80           O  
ATOM    899  CB  ARG A  64      11.426  26.819 -19.752  1.00  0.80           C  
ATOM    900  CG  ARG A  64      12.130  26.210 -18.555  1.00  0.80           C  
ATOM    901  CD  ARG A  64      13.581  25.934 -18.842  1.00  0.80           C  
ATOM    902  NE  ARG A  64      14.247  25.324 -17.697  1.00  0.80           N  
ATOM    903  CZ  ARG A  64      14.846  26.022 -16.723  1.00  0.80           C  
ATOM    904  NH1 ARG A  64      14.887  27.319 -16.822  1.00  0.80           N  
ATOM    905  NH2 ARG A  64      15.382  25.409 -15.683  1.00  0.80           N  
ATOM    906  H   ARG A  64       9.334  25.109 -19.877  1.00  0.80           H  
ATOM    907  HA  ARG A  64       9.936  27.755 -18.645  1.00  0.80           H  
ATOM    908 1HB  ARG A  64      11.551  26.164 -20.610  1.00  0.80           H  
ATOM    909 2HB  ARG A  64      11.928  27.743 -19.952  1.00  0.80           H  
ATOM    910 1HG  ARG A  64      12.068  26.902 -17.709  1.00  0.80           H  
ATOM    911 2HG  ARG A  64      11.639  25.275 -18.298  1.00  0.80           H  
ATOM    912 1HD  ARG A  64      13.666  25.260 -19.692  1.00  0.80           H  
ATOM    913 2HD  ARG A  64      14.087  26.871 -19.070  1.00  0.80           H  
ATOM    914  HE  ARG A  64      14.223  24.318 -17.611  1.00  0.80           H  
ATOM    915 1HH1 ARG A  64      14.490  27.759 -17.637  1.00  0.80           H  
ATOM    916 2HH1 ARG A  64      15.303  27.897 -16.079  1.00  0.80           H  
ATOM    917 1HH2 ARG A  64      15.346  24.403 -15.614  1.00  0.80           H  
ATOM    918 2HH2 ARG A  64      15.842  25.950 -14.962  1.00  0.80           H  
ATOM    919  N   PHE A  65       9.180  29.297 -20.359  1.00  0.83           N  
ATOM    920  CA  PHE A  65       8.663  30.303 -21.277  1.00  0.83           C  
ATOM    921  C   PHE A  65       9.484  31.594 -21.187  1.00  0.83           C  
ATOM    922  O   PHE A  65      10.127  31.881 -20.170  1.00  0.83           O  
ATOM    923  CB  PHE A  65       7.193  30.634 -20.986  1.00  0.83           C  
ATOM    924  CG  PHE A  65       6.234  29.461 -21.072  1.00  0.83           C  
ATOM    925  CD1 PHE A  65       5.833  28.789 -19.935  1.00  0.83           C  
ATOM    926  CD2 PHE A  65       5.750  29.017 -22.296  1.00  0.83           C  
ATOM    927  CE1 PHE A  65       4.960  27.731 -20.018  1.00  0.83           C  
ATOM    928  CE2 PHE A  65       4.883  27.941 -22.369  1.00  0.83           C  
ATOM    929  CZ  PHE A  65       4.490  27.306 -21.225  1.00  0.83           C  
ATOM    930  H   PHE A  65       9.320  29.563 -19.398  1.00  0.83           H  
ATOM    931  HA  PHE A  65       8.745  29.921 -22.295  1.00  0.83           H  
ATOM    932 1HB  PHE A  65       7.114  31.057 -19.984  1.00  0.83           H  
ATOM    933 2HB  PHE A  65       6.853  31.396 -21.682  1.00  0.83           H  
ATOM    934  HD1 PHE A  65       6.204  29.117 -18.965  1.00  0.83           H  
ATOM    935  HD2 PHE A  65       6.063  29.527 -23.207  1.00  0.83           H  
ATOM    936  HE1 PHE A  65       4.642  27.234 -19.123  1.00  0.83           H  
ATOM    937  HE2 PHE A  65       4.512  27.600 -23.336  1.00  0.83           H  
ATOM    938  HZ  PHE A  65       3.807  26.463 -21.277  1.00  0.83           H  
ATOM    939  N   SER A  66       9.451  32.389 -22.255  1.00  0.86           N  
ATOM    940  CA  SER A  66      10.176  33.662 -22.298  1.00  0.86           C  
ATOM    941  C   SER A  66       9.680  34.699 -21.281  1.00  0.86           C  
ATOM    942  O   SER A  66      10.376  35.659 -20.978  1.00  0.86           O  
ATOM    943  CB  SER A  66      10.113  34.232 -23.698  1.00  0.86           C  
ATOM    944  OG  SER A  66       8.803  34.582 -24.051  1.00  0.86           O  
ATOM    945  H   SER A  66       8.922  32.101 -23.064  1.00  0.86           H  
ATOM    946  HA  SER A  66      11.222  33.446 -22.075  1.00  0.86           H  
ATOM    947 1HB  SER A  66      10.758  35.109 -23.764  1.00  0.86           H  
ATOM    948 2HB  SER A  66      10.493  33.495 -24.399  1.00  0.86           H  
ATOM    949  HG  SER A  66       8.598  35.393 -23.563  1.00  0.86           H  
ATOM    950  N   ASP A  67       8.477  34.515 -20.761  1.00  0.86           N  
ATOM    951  CA  ASP A  67       7.935  35.421 -19.757  1.00  0.86           C  
ATOM    952  C   ASP A  67       7.928  34.864 -18.352  1.00  0.86           C  
ATOM    953  O   ASP A  67       7.184  35.359 -17.502  1.00  0.86           O  
ATOM    954  CB  ASP A  67       6.554  35.914 -20.132  1.00  0.86           C  
ATOM    955  CG  ASP A  67       6.615  36.896 -21.243  1.00  0.86           C  
ATOM    956  OD1 ASP A  67       7.486  37.763 -21.163  1.00  0.86           O  
ATOM    957  OD2 ASP A  67       5.830  36.819 -22.151  1.00  0.86           O  
ATOM    958  H   ASP A  67       7.937  33.716 -21.056  1.00  0.86           H  
ATOM    959  HA  ASP A  67       8.573  36.302 -19.738  1.00  0.86           H  
ATOM    960 1HB  ASP A  67       5.940  35.069 -20.439  1.00  0.86           H  
ATOM    961 2HB  ASP A  67       6.080  36.366 -19.267  1.00  0.86           H  
ATOM    962  N   ASN A  68       8.723  33.832 -18.099  1.00  0.85           N  
ATOM    963  CA  ASN A  68       8.797  33.333 -16.739  1.00  0.85           C  
ATOM    964  C   ASN A  68       9.735  34.143 -15.875  1.00  0.85           C  
ATOM    965  O   ASN A  68      10.703  34.736 -16.354  1.00  0.85           O  
ATOM    966  CB  ASN A  68       9.255  31.927 -16.649  1.00  0.85           C  
ATOM    967  CG  ASN A  68       8.323  30.927 -17.121  1.00  0.85           C  
ATOM    968  OD1 ASN A  68       7.105  31.112 -17.235  1.00  0.85           O  
ATOM    969  ND2 ASN A  68       8.883  29.788 -17.360  1.00  0.85           N  
ATOM    970  H   ASN A  68       9.293  33.399 -18.830  1.00  0.85           H  
ATOM    971  HA  ASN A  68       7.808  33.404 -16.290  1.00  0.85           H  
ATOM    972 1HB  ASN A  68      10.171  31.835 -17.215  1.00  0.85           H  
ATOM    973 2HB  ASN A  68       9.485  31.721 -15.618  1.00  0.85           H  
ATOM    974 1HD2 ASN A  68       8.355  28.967 -17.641  1.00  0.85           H  
ATOM    975 2HD2 ASN A  68       9.885  29.700 -17.252  1.00  0.85           H  
ATOM    976  N   GLY A  69       9.457  34.118 -14.585  1.00  0.82           N  
ATOM    977  CA  GLY A  69      10.323  34.750 -13.594  1.00  0.82           C  
ATOM    978  C   GLY A  69      11.281  33.778 -12.892  1.00  0.82           C  
ATOM    979  O   GLY A  69      11.567  32.686 -13.410  1.00  0.82           O  
ATOM    980  H   GLY A  69       8.602  33.636 -14.300  1.00  0.82           H  
ATOM    981 1HA  GLY A  69      10.885  35.547 -14.071  1.00  0.82           H  
ATOM    982 2HA  GLY A  69       9.696  35.202 -12.839  1.00  0.82           H  
ATOM    983  N   THR A  70      11.731  34.198 -11.700  1.00  0.78           N  
ATOM    984  CA  THR A  70      12.629  33.459 -10.819  1.00  0.78           C  
ATOM    985  C   THR A  70      11.887  33.159  -9.512  1.00  0.78           C  
ATOM    986  O   THR A  70      11.372  34.097  -8.869  1.00  0.78           O  
ATOM    987  CB  THR A  70      13.881  34.271 -10.480  1.00  0.78           C  
ATOM    988  OG1 THR A  70      14.576  34.621 -11.685  1.00  0.78           O  
ATOM    989  CG2 THR A  70      14.796  33.446  -9.617  1.00  0.78           C  
ATOM    990  H   THR A  70      11.450  35.120 -11.395  1.00  0.78           H  
ATOM    991  HA  THR A  70      12.902  32.535 -11.302  1.00  0.78           H  
ATOM    992  HB  THR A  70      13.595  35.168  -9.950  1.00  0.78           H  
ATOM    993  HG1 THR A  70      15.051  33.853 -12.017  1.00  0.78           H  
ATOM    994 1HG2 THR A  70      15.685  34.020  -9.369  1.00  0.78           H  
ATOM    995 2HG2 THR A  70      14.277  33.166  -8.714  1.00  0.78           H  
ATOM    996 3HG2 THR A  70      15.085  32.554 -10.150  1.00  0.78           H  
ATOM    997  N   TYR A  71      11.830  31.873  -9.124  1.00  0.74           N  
ATOM    998  CA  TYR A  71      11.039  31.466  -7.948  1.00  0.74           C  
ATOM    999  C   TYR A  71      11.755  30.528  -6.966  1.00  0.74           C  
ATOM   1000  O   TYR A  71      12.685  29.822  -7.343  1.00  0.74           O  
ATOM   1001  CB  TYR A  71       9.767  30.788  -8.448  1.00  0.74           C  
ATOM   1002  CG  TYR A  71       9.008  31.669  -9.389  1.00  0.74           C  
ATOM   1003  CD1 TYR A  71       9.270  31.612 -10.748  1.00  0.74           C  
ATOM   1004  CD2 TYR A  71       8.071  32.534  -8.922  1.00  0.74           C  
ATOM   1005  CE1 TYR A  71       8.583  32.423 -11.600  1.00  0.74           C  
ATOM   1006  CE2 TYR A  71       7.398  33.364  -9.786  1.00  0.74           C  
ATOM   1007  CZ  TYR A  71       7.653  33.311 -11.105  1.00  0.74           C  
ATOM   1008  OH  TYR A  71       6.980  34.137 -11.942  1.00  0.74           O  
ATOM   1009  H   TYR A  71      12.315  31.180  -9.701  1.00  0.74           H  
ATOM   1010  HA  TYR A  71      10.769  32.364  -7.396  1.00  0.74           H  
ATOM   1011 1HB  TYR A  71      10.017  29.860  -8.964  1.00  0.74           H  
ATOM   1012 2HB  TYR A  71       9.119  30.544  -7.602  1.00  0.74           H  
ATOM   1013  HD1 TYR A  71      10.017  30.919 -11.139  1.00  0.74           H  
ATOM   1014  HD2 TYR A  71       7.858  32.563  -7.860  1.00  0.74           H  
ATOM   1015  HE1 TYR A  71       8.782  32.367 -12.660  1.00  0.74           H  
ATOM   1016  HE2 TYR A  71       6.652  34.058  -9.420  1.00  0.74           H  
ATOM   1017  HH  TYR A  71       7.052  33.800 -12.844  1.00  0.74           H  
ATOM   1018  N   GLN A  72      11.300  30.484  -5.707  1.00  0.70           N  
ATOM   1019  CA  GLN A  72      11.894  29.555  -4.724  1.00  0.70           C  
ATOM   1020  C   GLN A  72      10.847  28.828  -3.874  1.00  0.70           C  
ATOM   1021  O   GLN A  72       9.737  29.323  -3.688  1.00  0.70           O  
ATOM   1022  CB  GLN A  72      12.841  30.300  -3.780  1.00  0.70           C  
ATOM   1023  CG  GLN A  72      12.172  31.291  -2.859  1.00  0.70           C  
ATOM   1024  CD  GLN A  72      13.192  32.039  -2.005  1.00  0.70           C  
ATOM   1025  OE1 GLN A  72      14.312  32.301  -2.458  1.00  0.70           O  
ATOM   1026  NE2 GLN A  72      12.814  32.391  -0.780  1.00  0.70           N  
ATOM   1027  H   GLN A  72      10.554  31.126  -5.435  1.00  0.70           H  
ATOM   1028  HA  GLN A  72      12.469  28.800  -5.262  1.00  0.70           H  
ATOM   1029 1HB  GLN A  72      13.370  29.579  -3.162  1.00  0.70           H  
ATOM   1030 2HB  GLN A  72      13.586  30.835  -4.354  1.00  0.70           H  
ATOM   1031 1HG  GLN A  72      11.610  32.010  -3.457  1.00  0.70           H  
ATOM   1032 2HG  GLN A  72      11.497  30.750  -2.192  1.00  0.70           H  
ATOM   1033 1HE2 GLN A  72      13.454  32.887  -0.170  1.00  0.70           H  
ATOM   1034 2HE2 GLN A  72      11.903  32.156  -0.439  1.00  0.70           H  
ATOM   1035  N   LEU A  73      11.214  27.657  -3.339  1.00  0.68           N  
ATOM   1036  CA  LEU A  73      10.346  26.883  -2.434  1.00  0.68           C  
ATOM   1037  C   LEU A  73      10.675  27.029  -0.953  1.00  0.68           C  
ATOM   1038  O   LEU A  73      11.809  26.781  -0.523  1.00  0.68           O  
ATOM   1039  CB  LEU A  73      10.378  25.397  -2.770  1.00  0.68           C  
ATOM   1040  CG  LEU A  73       9.623  24.442  -1.770  1.00  0.68           C  
ATOM   1041  CD1 LEU A  73       8.121  24.693  -1.786  1.00  0.68           C  
ATOM   1042  CD2 LEU A  73       9.909  23.001  -2.130  1.00  0.68           C  
ATOM   1043  H   LEU A  73      12.133  27.300  -3.556  1.00  0.68           H  
ATOM   1044  HA  LEU A  73       9.327  27.228  -2.584  1.00  0.68           H  
ATOM   1045 1HB  LEU A  73       9.936  25.280  -3.726  1.00  0.68           H  
ATOM   1046 2HB  LEU A  73      11.415  25.070  -2.825  1.00  0.68           H  
ATOM   1047  HG  LEU A  73       9.982  24.638  -0.760  1.00  0.68           H  
ATOM   1048 1HD1 LEU A  73       7.657  24.039  -1.073  1.00  0.68           H  
ATOM   1049 2HD1 LEU A  73       7.918  25.708  -1.513  1.00  0.68           H  
ATOM   1050 3HD1 LEU A  73       7.718  24.500  -2.766  1.00  0.68           H  
ATOM   1051 1HD2 LEU A  73       9.402  22.366  -1.425  1.00  0.68           H  
ATOM   1052 2HD2 LEU A  73       9.539  22.791  -3.125  1.00  0.68           H  
ATOM   1053 3HD2 LEU A  73      10.985  22.813  -2.089  1.00  0.68           H  
ATOM   1054  N   GLN A  74       9.645  27.384  -0.184  1.00  0.66           N  
ATOM   1055  CA  GLN A  74       9.699  27.524   1.270  1.00  0.66           C  
ATOM   1056  C   GLN A  74       8.805  26.460   1.935  1.00  0.66           C  
ATOM   1057  O   GLN A  74       7.679  26.233   1.477  1.00  0.66           O  
ATOM   1058  CB  GLN A  74       9.216  28.930   1.648  1.00  0.66           C  
ATOM   1059  CG  GLN A  74       9.321  29.295   3.089  1.00  0.66           C  
ATOM   1060  CD  GLN A  74       8.785  30.691   3.385  1.00  0.66           C  
ATOM   1061  OE1 GLN A  74       7.579  30.873   3.612  1.00  0.66           O  
ATOM   1062  NE2 GLN A  74       9.668  31.685   3.364  1.00  0.66           N  
ATOM   1063  H   GLN A  74       8.761  27.589  -0.653  1.00  0.66           H  
ATOM   1064  HA  GLN A  74      10.718  27.369   1.606  1.00  0.66           H  
ATOM   1065 1HB  GLN A  74       9.805  29.665   1.094  1.00  0.66           H  
ATOM   1066 2HB  GLN A  74       8.181  29.048   1.342  1.00  0.66           H  
ATOM   1067 1HG  GLN A  74       8.785  28.569   3.688  1.00  0.66           H  
ATOM   1068 2HG  GLN A  74      10.367  29.301   3.354  1.00  0.66           H  
ATOM   1069 1HE2 GLN A  74       9.381  32.621   3.543  1.00  0.66           H  
ATOM   1070 2HE2 GLN A  74      10.662  31.493   3.141  1.00  0.66           H  
ATOM   1071  N   ILE A  75       9.289  25.786   2.991  1.00  0.65           N  
ATOM   1072  CA  ILE A  75       8.450  24.781   3.670  1.00  0.65           C  
ATOM   1073  C   ILE A  75       8.255  25.140   5.145  1.00  0.65           C  
ATOM   1074  O   ILE A  75       9.217  25.337   5.889  1.00  0.65           O  
ATOM   1075  CB  ILE A  75       9.013  23.351   3.521  1.00  0.65           C  
ATOM   1076  CG1 ILE A  75       9.115  23.033   2.056  1.00  0.65           C  
ATOM   1077  CG2 ILE A  75       8.082  22.325   4.197  1.00  0.65           C  
ATOM   1078  CD1 ILE A  75       9.717  21.703   1.748  1.00  0.65           C  
ATOM   1079  H   ILE A  75      10.224  26.000   3.335  1.00  0.65           H  
ATOM   1080  HA  ILE A  75       7.468  24.780   3.205  1.00  0.65           H  
ATOM   1081  HB  ILE A  75      10.008  23.297   3.959  1.00  0.65           H  
ATOM   1082 1HG1 ILE A  75       8.132  23.107   1.651  1.00  0.65           H  
ATOM   1083 2HG1 ILE A  75       9.732  23.785   1.574  1.00  0.65           H  
ATOM   1084 1HG2 ILE A  75       8.482  21.323   4.070  1.00  0.65           H  
ATOM   1085 2HG2 ILE A  75       7.997  22.546   5.262  1.00  0.65           H  
ATOM   1086 3HG2 ILE A  75       7.087  22.379   3.742  1.00  0.65           H  
ATOM   1087 1HD1 ILE A  75       9.739  21.575   0.687  1.00  0.65           H  
ATOM   1088 2HD1 ILE A  75      10.704  21.632   2.120  1.00  0.65           H  
ATOM   1089 3HD1 ILE A  75       9.122  20.926   2.203  1.00  0.65           H  
ATOM   1090  N   ASP A  76       6.999  25.328   5.541  1.00  0.64           N  
ATOM   1091  CA  ASP A  76       6.637  25.767   6.894  1.00  0.64           C  
ATOM   1092  C   ASP A  76       7.417  27.004   7.353  1.00  0.64           C  
ATOM   1093  O   ASP A  76       7.795  27.113   8.518  1.00  0.64           O  
ATOM   1094  CB  ASP A  76       6.810  24.647   7.927  1.00  0.64           C  
ATOM   1095  CG  ASP A  76       5.820  23.508   7.757  1.00  0.64           C  
ATOM   1096  OD1 ASP A  76       4.852  23.685   7.045  1.00  0.64           O  
ATOM   1097  OD2 ASP A  76       6.006  22.494   8.366  1.00  0.64           O  
ATOM   1098  H   ASP A  76       6.258  25.108   4.875  1.00  0.64           H  
ATOM   1099  HA  ASP A  76       5.579  26.031   6.882  1.00  0.64           H  
ATOM   1100 1HB  ASP A  76       7.822  24.244   7.862  1.00  0.64           H  
ATOM   1101 2HB  ASP A  76       6.693  25.063   8.928  1.00  0.64           H  
ATOM   1102  N   GLY A  77       7.642  27.944   6.439  1.00  0.65           N  
ATOM   1103  CA  GLY A  77       8.362  29.181   6.742  1.00  0.65           C  
ATOM   1104  C   GLY A  77       9.884  29.100   6.524  1.00  0.65           C  
ATOM   1105  O   GLY A  77      10.567  30.126   6.547  1.00  0.65           O  
ATOM   1106  H   GLY A  77       7.303  27.792   5.501  1.00  0.65           H  
ATOM   1107 1HA  GLY A  77       7.952  29.985   6.133  1.00  0.65           H  
ATOM   1108 2HA  GLY A  77       8.168  29.455   7.777  1.00  0.65           H  
ATOM   1109  N   ASN A  78      10.418  27.899   6.304  1.00  0.65           N  
ATOM   1110  CA  ASN A  78      11.853  27.716   6.101  1.00  0.65           C  
ATOM   1111  C   ASN A  78      12.236  27.710   4.634  1.00  0.65           C  
ATOM   1112  O   ASN A  78      11.731  26.906   3.853  1.00  0.65           O  
ATOM   1113  CB  ASN A  78      12.316  26.427   6.738  1.00  0.65           C  
ATOM   1114  CG  ASN A  78      12.174  26.432   8.242  1.00  0.65           C  
ATOM   1115  OD1 ASN A  78      12.589  27.385   8.918  1.00  0.65           O  
ATOM   1116  ND2 ASN A  78      11.601  25.384   8.780  1.00  0.65           N  
ATOM   1117  H   ASN A  78       9.825  27.071   6.290  1.00  0.65           H  
ATOM   1118  HA  ASN A  78      12.378  28.548   6.569  1.00  0.65           H  
ATOM   1119 1HB  ASN A  78      11.739  25.595   6.332  1.00  0.65           H  
ATOM   1120 2HB  ASN A  78      13.361  26.253   6.479  1.00  0.65           H  
ATOM   1121 1HD2 ASN A  78      11.479  25.333   9.770  1.00  0.65           H  
ATOM   1122 2HD2 ASN A  78      11.283  24.632   8.200  1.00  0.65           H  
ATOM   1123  N   ASP A  79      13.076  28.633   4.197  1.00  0.65           N  
ATOM   1124  CA  ASP A  79      13.434  28.559   2.786  1.00  0.65           C  
ATOM   1125  C   ASP A  79      14.125  27.212   2.559  1.00  0.65           C  
ATOM   1126  O   ASP A  79      14.961  26.816   3.375  1.00  0.65           O  
ATOM   1127  CB  ASP A  79      14.333  29.726   2.374  1.00  0.65           C  
ATOM   1128  CG  ASP A  79      13.567  31.056   2.376  1.00  0.65           C  
ATOM   1129  OD1 ASP A  79      12.361  31.010   2.505  1.00  0.65           O  
ATOM   1130  OD2 ASP A  79      14.176  32.088   2.232  1.00  0.65           O  
ATOM   1131  H   ASP A  79      13.474  29.327   4.817  1.00  0.65           H  
ATOM   1132  HA  ASP A  79      12.534  28.594   2.178  1.00  0.65           H  
ATOM   1133 1HB  ASP A  79      15.181  29.798   3.055  1.00  0.65           H  
ATOM   1134 2HB  ASP A  79      14.728  29.543   1.369  1.00  0.65           H  
ATOM   1135  N   VAL A  80      13.795  26.517   1.474  1.00  0.66           N  
ATOM   1136  CA  VAL A  80      14.431  25.245   1.145  1.00  0.66           C  
ATOM   1137  C   VAL A  80      15.169  25.320  -0.176  1.00  0.66           C  
ATOM   1138  O   VAL A  80      16.367  25.038  -0.252  1.00  0.66           O  
ATOM   1139  CB  VAL A  80      13.381  24.108   1.106  1.00  0.66           C  
ATOM   1140  CG1 VAL A  80      14.012  22.772   0.671  1.00  0.66           C  
ATOM   1141  CG2 VAL A  80      12.796  23.950   2.492  1.00  0.66           C  
ATOM   1142  H   VAL A  80      13.073  26.862   0.847  1.00  0.66           H  
ATOM   1143  HA  VAL A  80      15.154  25.008   1.926  1.00  0.66           H  
ATOM   1144  HB  VAL A  80      12.597  24.359   0.388  1.00  0.66           H  
ATOM   1145 1HG1 VAL A  80      13.248  22.000   0.652  1.00  0.66           H  
ATOM   1146 2HG1 VAL A  80      14.439  22.875  -0.330  1.00  0.66           H  
ATOM   1147 3HG1 VAL A  80      14.799  22.487   1.370  1.00  0.66           H  
ATOM   1148 1HG2 VAL A  80      12.083  23.185   2.493  1.00  0.66           H  
ATOM   1149 2HG2 VAL A  80      13.588  23.700   3.194  1.00  0.66           H  
ATOM   1150 3HG2 VAL A  80      12.330  24.866   2.789  1.00  0.66           H  
ATOM   1151  N   GLY A  81      14.447  25.684  -1.226  1.00  0.66           N  
ATOM   1152  CA  GLY A  81      15.059  25.714  -2.539  1.00  0.66           C  
ATOM   1153  C   GLY A  81      15.687  27.057  -2.839  1.00  0.66           C  
ATOM   1154  O   GLY A  81      15.215  28.097  -2.382  1.00  0.66           O  
ATOM   1155  H   GLY A  81      13.473  25.942  -1.098  1.00  0.66           H  
ATOM   1156 1HA  GLY A  81      15.829  24.949  -2.592  1.00  0.66           H  
ATOM   1157 2HA  GLY A  81      14.316  25.468  -3.296  1.00  0.66           H  
ATOM   1158  N   ALA A  82      16.739  27.031  -3.644  1.00  0.66           N  
ATOM   1159  CA  ALA A  82      17.385  28.244  -4.110  1.00  0.66           C  
ATOM   1160  C   ALA A  82      16.479  28.841  -5.173  1.00  0.66           C  
ATOM   1161  O   ALA A  82      15.669  28.098  -5.719  1.00  0.66           O  
ATOM   1162  CB  ALA A  82      18.770  27.938  -4.669  1.00  0.66           C  
ATOM   1163  H   ALA A  82      17.089  26.135  -3.954  1.00  0.66           H  
ATOM   1164  HA  ALA A  82      17.475  28.926  -3.271  1.00  0.66           H  
ATOM   1165 1HB  ALA A  82      19.243  28.849  -5.022  1.00  0.66           H  
ATOM   1166 2HB  ALA A  82      19.385  27.492  -3.888  1.00  0.66           H  
ATOM   1167 3HB  ALA A  82      18.675  27.241  -5.500  1.00  0.66           H  
ATOM   1168  N   PRO A  83      16.525  30.147  -5.453  1.00  0.67           N  
ATOM   1169  CA  PRO A  83      15.816  30.758  -6.558  1.00  0.67           C  
ATOM   1170  C   PRO A  83      16.122  30.031  -7.857  1.00  0.67           C  
ATOM   1171  O   PRO A  83      17.288  29.794  -8.184  1.00  0.67           O  
ATOM   1172  CB  PRO A  83      16.404  32.169  -6.555  1.00  0.67           C  
ATOM   1173  CG  PRO A  83      16.755  32.420  -5.103  1.00  0.67           C  
ATOM   1174  CD  PRO A  83      17.258  31.093  -4.591  1.00  0.67           C  
ATOM   1175  HA  PRO A  83      14.741  30.768  -6.354  1.00  0.67           H  
ATOM   1176 1HB  PRO A  83      17.277  32.209  -7.219  1.00  0.67           H  
ATOM   1177 2HB  PRO A  83      15.689  32.872  -6.941  1.00  0.67           H  
ATOM   1178 1HG  PRO A  83      17.503  33.222  -5.024  1.00  0.67           H  
ATOM   1179 2HG  PRO A  83      15.863  32.764  -4.553  1.00  0.67           H  
ATOM   1180 1HD  PRO A  83      18.341  31.003  -4.717  1.00  0.67           H  
ATOM   1181 2HD  PRO A  83      16.937  31.001  -3.539  1.00  0.67           H  
ATOM   1182  N   VAL A  84      15.081  29.749  -8.625  1.00  0.70           N  
ATOM   1183  CA  VAL A  84      15.205  29.058  -9.891  1.00  0.70           C  
ATOM   1184  C   VAL A  84      14.728  29.909 -11.028  1.00  0.70           C  
ATOM   1185  O   VAL A  84      13.587  30.369 -11.043  1.00  0.70           O  
ATOM   1186  CB  VAL A  84      14.369  27.777  -9.893  1.00  0.70           C  
ATOM   1187  CG1 VAL A  84      14.498  27.094 -11.259  1.00  0.70           C  
ATOM   1188  CG2 VAL A  84      14.824  26.903  -8.750  1.00  0.70           C  
ATOM   1189  H   VAL A  84      14.157  29.959  -8.278  1.00  0.70           H  
ATOM   1190  HA  VAL A  84      16.253  28.805 -10.053  1.00  0.70           H  
ATOM   1191  HB  VAL A  84      13.316  28.032  -9.753  1.00  0.70           H  
ATOM   1192 1HG1 VAL A  84      13.898  26.209 -11.290  1.00  0.70           H  
ATOM   1193 2HG1 VAL A  84      14.157  27.774 -12.034  1.00  0.70           H  
ATOM   1194 3HG1 VAL A  84      15.539  26.835 -11.440  1.00  0.70           H  
ATOM   1195 1HG2 VAL A  84      14.248  26.011  -8.708  1.00  0.70           H  
ATOM   1196 2HG2 VAL A  84      15.876  26.650  -8.873  1.00  0.70           H  
ATOM   1197 3HG2 VAL A  84      14.687  27.444  -7.825  1.00  0.70           H  
ATOM   1198  N   ASP A  85      15.618  30.135 -11.974  1.00  0.75           N  
ATOM   1199  CA  ASP A  85      15.322  30.945 -13.136  1.00  0.75           C  
ATOM   1200  C   ASP A  85      14.664  30.092 -14.202  1.00  0.75           C  
ATOM   1201  O   ASP A  85      15.298  29.181 -14.749  1.00  0.75           O  
ATOM   1202  CB  ASP A  85      16.594  31.608 -13.650  1.00  0.75           C  
ATOM   1203  CG  ASP A  85      16.376  32.566 -14.802  1.00  0.75           C  
ATOM   1204  OD1 ASP A  85      15.358  32.494 -15.454  1.00  0.75           O  
ATOM   1205  OD2 ASP A  85      17.238  33.395 -15.001  1.00  0.75           O  
ATOM   1206  H   ASP A  85      16.539  29.726 -11.879  1.00  0.75           H  
ATOM   1207  HA  ASP A  85      14.617  31.726 -12.850  1.00  0.75           H  
ATOM   1208 1HB  ASP A  85      17.074  32.150 -12.834  1.00  0.75           H  
ATOM   1209 2HB  ASP A  85      17.290  30.836 -13.979  1.00  0.75           H  
ATOM   1210  N   LEU A  86      13.382  30.346 -14.452  1.00  0.82           N  
ATOM   1211  CA  LEU A  86      12.603  29.557 -15.385  1.00  0.82           C  
ATOM   1212  C   LEU A  86      12.520  30.212 -16.776  1.00  0.82           C  
ATOM   1213  O   LEU A  86      11.683  29.830 -17.593  1.00  0.82           O  
ATOM   1214  CB  LEU A  86      11.206  29.292 -14.816  1.00  0.82           C  
ATOM   1215  CG  LEU A  86      11.159  28.494 -13.519  1.00  0.82           C  
ATOM   1216  CD1 LEU A  86       9.692  28.361 -13.048  1.00  0.82           C  
ATOM   1217  CD2 LEU A  86      11.790  27.132 -13.760  1.00  0.82           C  
ATOM   1218  H   LEU A  86      12.918  31.127 -13.976  1.00  0.82           H  
ATOM   1219  HA  LEU A  86      13.080  28.594 -15.487  1.00  0.82           H  
ATOM   1220 1HB  LEU A  86      10.745  30.243 -14.604  1.00  0.82           H  
ATOM   1221 2HB  LEU A  86      10.619  28.757 -15.550  1.00  0.82           H  
ATOM   1222  HG  LEU A  86      11.719  29.025 -12.741  1.00  0.82           H  
ATOM   1223 1HD1 LEU A  86       9.658  27.796 -12.116  1.00  0.82           H  
ATOM   1224 2HD1 LEU A  86       9.270  29.353 -12.888  1.00  0.82           H  
ATOM   1225 3HD1 LEU A  86       9.111  27.838 -13.812  1.00  0.82           H  
ATOM   1226 1HD2 LEU A  86      11.762  26.571 -12.839  1.00  0.82           H  
ATOM   1227 2HD2 LEU A  86      11.231  26.600 -14.531  1.00  0.82           H  
ATOM   1228 3HD2 LEU A  86      12.824  27.255 -14.083  1.00  0.82           H  
ATOM   1229  N   PHE A  87      13.343  31.238 -17.027  1.00  0.91           N  
ATOM   1230  CA  PHE A  87      13.326  31.971 -18.303  1.00  0.91           C  
ATOM   1231  C   PHE A  87      13.987  31.314 -19.508  1.00  0.91           C  
ATOM   1232  O   PHE A  87      15.212  31.170 -19.567  1.00  0.91           O  
ATOM   1233  CB  PHE A  87      14.042  33.310 -18.160  1.00  0.91           C  
ATOM   1234  CG  PHE A  87      14.185  34.021 -19.476  1.00  0.91           C  
ATOM   1235  CD1 PHE A  87      13.174  34.740 -20.054  1.00  0.91           C  
ATOM   1236  CD2 PHE A  87      15.379  33.888 -20.168  1.00  0.91           C  
ATOM   1237  CE1 PHE A  87      13.365  35.327 -21.304  1.00  0.91           C  
ATOM   1238  CE2 PHE A  87      15.560  34.460 -21.402  1.00  0.91           C  
ATOM   1239  CZ  PHE A  87      14.546  35.178 -21.970  1.00  0.91           C  
ATOM   1240  H   PHE A  87      14.028  31.536 -16.320  1.00  0.91           H  
ATOM   1241  HA  PHE A  87      12.281  32.158 -18.558  1.00  0.91           H  
ATOM   1242 1HB  PHE A  87      13.486  33.954 -17.471  1.00  0.91           H  
ATOM   1243 2HB  PHE A  87      15.036  33.158 -17.743  1.00  0.91           H  
ATOM   1244  HD1 PHE A  87      12.225  34.846 -19.526  1.00  0.91           H  
ATOM   1245  HD2 PHE A  87      16.184  33.305 -19.716  1.00  0.91           H  
ATOM   1246  HE1 PHE A  87      12.573  35.908 -21.768  1.00  0.91           H  
ATOM   1247  HE2 PHE A  87      16.506  34.340 -21.927  1.00  0.91           H  
ATOM   1248  HZ  PHE A  87      14.680  35.638 -22.947  1.00  0.91           H  
ATOM   1249  N   ARG A  88      13.171  30.912 -20.476  1.00  1.00           N  
ATOM   1250  CA  ARG A  88      13.686  30.335 -21.724  1.00  1.00           C  
ATOM   1251  C   ARG A  88      12.517  30.265 -22.714  1.00  1.00           C  
ATOM   1252  O   ARG A  88      11.440  29.851 -22.325  1.00  1.00           O  
ATOM   1253  CB  ARG A  88      14.295  28.941 -21.489  1.00  1.00           C  
ATOM   1254  CG  ARG A  88      15.018  28.271 -22.654  1.00  1.00           C  
ATOM   1255  CD  ARG A  88      15.490  26.900 -22.301  1.00  1.00           C  
ATOM   1256  NE  ARG A  88      16.523  26.921 -21.276  1.00  1.00           N  
ATOM   1257  CZ  ARG A  88      17.044  25.826 -20.685  1.00  1.00           C  
ATOM   1258  NH1 ARG A  88      16.624  24.626 -21.028  1.00  1.00           N  
ATOM   1259  NH2 ARG A  88      17.981  25.959 -19.762  1.00  1.00           N  
ATOM   1260  H   ARG A  88      12.168  31.072 -20.345  1.00  1.00           H  
ATOM   1261  HA  ARG A  88      14.465  30.995 -22.098  1.00  1.00           H  
ATOM   1262 1HB  ARG A  88      14.987  28.961 -20.652  1.00  1.00           H  
ATOM   1263 2HB  ARG A  88      13.520  28.269 -21.239  1.00  1.00           H  
ATOM   1264 1HG  ARG A  88      14.359  28.183 -23.510  1.00  1.00           H  
ATOM   1265 2HG  ARG A  88      15.893  28.860 -22.921  1.00  1.00           H  
ATOM   1266 1HD  ARG A  88      14.651  26.314 -21.929  1.00  1.00           H  
ATOM   1267 2HD  ARG A  88      15.900  26.420 -23.188  1.00  1.00           H  
ATOM   1268  HE  ARG A  88      16.877  27.826 -20.986  1.00  1.00           H  
ATOM   1269 1HH1 ARG A  88      15.912  24.521 -21.737  1.00  1.00           H  
ATOM   1270 2HH1 ARG A  88      17.021  23.807 -20.588  1.00  1.00           H  
ATOM   1271 1HH2 ARG A  88      18.306  26.881 -19.502  1.00  1.00           H  
ATOM   1272 2HH2 ARG A  88      18.377  25.141 -19.322  1.00  1.00           H  
ATOM   1273  N   PRO A  89      12.691  30.510 -24.011  1.00  1.07           N  
ATOM   1274  CA  PRO A  89      11.644  30.421 -25.023  1.00  1.07           C  
ATOM   1275  C   PRO A  89      11.266  29.018 -25.523  1.00  1.07           C  
ATOM   1276  O   PRO A  89      10.537  28.909 -26.507  1.00  1.07           O  
ATOM   1277  CB  PRO A  89      12.253  31.252 -26.159  1.00  1.07           C  
ATOM   1278  CG  PRO A  89      13.738  31.050 -26.026  1.00  1.07           C  
ATOM   1279  CD  PRO A  89      13.981  31.034 -24.527  1.00  1.07           C  
ATOM   1280  HA  PRO A  89      10.748  30.923 -24.633  1.00  1.07           H  
ATOM   1281 1HB  PRO A  89      11.865  30.899 -27.126  1.00  1.07           H  
ATOM   1282 2HB  PRO A  89      11.952  32.304 -26.060  1.00  1.07           H  
ATOM   1283 1HG  PRO A  89      14.031  30.107 -26.511  1.00  1.07           H  
ATOM   1284 2HG  PRO A  89      14.283  31.857 -26.541  1.00  1.07           H  
ATOM   1285 1HD  PRO A  89      14.817  30.386 -24.322  1.00  1.07           H  
ATOM   1286 2HD  PRO A  89      14.151  32.061 -24.161  1.00  1.07           H  
ATOM   1287  N   SER A  90      11.804  27.954 -24.917  1.00  1.08           N  
ATOM   1288  CA  SER A  90      11.566  26.604 -25.443  1.00  1.08           C  
ATOM   1289  C   SER A  90      10.117  26.102 -25.406  1.00  1.08           C  
ATOM   1290  O   SER A  90       9.708  25.342 -26.285  1.00  1.08           O  
ATOM   1291  CB  SER A  90      12.349  25.595 -24.631  1.00  1.08           C  
ATOM   1292  OG  SER A  90      11.800  25.485 -23.327  1.00  1.08           O  
ATOM   1293  H   SER A  90      12.367  28.072 -24.093  1.00  1.08           H  
ATOM   1294  HA  SER A  90      11.905  26.587 -26.480  1.00  1.08           H  
ATOM   1295 1HB  SER A  90      12.320  24.628 -25.127  1.00  1.08           H  
ATOM   1296 2HB  SER A  90      13.389  25.903 -24.569  1.00  1.08           H  
ATOM   1297  HG  SER A  90      11.947  26.340 -22.909  1.00  1.08           H  
ATOM   1298  N   GLY A  91       9.343  26.495 -24.387  1.00  1.03           N  
ATOM   1299  CA  GLY A  91       7.970  26.023 -24.245  1.00  1.03           C  
ATOM   1300  C   GLY A  91       7.908  24.565 -23.764  1.00  1.03           C  
ATOM   1301  O   GLY A  91       6.873  23.912 -23.891  1.00  1.03           O  
ATOM   1302  H   GLY A  91       9.692  27.112 -23.661  1.00  1.03           H  
ATOM   1303 1HA  GLY A  91       7.453  26.663 -23.530  1.00  1.03           H  
ATOM   1304 2HA  GLY A  91       7.453  26.121 -25.198  1.00  1.03           H  
ATOM   1305  N   LYS A  92       9.017  24.030 -23.241  1.00  0.95           N  
ATOM   1306  CA  LYS A  92       9.038  22.624 -22.828  1.00  0.95           C  
ATOM   1307  C   LYS A  92       8.950  22.385 -21.325  1.00  0.95           C  
ATOM   1308  O   LYS A  92       9.259  23.263 -20.513  1.00  0.95           O  
ATOM   1309  CB  LYS A  92      10.287  21.945 -23.382  1.00  0.95           C  
ATOM   1310  CG  LYS A  92      10.410  22.044 -24.901  1.00  0.95           C  
ATOM   1311  CD  LYS A  92       9.256  21.338 -25.608  1.00  0.95           C  
ATOM   1312  CE  LYS A  92       9.425  21.383 -27.123  1.00  0.95           C  
ATOM   1313  NZ  LYS A  92       8.273  20.746 -27.831  1.00  0.95           N  
ATOM   1314  H   LYS A  92       9.870  24.591 -23.175  1.00  0.95           H  
ATOM   1315  HA  LYS A  92       8.173  22.133 -23.277  1.00  0.95           H  
ATOM   1316 1HB  LYS A  92      11.172  22.412 -22.947  1.00  0.95           H  
ATOM   1317 2HB  LYS A  92      10.297  20.894 -23.096  1.00  0.95           H  
ATOM   1318 1HG  LYS A  92      10.403  23.088 -25.194  1.00  0.95           H  
ATOM   1319 2HG  LYS A  92      11.351  21.603 -25.222  1.00  0.95           H  
ATOM   1320 1HD  LYS A  92       9.210  20.299 -25.284  1.00  0.95           H  
ATOM   1321 2HD  LYS A  92       8.314  21.827 -25.345  1.00  0.95           H  
ATOM   1322 1HE  LYS A  92       9.502  22.426 -27.436  1.00  0.95           H  
ATOM   1323 2HE  LYS A  92      10.341  20.863 -27.397  1.00  0.95           H  
ATOM   1324 1HZ  LYS A  92       8.418  20.801 -28.829  1.00  0.95           H  
ATOM   1325 2HZ  LYS A  92       8.197  19.778 -27.553  1.00  0.95           H  
ATOM   1326 3HZ  LYS A  92       7.419  21.237 -27.583  1.00  0.95           H  
ATOM   1327  N   VAL A  93       8.533  21.160 -20.965  1.00  0.85           N  
ATOM   1328  CA  VAL A  93       8.459  20.720 -19.569  1.00  0.85           C  
ATOM   1329  C   VAL A  93       9.831  20.290 -19.072  1.00  0.85           C  
ATOM   1330  O   VAL A  93      10.521  19.502 -19.723  1.00  0.85           O  
ATOM   1331  CB  VAL A  93       7.495  19.519 -19.389  1.00  0.85           C  
ATOM   1332  CG1 VAL A  93       7.527  19.039 -17.910  1.00  0.85           C  
ATOM   1333  CG2 VAL A  93       6.066  19.885 -19.768  1.00  0.85           C  
ATOM   1334  H   VAL A  93       8.274  20.505 -21.689  1.00  0.85           H  
ATOM   1335  HA  VAL A  93       8.112  21.543 -18.955  1.00  0.85           H  
ATOM   1336  HB  VAL A  93       7.837  18.703 -20.019  1.00  0.85           H  
ATOM   1337 1HG1 VAL A  93       6.860  18.187 -17.790  1.00  0.85           H  
ATOM   1338 2HG1 VAL A  93       8.536  18.747 -17.630  1.00  0.85           H  
ATOM   1339 3HG1 VAL A  93       7.188  19.856 -17.260  1.00  0.85           H  
ATOM   1340 1HG2 VAL A  93       5.442  19.009 -19.633  1.00  0.85           H  
ATOM   1341 2HG2 VAL A  93       5.707  20.664 -19.116  1.00  0.85           H  
ATOM   1342 3HG2 VAL A  93       6.013  20.216 -20.806  1.00  0.85           H  
ATOM   1343  N   VAL A  94      10.214  20.826 -17.925  1.00  0.77           N  
ATOM   1344  CA  VAL A  94      11.484  20.529 -17.287  1.00  0.77           C  
ATOM   1345  C   VAL A  94      11.253  20.147 -15.833  1.00  0.77           C  
ATOM   1346  O   VAL A  94      10.222  20.489 -15.250  1.00  0.77           O  
ATOM   1347  CB  VAL A  94      12.398  21.763 -17.323  1.00  0.77           C  
ATOM   1348  CG1 VAL A  94      12.650  22.177 -18.779  1.00  0.77           C  
ATOM   1349  CG2 VAL A  94      11.750  22.892 -16.501  1.00  0.77           C  
ATOM   1350  H   VAL A  94       9.578  21.474 -17.476  1.00  0.77           H  
ATOM   1351  HA  VAL A  94      11.960  19.699 -17.807  1.00  0.77           H  
ATOM   1352  HB  VAL A  94      13.360  21.501 -16.883  1.00  0.77           H  
ATOM   1353 1HG1 VAL A  94      13.308  23.015 -18.813  1.00  0.77           H  
ATOM   1354 2HG1 VAL A  94      13.105  21.344 -19.315  1.00  0.77           H  
ATOM   1355 3HG1 VAL A  94      11.707  22.444 -19.260  1.00  0.77           H  
ATOM   1356 1HG2 VAL A  94      12.382  23.760 -16.490  1.00  0.77           H  
ATOM   1357 2HG2 VAL A  94      10.791  23.150 -16.943  1.00  0.77           H  
ATOM   1358 3HG2 VAL A  94      11.596  22.551 -15.474  1.00  0.77           H  
ATOM   1359  N   VAL A  95      12.231  19.488 -15.220  1.00  0.72           N  
ATOM   1360  CA  VAL A  95      12.103  19.203 -13.797  1.00  0.72           C  
ATOM   1361  C   VAL A  95      13.166  19.944 -13.007  1.00  0.72           C  
ATOM   1362  O   VAL A  95      14.366  19.815 -13.256  1.00  0.72           O  
ATOM   1363  CB  VAL A  95      12.158  17.693 -13.519  1.00  0.72           C  
ATOM   1364  CG1 VAL A  95      12.057  17.452 -12.017  1.00  0.72           C  
ATOM   1365  CG2 VAL A  95      10.997  17.015 -14.247  1.00  0.72           C  
ATOM   1366  H   VAL A  95      13.057  19.203 -15.727  1.00  0.72           H  
ATOM   1367  HA  VAL A  95      11.134  19.558 -13.453  1.00  0.72           H  
ATOM   1368  HB  VAL A  95      13.107  17.286 -13.864  1.00  0.72           H  
ATOM   1369 1HG1 VAL A  95      12.092  16.384 -11.810  1.00  0.72           H  
ATOM   1370 2HG1 VAL A  95      12.891  17.946 -11.515  1.00  0.72           H  
ATOM   1371 3HG1 VAL A  95      11.113  17.865 -11.649  1.00  0.72           H  
ATOM   1372 1HG2 VAL A  95      11.018  15.944 -14.051  1.00  0.72           H  
ATOM   1373 2HG2 VAL A  95      10.056  17.434 -13.885  1.00  0.72           H  
ATOM   1374 3HG2 VAL A  95      11.081  17.187 -15.318  1.00  0.72           H  
ATOM   1375  N   VAL A  96      12.694  20.735 -12.061  1.00  0.69           N  
ATOM   1376  CA  VAL A  96      13.512  21.576 -11.223  1.00  0.69           C  
ATOM   1377  C   VAL A  96      13.832  20.947  -9.880  1.00  0.69           C  
ATOM   1378  O   VAL A  96      12.938  20.550  -9.138  1.00  0.69           O  
ATOM   1379  CB  VAL A  96      12.747  22.876 -10.968  1.00  0.69           C  
ATOM   1380  CG1 VAL A  96      13.508  23.738 -10.059  1.00  0.69           C  
ATOM   1381  CG2 VAL A  96      12.433  23.561 -12.283  1.00  0.69           C  
ATOM   1382  H   VAL A  96      11.689  20.778 -11.933  1.00  0.69           H  
ATOM   1383  HA  VAL A  96      14.443  21.790 -11.748  1.00  0.69           H  
ATOM   1384  HB  VAL A  96      11.815  22.637 -10.478  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  96      12.921  24.628  -9.872  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  96      13.684  23.215  -9.122  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  96      14.463  24.002 -10.508  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  96      11.863  24.457 -12.083  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  96      13.356  23.817 -12.798  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  96      11.836  22.891 -12.909  1.00  0.69           H  
ATOM   1391  N   ASP A  97      15.115  20.845  -9.562  1.00  0.69           N  
ATOM   1392  CA  ASP A  97      15.535  20.285  -8.279  1.00  0.69           C  
ATOM   1393  C   ASP A  97      15.552  21.390  -7.236  1.00  0.69           C  
ATOM   1394  O   ASP A  97      16.315  22.349  -7.346  1.00  0.69           O  
ATOM   1395  CB  ASP A  97      16.885  19.580  -8.395  1.00  0.69           C  
ATOM   1396  CG  ASP A  97      17.380  18.856  -7.101  1.00  0.69           C  
ATOM   1397  OD1 ASP A  97      16.941  19.149  -5.998  1.00  0.69           O  
ATOM   1398  OD2 ASP A  97      18.212  17.989  -7.256  1.00  0.69           O  
ATOM   1399  H   ASP A  97      15.812  21.171 -10.217  1.00  0.69           H  
ATOM   1400  HA  ASP A  97      14.802  19.547  -7.963  1.00  0.69           H  
ATOM   1401 1HB  ASP A  97      16.833  18.843  -9.198  1.00  0.69           H  
ATOM   1402 2HB  ASP A  97      17.642  20.311  -8.680  1.00  0.69           H  
ATOM   1403  N   LEU A  98      14.647  21.295  -6.275  1.00  0.70           N  
ATOM   1404  CA  LEU A  98      14.463  22.321  -5.268  1.00  0.70           C  
ATOM   1405  C   LEU A  98      15.218  22.031  -3.975  1.00  0.70           C  
ATOM   1406  O   LEU A  98      15.022  22.720  -2.975  1.00  0.70           O  
ATOM   1407  CB  LEU A  98      12.978  22.471  -4.994  1.00  0.70           C  
ATOM   1408  CG  LEU A  98      12.159  22.936  -6.191  1.00  0.70           C  
ATOM   1409  CD1 LEU A  98      10.737  22.927  -5.835  1.00  0.70           C  
ATOM   1410  CD2 LEU A  98      12.590  24.342  -6.566  1.00  0.70           C  
ATOM   1411  H   LEU A  98      14.060  20.463  -6.207  1.00  0.70           H  
ATOM   1412  HA  LEU A  98      14.835  23.260  -5.671  1.00  0.70           H  
ATOM   1413 1HB  LEU A  98      12.586  21.509  -4.668  1.00  0.70           H  
ATOM   1414 2HB  LEU A  98      12.839  23.188  -4.187  1.00  0.70           H  
ATOM   1415  HG  LEU A  98      12.311  22.262  -7.041  1.00  0.70           H  
ATOM   1416 1HD1 LEU A  98      10.172  23.284  -6.666  1.00  0.70           H  
ATOM   1417 2HD1 LEU A  98      10.424  21.914  -5.571  1.00  0.70           H  
ATOM   1418 3HD1 LEU A  98      10.599  23.575  -5.010  1.00  0.70           H  
ATOM   1419 1HD2 LEU A  98      12.004  24.689  -7.418  1.00  0.70           H  
ATOM   1420 2HD2 LEU A  98      12.430  25.013  -5.721  1.00  0.70           H  
ATOM   1421 3HD2 LEU A  98      13.651  24.340  -6.830  1.00  0.70           H  
ATOM   1422  N   GLY A  99      16.067  21.009  -3.982  1.00  0.72           N  
ATOM   1423  CA  GLY A  99      16.837  20.666  -2.798  1.00  0.72           C  
ATOM   1424  C   GLY A  99      16.074  19.726  -1.880  1.00  0.72           C  
ATOM   1425  O   GLY A  99      14.897  19.424  -2.114  1.00  0.72           O  
ATOM   1426  H   GLY A  99      16.211  20.448  -4.834  1.00  0.72           H  
ATOM   1427 1HA  GLY A  99      17.770  20.195  -3.108  1.00  0.72           H  
ATOM   1428 2HA  GLY A  99      17.100  21.574  -2.257  1.00  0.72           H  
ATOM   1429  N   SER A 100      16.761  19.243  -0.847  1.00  0.74           N  
ATOM   1430  CA  SER A 100      16.135  18.321   0.081  1.00  0.74           C  
ATOM   1431  C   SER A 100      15.630  19.005   1.344  1.00  0.74           C  
ATOM   1432  O   SER A 100      16.065  20.105   1.696  1.00  0.74           O  
ATOM   1433  CB  SER A 100      17.099  17.202   0.432  1.00  0.74           C  
ATOM   1434  OG  SER A 100      18.224  17.690   1.122  1.00  0.74           O  
ATOM   1435  H   SER A 100      17.720  19.521  -0.706  1.00  0.74           H  
ATOM   1436  HA  SER A 100      15.277  17.884  -0.419  1.00  0.74           H  
ATOM   1437 1HB  SER A 100      16.585  16.464   1.047  1.00  0.74           H  
ATOM   1438 2HB  SER A 100      17.415  16.694  -0.482  1.00  0.74           H  
ATOM   1439  HG  SER A 100      18.765  16.920   1.311  1.00  0.74           H  
ATOM   1440  N   VAL A 101      14.739  18.306   2.031  1.00  0.77           N  
ATOM   1441  CA  VAL A 101      14.146  18.748   3.286  1.00  0.77           C  
ATOM   1442  C   VAL A 101      13.832  17.567   4.196  1.00  0.77           C  
ATOM   1443  O   VAL A 101      13.461  16.490   3.721  1.00  0.77           O  
ATOM   1444  CB  VAL A 101      12.851  19.523   2.976  1.00  0.77           C  
ATOM   1445  CG1 VAL A 101      11.918  18.596   2.292  1.00  0.77           C  
ATOM   1446  CG2 VAL A 101      12.222  20.096   4.262  1.00  0.77           C  
ATOM   1447  H   VAL A 101      14.450  17.418   1.622  1.00  0.77           H  
ATOM   1448  HA  VAL A 101      14.852  19.408   3.792  1.00  0.77           H  
ATOM   1449  HB  VAL A 101      13.077  20.335   2.297  1.00  0.77           H  
ATOM   1450 1HG1 VAL A 101      10.999  19.103   2.033  1.00  0.77           H  
ATOM   1451 2HG1 VAL A 101      12.403  18.232   1.398  1.00  0.77           H  
ATOM   1452 3HG1 VAL A 101      11.707  17.773   2.939  1.00  0.77           H  
ATOM   1453 1HG2 VAL A 101      11.319  20.635   4.029  1.00  0.77           H  
ATOM   1454 2HG2 VAL A 101      11.970  19.300   4.946  1.00  0.77           H  
ATOM   1455 3HG2 VAL A 101      12.927  20.773   4.738  1.00  0.77           H  
ATOM   1456  N   THR A 102      13.971  17.757   5.504  1.00  0.79           N  
ATOM   1457  CA  THR A 102      13.577  16.698   6.420  1.00  0.79           C  
ATOM   1458  C   THR A 102      12.151  16.962   6.875  1.00  0.79           C  
ATOM   1459  O   THR A 102      11.846  18.045   7.381  1.00  0.79           O  
ATOM   1460  CB  THR A 102      14.507  16.607   7.639  1.00  0.79           C  
ATOM   1461  OG1 THR A 102      15.851  16.350   7.201  1.00  0.79           O  
ATOM   1462  CG2 THR A 102      14.048  15.453   8.524  1.00  0.79           C  
ATOM   1463  H   THR A 102      14.310  18.641   5.858  1.00  0.79           H  
ATOM   1464  HA  THR A 102      13.583  15.746   5.906  1.00  0.79           H  
ATOM   1465  HB  THR A 102      14.479  17.540   8.201  1.00  0.79           H  
ATOM   1466  HG1 THR A 102      16.424  16.253   7.968  1.00  0.79           H  
ATOM   1467 1HG2 THR A 102      14.706  15.371   9.386  1.00  0.79           H  
ATOM   1468 2HG2 THR A 102      13.027  15.631   8.862  1.00  0.79           H  
ATOM   1469 3HG2 THR A 102      14.080  14.524   7.951  1.00  0.79           H  
ATOM   1470  N   LEU A 103      11.276  15.989   6.657  1.00  0.80           N  
ATOM   1471  CA  LEU A 103       9.877  16.144   7.010  1.00  0.80           C  
ATOM   1472  C   LEU A 103       9.495  15.162   8.117  1.00  0.80           C  
ATOM   1473  O   LEU A 103       9.969  14.022   8.150  1.00  0.80           O  
ATOM   1474  CB  LEU A 103       9.014  15.914   5.754  1.00  0.80           C  
ATOM   1475  CG  LEU A 103       9.360  16.832   4.527  1.00  0.80           C  
ATOM   1476  CD1 LEU A 103       8.533  16.452   3.312  1.00  0.80           C  
ATOM   1477  CD2 LEU A 103       9.102  18.285   4.859  1.00  0.80           C  
ATOM   1478  H   LEU A 103      11.602  15.114   6.245  1.00  0.80           H  
ATOM   1479  HA  LEU A 103       9.711  17.157   7.374  1.00  0.80           H  
ATOM   1480 1HB  LEU A 103       9.138  14.881   5.439  1.00  0.80           H  
ATOM   1481 2HB  LEU A 103       7.978  16.062   6.006  1.00  0.80           H  
ATOM   1482  HG  LEU A 103      10.402  16.683   4.288  1.00  0.80           H  
ATOM   1483 1HD1 LEU A 103       8.815  17.087   2.470  1.00  0.80           H  
ATOM   1484 2HD1 LEU A 103       8.709  15.416   3.054  1.00  0.80           H  
ATOM   1485 3HD1 LEU A 103       7.481  16.597   3.532  1.00  0.80           H  
ATOM   1486 1HD2 LEU A 103       9.363  18.906   4.008  1.00  0.80           H  
ATOM   1487 2HD2 LEU A 103       8.057  18.417   5.085  1.00  0.80           H  
ATOM   1488 3HD2 LEU A 103       9.699  18.582   5.721  1.00  0.80           H  
ATOM   1489  N   SER A 104       8.632  15.592   9.030  1.00  0.81           N  
ATOM   1490  CA  SER A 104       8.089  14.689  10.038  1.00  0.81           C  
ATOM   1491  C   SER A 104       6.798  14.100   9.484  1.00  0.81           C  
ATOM   1492  O   SER A 104       6.227  14.645   8.539  1.00  0.81           O  
ATOM   1493  CB  SER A 104       7.824  15.430  11.341  1.00  0.81           C  
ATOM   1494  OG  SER A 104       6.777  16.346  11.198  1.00  0.81           O  
ATOM   1495  H   SER A 104       8.320  16.549   9.004  1.00  0.81           H  
ATOM   1496  HA  SER A 104       8.797  13.884  10.224  1.00  0.81           H  
ATOM   1497 1HB  SER A 104       7.577  14.714  12.124  1.00  0.81           H  
ATOM   1498 2HB  SER A 104       8.727  15.953  11.649  1.00  0.81           H  
ATOM   1499  HG  SER A 104       5.965  15.808  11.114  1.00  0.81           H  
ATOM   1500  N   ALA A 105       6.295  13.022  10.061  1.00  0.79           N  
ATOM   1501  CA  ALA A 105       5.002  12.546   9.577  1.00  0.79           C  
ATOM   1502  C   ALA A 105       3.966  13.628   9.897  1.00  0.79           C  
ATOM   1503  O   ALA A 105       4.089  14.307  10.923  1.00  0.79           O  
ATOM   1504  CB  ALA A 105       4.644  11.206  10.184  1.00  0.79           C  
ATOM   1505  H   ALA A 105       6.768  12.565  10.826  1.00  0.79           H  
ATOM   1506  HA  ALA A 105       5.052  12.434   8.494  1.00  0.79           H  
ATOM   1507 1HB  ALA A 105       3.676  10.885   9.788  1.00  0.79           H  
ATOM   1508 2HB  ALA A 105       5.403  10.471   9.917  1.00  0.79           H  
ATOM   1509 3HB  ALA A 105       4.585  11.295  11.264  1.00  0.79           H  
ATOM   1510  N   GLY A 106       2.958  13.792   9.039  1.00  0.77           N  
ATOM   1511  CA  GLY A 106       1.920  14.805   9.263  1.00  0.77           C  
ATOM   1512  C   GLY A 106       1.714  15.655   8.014  1.00  0.77           C  
ATOM   1513  O   GLY A 106       2.037  15.229   6.915  1.00  0.77           O  
ATOM   1514  H   GLY A 106       2.917  13.185   8.221  1.00  0.77           H  
ATOM   1515 1HA  GLY A 106       0.985  14.314   9.533  1.00  0.77           H  
ATOM   1516 2HA  GLY A 106       2.203  15.445  10.098  1.00  0.77           H  
ATOM   1517  N   VAL A 107       1.132  16.839   8.149  1.00  0.74           N  
ATOM   1518  CA  VAL A 107       0.888  17.649   6.952  1.00  0.74           C  
ATOM   1519  C   VAL A 107       1.751  18.890   6.968  1.00  0.74           C  
ATOM   1520  O   VAL A 107       1.723  19.651   7.935  1.00  0.74           O  
ATOM   1521  CB  VAL A 107      -0.590  18.050   6.831  1.00  0.74           C  
ATOM   1522  CG1 VAL A 107      -0.781  18.909   5.586  1.00  0.74           C  
ATOM   1523  CG2 VAL A 107      -1.452  16.800   6.757  1.00  0.74           C  
ATOM   1524  H   VAL A 107       0.869  17.182   9.063  1.00  0.74           H  
ATOM   1525  HA  VAL A 107       1.162  17.082   6.067  1.00  0.74           H  
ATOM   1526  HB  VAL A 107      -0.877  18.647   7.696  1.00  0.74           H  
ATOM   1527 1HG1 VAL A 107      -1.825  19.201   5.501  1.00  0.74           H  
ATOM   1528 2HG1 VAL A 107      -0.161  19.802   5.661  1.00  0.74           H  
ATOM   1529 3HG1 VAL A 107      -0.490  18.338   4.701  1.00  0.74           H  
ATOM   1530 1HG2 VAL A 107      -2.498  17.086   6.673  1.00  0.74           H  
ATOM   1531 2HG2 VAL A 107      -1.171  16.221   5.898  1.00  0.74           H  
ATOM   1532 3HG2 VAL A 107      -1.312  16.204   7.656  1.00  0.74           H  
ATOM   1533  N   HIS A 108       2.510  19.080   5.890  1.00  0.71           N  
ATOM   1534  CA  HIS A 108       3.432  20.208   5.768  1.00  0.71           C  
ATOM   1535  C   HIS A 108       2.897  21.247   4.802  1.00  0.71           C  
ATOM   1536  O   HIS A 108       2.224  20.892   3.827  1.00  0.71           O  
ATOM   1537  CB  HIS A 108       4.783  19.689   5.273  1.00  0.71           C  
ATOM   1538  CG  HIS A 108       5.423  18.815   6.238  1.00  0.71           C  
ATOM   1539  ND1 HIS A 108       6.388  19.249   7.108  1.00  0.71           N  
ATOM   1540  CD2 HIS A 108       5.227  17.518   6.510  1.00  0.71           C  
ATOM   1541  CE1 HIS A 108       6.765  18.257   7.863  1.00  0.71           C  
ATOM   1542  NE2 HIS A 108       6.075  17.193   7.517  1.00  0.71           N  
ATOM   1543  H   HIS A 108       2.464  18.394   5.133  1.00  0.71           H  
ATOM   1544  HA  HIS A 108       3.574  20.690   6.737  1.00  0.71           H  
ATOM   1545 1HB  HIS A 108       4.638  19.115   4.372  1.00  0.71           H  
ATOM   1546 2HB  HIS A 108       5.446  20.529   5.046  1.00  0.71           H  
ATOM   1547  HD2 HIS A 108       4.518  16.855   6.021  1.00  0.71           H  
ATOM   1548  HE1 HIS A 108       7.518  18.315   8.642  1.00  0.71           H  
ATOM   1549  HE2 HIS A 108       6.147  16.260   7.927  1.00  0.71           H  
ATOM   1550  N   GLU A 109       3.212  22.525   5.045  1.00  0.69           N  
ATOM   1551  CA  GLU A 109       2.815  23.562   4.093  1.00  0.69           C  
ATOM   1552  C   GLU A 109       3.981  23.968   3.210  1.00  0.69           C  
ATOM   1553  O   GLU A 109       5.107  24.173   3.668  1.00  0.69           O  
ATOM   1554  CB  GLU A 109       2.255  24.786   4.806  1.00  0.69           C  
ATOM   1555  CG  GLU A 109       0.944  24.516   5.553  1.00  0.69           C  
ATOM   1556  CD  GLU A 109       0.354  25.746   6.229  1.00  0.69           C  
ATOM   1557  OE1 GLU A 109       0.961  26.792   6.180  1.00  0.69           O  
ATOM   1558  OE2 GLU A 109      -0.710  25.629   6.791  1.00  0.69           O  
ATOM   1559  H   GLU A 109       3.759  22.787   5.880  1.00  0.69           H  
ATOM   1560  HA  GLU A 109       2.033  23.165   3.447  1.00  0.69           H  
ATOM   1561 1HB  GLU A 109       2.988  25.151   5.529  1.00  0.69           H  
ATOM   1562 2HB  GLU A 109       2.081  25.581   4.081  1.00  0.69           H  
ATOM   1563 1HG  GLU A 109       0.217  24.120   4.843  1.00  0.69           H  
ATOM   1564 2HG  GLU A 109       1.127  23.748   6.305  1.00  0.69           H  
ATOM   1565  N   PHE A 110       3.687  24.137   1.938  1.00  0.67           N  
ATOM   1566  CA  PHE A 110       4.694  24.495   0.963  1.00  0.67           C  
ATOM   1567  C   PHE A 110       4.287  25.744   0.207  1.00  0.67           C  
ATOM   1568  O   PHE A 110       3.119  25.913  -0.163  1.00  0.67           O  
ATOM   1569  CB  PHE A 110       4.772  23.364  -0.020  1.00  0.67           C  
ATOM   1570  CG  PHE A 110       5.150  22.058   0.560  1.00  0.67           C  
ATOM   1571  CD1 PHE A 110       4.192  21.335   1.184  1.00  0.67           C  
ATOM   1572  CD2 PHE A 110       6.389  21.510   0.446  1.00  0.67           C  
ATOM   1573  CE1 PHE A 110       4.466  20.136   1.734  1.00  0.67           C  
ATOM   1574  CE2 PHE A 110       6.655  20.277   1.001  1.00  0.67           C  
ATOM   1575  CZ  PHE A 110       5.699  19.600   1.651  1.00  0.67           C  
ATOM   1576  H   PHE A 110       2.731  23.973   1.624  1.00  0.67           H  
ATOM   1577  HA  PHE A 110       5.649  24.660   1.458  1.00  0.67           H  
ATOM   1578 1HB  PHE A 110       3.790  23.260  -0.435  1.00  0.67           H  
ATOM   1579 2HB  PHE A 110       5.461  23.619  -0.798  1.00  0.67           H  
ATOM   1580  HD1 PHE A 110       3.190  21.751   1.259  1.00  0.67           H  
ATOM   1581  HD2 PHE A 110       7.168  22.050  -0.078  1.00  0.67           H  
ATOM   1582  HE1 PHE A 110       3.687  19.605   2.248  1.00  0.67           H  
ATOM   1583  HE2 PHE A 110       7.622  19.857   0.931  1.00  0.67           H  
ATOM   1584  HZ  PHE A 110       5.911  18.629   2.100  1.00  0.67           H  
ATOM   1585  N   THR A 111       5.259  26.600  -0.054  1.00  0.66           N  
ATOM   1586  CA  THR A 111       5.007  27.800  -0.830  1.00  0.66           C  
ATOM   1587  C   THR A 111       6.029  28.081  -1.930  1.00  0.66           C  
ATOM   1588  O   THR A 111       7.237  28.035  -1.690  1.00  0.66           O  
ATOM   1589  CB  THR A 111       4.924  29.006   0.114  1.00  0.66           C  
ATOM   1590  OG1 THR A 111       3.820  28.851   1.018  1.00  0.66           O  
ATOM   1591  CG2 THR A 111       4.787  30.260  -0.648  1.00  0.66           C  
ATOM   1592  H   THR A 111       6.189  26.427   0.321  1.00  0.66           H  
ATOM   1593  HA  THR A 111       4.040  27.690  -1.309  1.00  0.66           H  
ATOM   1594  HB  THR A 111       5.839  29.051   0.699  1.00  0.66           H  
ATOM   1595  HG1 THR A 111       2.979  29.120   0.554  1.00  0.66           H  
ATOM   1596 1HG2 THR A 111       4.751  31.089   0.039  1.00  0.66           H  
ATOM   1597 2HG2 THR A 111       5.633  30.389  -1.310  1.00  0.66           H  
ATOM   1598 3HG2 THR A 111       3.862  30.204  -1.223  1.00  0.66           H  
ATOM   1599  N   PHE A 112       5.538  28.436  -3.122  1.00  0.66           N  
ATOM   1600  CA  PHE A 112       6.410  28.880  -4.208  1.00  0.66           C  
ATOM   1601  C   PHE A 112       6.367  30.397  -4.253  1.00  0.66           C  
ATOM   1602  O   PHE A 112       5.298  30.972  -4.463  1.00  0.66           O  
ATOM   1603  CB  PHE A 112       6.005  28.311  -5.565  1.00  0.66           C  
ATOM   1604  CG  PHE A 112       6.188  26.888  -5.660  1.00  0.66           C  
ATOM   1605  CD1 PHE A 112       5.133  26.044  -5.921  1.00  0.66           C  
ATOM   1606  CD2 PHE A 112       7.433  26.362  -5.442  1.00  0.66           C  
ATOM   1607  CE1 PHE A 112       5.350  24.698  -5.974  1.00  0.66           C  
ATOM   1608  CE2 PHE A 112       7.629  25.034  -5.481  1.00  0.66           C  
ATOM   1609  CZ  PHE A 112       6.608  24.203  -5.736  1.00  0.66           C  
ATOM   1610  H   PHE A 112       4.526  28.422  -3.250  1.00  0.66           H  
ATOM   1611  HA  PHE A 112       7.431  28.567  -3.996  1.00  0.66           H  
ATOM   1612 1HB  PHE A 112       4.965  28.538  -5.761  1.00  0.66           H  
ATOM   1613 2HB  PHE A 112       6.601  28.784  -6.343  1.00  0.66           H  
ATOM   1614  HD1 PHE A 112       4.133  26.454  -6.089  1.00  0.66           H  
ATOM   1615  HD2 PHE A 112       8.267  27.034  -5.223  1.00  0.66           H  
ATOM   1616  HE1 PHE A 112       4.525  24.026  -6.181  1.00  0.66           H  
ATOM   1617  HE2 PHE A 112       8.600  24.629  -5.303  1.00  0.66           H  
ATOM   1618  HZ  PHE A 112       6.799  23.141  -5.747  1.00  0.66           H  
ATOM   1619  N   THR A 113       7.504  31.040  -4.009  1.00  0.69           N  
ATOM   1620  CA  THR A 113       7.578  32.497  -3.903  1.00  0.69           C  
ATOM   1621  C   THR A 113       8.387  33.169  -4.995  1.00  0.69           C  
ATOM   1622  O   THR A 113       9.493  32.733  -5.334  1.00  0.69           O  
ATOM   1623  CB  THR A 113       8.179  32.908  -2.551  1.00  0.69           C  
ATOM   1624  OG1 THR A 113       7.358  32.416  -1.494  1.00  0.69           O  
ATOM   1625  CG2 THR A 113       8.273  34.424  -2.432  1.00  0.69           C  
ATOM   1626  H   THR A 113       8.347  30.486  -3.864  1.00  0.69           H  
ATOM   1627  HA  THR A 113       6.562  32.894  -3.959  1.00  0.69           H  
ATOM   1628  HB  THR A 113       9.175  32.474  -2.455  1.00  0.69           H  
ATOM   1629  HG1 THR A 113       6.525  32.897  -1.494  1.00  0.69           H  
ATOM   1630 1HG2 THR A 113       8.692  34.686  -1.464  1.00  0.69           H  
ATOM   1631 2HG2 THR A 113       8.911  34.827  -3.209  1.00  0.69           H  
ATOM   1632 3HG2 THR A 113       7.270  34.852  -2.524  1.00  0.69           H  
ATOM   1633  N   ALA A 114       7.827  34.242  -5.546  1.00  0.73           N  
ATOM   1634  CA  ALA A 114       8.489  35.052  -6.561  1.00  0.73           C  
ATOM   1635  C   ALA A 114       9.610  35.895  -5.985  1.00  0.73           C  
ATOM   1636  O   ALA A 114       9.388  36.693  -5.071  1.00  0.73           O  
ATOM   1637  CB  ALA A 114       7.461  35.931  -7.196  1.00  0.73           C  
ATOM   1638  H   ALA A 114       6.886  34.516  -5.241  1.00  0.73           H  
ATOM   1639  HA  ALA A 114       8.948  34.405  -7.297  1.00  0.73           H  
ATOM   1640 1HB  ALA A 114       7.929  36.521  -7.911  1.00  0.73           H  
ATOM   1641 2HB  ALA A 114       6.675  35.340  -7.641  1.00  0.73           H  
ATOM   1642 3HB  ALA A 114       7.025  36.572  -6.442  1.00  0.73           H  
ATOM   1643  N   VAL A 115      10.811  35.759  -6.546  1.00  0.79           N  
ATOM   1644  CA  VAL A 115      11.948  36.519  -6.039  1.00  0.79           C  
ATOM   1645  C   VAL A 115      12.659  37.423  -7.066  1.00  0.79           C  
ATOM   1646  O   VAL A 115      13.416  38.317  -6.683  1.00  0.79           O  
ATOM   1647  CB  VAL A 115      12.927  35.553  -5.362  1.00  0.79           C  
ATOM   1648  CG1 VAL A 115      12.263  34.891  -4.162  1.00  0.79           C  
ATOM   1649  CG2 VAL A 115      13.333  34.488  -6.311  1.00  0.79           C  
ATOM   1650  H   VAL A 115      10.943  35.094  -7.310  1.00  0.79           H  
ATOM   1651  HA  VAL A 115      11.577  37.168  -5.250  1.00  0.79           H  
ATOM   1652  HB  VAL A 115      13.796  36.109  -5.016  1.00  0.79           H  
ATOM   1653 1HG1 VAL A 115      12.979  34.231  -3.701  1.00  0.79           H  
ATOM   1654 2HG1 VAL A 115      11.955  35.654  -3.448  1.00  0.79           H  
ATOM   1655 3HG1 VAL A 115      11.397  34.320  -4.478  1.00  0.79           H  
ATOM   1656 1HG2 VAL A 115      14.008  33.819  -5.806  1.00  0.79           H  
ATOM   1657 2HG2 VAL A 115      12.455  33.941  -6.626  1.00  0.79           H  
ATOM   1658 3HG2 VAL A 115      13.818  34.937  -7.172  1.00  0.79           H  
ATOM   1659  N   GLY A 116      12.367  37.250  -8.356  1.00  0.87           N  
ATOM   1660  CA  GLY A 116      12.982  38.105  -9.392  1.00  0.87           C  
ATOM   1661  C   GLY A 116      12.466  37.766 -10.789  1.00  0.87           C  
ATOM   1662  O   GLY A 116      11.674  36.838 -10.928  1.00  0.87           O  
ATOM   1663  H   GLY A 116      11.769  36.469  -8.614  1.00  0.87           H  
ATOM   1664 1HA  GLY A 116      12.772  39.151  -9.169  1.00  0.87           H  
ATOM   1665 2HA  GLY A 116      14.064  37.982  -9.363  1.00  0.87           H  
ATOM   1666  N   LYS A 117      12.882  38.519 -11.829  1.00  0.95           N  
ATOM   1667  CA  LYS A 117      12.390  38.259 -13.198  1.00  0.95           C  
ATOM   1668  C   LYS A 117      13.486  38.285 -14.275  1.00  0.95           C  
ATOM   1669  O   LYS A 117      13.234  38.633 -15.435  1.00  0.95           O  
ATOM   1670  CB  LYS A 117      11.289  39.267 -13.583  1.00  0.95           C  
ATOM   1671  CG  LYS A 117      11.712  40.686 -13.879  1.00  0.95           C  
ATOM   1672  CD  LYS A 117      10.448  41.580 -14.090  1.00  0.95           C  
ATOM   1673  CE  LYS A 117       9.706  41.242 -15.421  1.00  0.95           C  
ATOM   1674  NZ  LYS A 117       8.538  42.163 -15.680  1.00  0.95           N  
ATOM   1675  H   LYS A 117      13.538  39.275 -11.676  1.00  0.95           H  
ATOM   1676  HA  LYS A 117      11.964  37.265 -13.212  1.00  0.95           H  
ATOM   1677 1HB  LYS A 117      10.715  38.889 -14.425  1.00  0.95           H  
ATOM   1678 2HB  LYS A 117      10.615  39.384 -12.757  1.00  0.95           H  
ATOM   1679 1HG  LYS A 117      12.303  41.076 -13.051  1.00  0.95           H  
ATOM   1680 2HG  LYS A 117      12.325  40.704 -14.784  1.00  0.95           H  
ATOM   1681 1HD  LYS A 117       9.753  41.426 -13.262  1.00  0.95           H  
ATOM   1682 2HD  LYS A 117      10.742  42.628 -14.106  1.00  0.95           H  
ATOM   1683 1HE  LYS A 117      10.408  41.327 -16.252  1.00  0.95           H  
ATOM   1684 2HE  LYS A 117       9.339  40.218 -15.376  1.00  0.95           H  
ATOM   1685 1HZ  LYS A 117       8.070  41.907 -16.586  1.00  0.95           H  
ATOM   1686 2HZ  LYS A 117       7.870  42.076 -14.931  1.00  0.95           H  
ATOM   1687 3HZ  LYS A 117       8.864  43.108 -15.740  1.00  0.95           H  
ATOM   1688  N   ASN A 118      14.701  37.888 -13.910  1.00  1.04           N  
ATOM   1689  CA  ASN A 118      15.835  37.946 -14.837  1.00  1.04           C  
ATOM   1690  C   ASN A 118      15.906  39.401 -15.327  1.00  1.04           C  
ATOM   1691  O   ASN A 118      15.665  40.320 -14.541  1.00  1.04           O  
ATOM   1692  CB  ASN A 118      15.656  36.906 -15.978  1.00  1.04           C  
ATOM   1693  CG  ASN A 118      16.891  36.668 -16.935  1.00  1.04           C  
ATOM   1694  OD1 ASN A 118      17.173  37.537 -17.781  1.00  1.04           O  
ATOM   1695  ND2 ASN A 118      17.566  35.555 -16.819  1.00  1.04           N  
ATOM   1696  H   ASN A 118      14.849  37.562 -12.965  1.00  1.04           H  
ATOM   1697  HA  ASN A 118      16.759  37.728 -14.297  1.00  1.04           H  
ATOM   1698 1HB  ASN A 118      15.400  35.940 -15.529  1.00  1.04           H  
ATOM   1699 2HB  ASN A 118      14.815  37.186 -16.607  1.00  1.04           H  
ATOM   1700 1HD2 ASN A 118      18.343  35.377 -17.416  1.00  1.04           H  
ATOM   1701 2HD2 ASN A 118      17.307  34.848 -16.127  1.00  1.04           H  
ATOM   1702  N   THR A 119      16.241  39.613 -16.597  1.00  1.11           N  
ATOM   1703  CA  THR A 119      16.349  40.915 -17.195  1.00  1.11           C  
ATOM   1704  C   THR A 119      15.614  40.835 -18.512  1.00  1.11           C  
ATOM   1705  O   THR A 119      15.160  41.833 -19.071  1.00  1.11           O  
ATOM   1706  CB  THR A 119      17.831  41.259 -17.431  1.00  1.11           C  
ATOM   1707  OG1 THR A 119      18.396  40.309 -18.360  1.00  1.11           O  
ATOM   1708  CG2 THR A 119      18.615  41.189 -16.127  1.00  1.11           C  
ATOM   1709  H   THR A 119      16.436  38.849 -17.214  1.00  1.11           H  
ATOM   1710  HA  THR A 119      15.874  41.662 -16.559  1.00  1.11           H  
ATOM   1711  HB  THR A 119      17.909  42.261 -17.847  1.00  1.11           H  
ATOM   1712  HG1 THR A 119      18.039  39.408 -18.180  1.00  1.11           H  
ATOM   1713 1HG2 THR A 119      19.658  41.436 -16.319  1.00  1.11           H  
ATOM   1714 2HG2 THR A 119      18.197  41.901 -15.414  1.00  1.11           H  
ATOM   1715 3HG2 THR A 119      18.559  40.187 -15.712  1.00  1.11           H  
ATOM   1716  N   SER A 120      15.537  39.600 -19.008  1.00  1.14           N  
ATOM   1717  CA  SER A 120      14.981  39.323 -20.330  1.00  1.14           C  
ATOM   1718  C   SER A 120      13.486  38.987 -20.387  1.00  1.14           C  
ATOM   1719  O   SER A 120      12.934  38.870 -21.482  1.00  1.14           O  
ATOM   1720  CB  SER A 120      15.758  38.200 -20.976  1.00  1.14           C  
ATOM   1721  OG  SER A 120      17.089  38.569 -21.211  1.00  1.14           O  
ATOM   1722  H   SER A 120      15.941  38.848 -18.456  1.00  1.14           H  
ATOM   1723  HA  SER A 120      15.131  40.218 -20.935  1.00  1.14           H  
ATOM   1724 1HB  SER A 120      15.730  37.326 -20.328  1.00  1.14           H  
ATOM   1725 2HB  SER A 120      15.285  37.938 -21.915  1.00  1.14           H  
ATOM   1726  HG  SER A 120      17.052  39.382 -21.721  1.00  1.14           H  
ATOM   1727  N   SER A 121      12.823  38.811 -19.246  1.00  1.14           N  
ATOM   1728  CA  SER A 121      11.400  38.482 -19.309  1.00  1.14           C  
ATOM   1729  C   SER A 121      10.602  39.761 -19.525  1.00  1.14           C  
ATOM   1730  O   SER A 121      11.091  40.845 -19.199  1.00  1.14           O  
ATOM   1731  CB  SER A 121      10.952  37.807 -18.023  1.00  1.14           C  
ATOM   1732  OG  SER A 121      11.000  38.704 -16.936  1.00  1.14           O  
ATOM   1733  H   SER A 121      13.288  38.911 -18.353  1.00  1.14           H  
ATOM   1734  HA  SER A 121      11.223  37.814 -20.149  1.00  1.14           H  
ATOM   1735 1HB  SER A 121       9.930  37.456 -18.146  1.00  1.14           H  
ATOM   1736 2HB  SER A 121      11.573  36.936 -17.814  1.00  1.14           H  
ATOM   1737  HG  SER A 121      11.892  38.628 -16.531  1.00  1.14           H  
ATOM   1738  N   LEU A 122       9.354  39.663 -19.999  1.00  1.10           N  
ATOM   1739  CA  LEU A 122       8.522  40.858 -20.047  1.00  1.10           C  
ATOM   1740  C   LEU A 122       7.428  40.718 -19.001  1.00  1.10           C  
ATOM   1741  O   LEU A 122       7.189  41.629 -18.192  1.00  1.10           O  
ATOM   1742  CB  LEU A 122       7.922  41.039 -21.440  1.00  1.10           C  
ATOM   1743  CG  LEU A 122       8.946  41.239 -22.563  1.00  1.10           C  
ATOM   1744  CD1 LEU A 122       8.220  41.336 -23.890  1.00  1.10           C  
ATOM   1745  CD2 LEU A 122       9.763  42.492 -22.287  1.00  1.10           C  
ATOM   1746  H   LEU A 122       8.945  38.775 -20.312  1.00  1.10           H  
ATOM   1747  HA  LEU A 122       9.125  41.731 -19.808  1.00  1.10           H  
ATOM   1748 1HB  LEU A 122       7.326  40.160 -21.683  1.00  1.10           H  
ATOM   1749 2HB  LEU A 122       7.263  41.905 -21.425  1.00  1.10           H  
ATOM   1750  HG  LEU A 122       9.613  40.374 -22.604  1.00  1.10           H  
ATOM   1751 1HD1 LEU A 122       8.945  41.464 -24.694  1.00  1.10           H  
ATOM   1752 2HD1 LEU A 122       7.650  40.419 -24.056  1.00  1.10           H  
ATOM   1753 3HD1 LEU A 122       7.542  42.187 -23.873  1.00  1.10           H  
ATOM   1754 1HD2 LEU A 122      10.497  42.629 -23.081  1.00  1.10           H  
ATOM   1755 2HD2 LEU A 122       9.103  43.358 -22.247  1.00  1.10           H  
ATOM   1756 3HD2 LEU A 122      10.281  42.385 -21.330  1.00  1.10           H  
ATOM   1757  N   GLY A 123       6.813  39.540 -18.998  1.00  1.04           N  
ATOM   1758  CA  GLY A 123       5.738  39.197 -18.076  1.00  1.04           C  
ATOM   1759  C   GLY A 123       6.345  38.596 -16.823  1.00  1.04           C  
ATOM   1760  O   GLY A 123       7.522  38.820 -16.555  1.00  1.04           O  
ATOM   1761  H   GLY A 123       7.094  38.857 -19.708  1.00  1.04           H  
ATOM   1762 1HA  GLY A 123       5.163  40.087 -17.826  1.00  1.04           H  
ATOM   1763 2HA  GLY A 123       5.062  38.485 -18.547  1.00  1.04           H  
ATOM   1764  N   TYR A 124       5.550  37.882 -16.037  1.00  0.97           N  
ATOM   1765  CA  TYR A 124       6.065  37.317 -14.798  1.00  0.97           C  
ATOM   1766  C   TYR A 124       5.387  36.007 -14.404  1.00  0.97           C  
ATOM   1767  O   TYR A 124       4.826  35.898 -13.322  1.00  0.97           O  
ATOM   1768  CB  TYR A 124       5.915  38.315 -13.671  1.00  0.97           C  
ATOM   1769  CG  TYR A 124       6.713  37.939 -12.620  1.00  0.97           C  
ATOM   1770  CD1 TYR A 124       8.012  37.881 -12.850  1.00  0.97           C  
ATOM   1771  CD2 TYR A 124       6.190  37.597 -11.432  1.00  0.97           C  
ATOM   1772  CE1 TYR A 124       8.824  37.496 -11.898  1.00  0.97           C  
ATOM   1773  CE2 TYR A 124       7.010  37.200 -10.450  1.00  0.97           C  
ATOM   1774  CZ  TYR A 124       8.368  37.149 -10.698  1.00  0.97           C  
ATOM   1775  OH  TYR A 124       9.282  36.751  -9.780  1.00  0.97           O  
ATOM   1776  H   TYR A 124       4.586  37.723 -16.293  1.00  0.97           H  
ATOM   1777  HA  TYR A 124       7.124  37.097 -14.939  1.00  0.97           H  
ATOM   1778 1HB  TYR A 124       6.212  39.312 -13.998  1.00  0.97           H  
ATOM   1779 2HB  TYR A 124       4.898  38.358 -13.334  1.00  0.97           H  
ATOM   1780  HD1 TYR A 124       8.403  38.148 -13.835  1.00  0.97           H  
ATOM   1781  HD2 TYR A 124       5.125  37.639 -11.274  1.00  0.97           H  
ATOM   1782  HE1 TYR A 124       9.849  37.447 -12.104  1.00  0.97           H  
ATOM   1783  HE2 TYR A 124       6.578  36.928  -9.509  1.00  0.97           H  
ATOM   1784  HH  TYR A 124      10.144  36.673 -10.219  1.00  0.97           H  
ATOM   1785  N   LYS A 125       5.442  35.018 -15.275  1.00  0.90           N  
ATOM   1786  CA  LYS A 125       4.712  33.767 -15.062  1.00  0.90           C  
ATOM   1787  C   LYS A 125       5.393  32.732 -14.155  1.00  0.90           C  
ATOM   1788  O   LYS A 125       6.631  32.665 -14.060  1.00  0.90           O  
ATOM   1789  CB  LYS A 125       4.436  33.133 -16.422  1.00  0.90           C  
ATOM   1790  CG  LYS A 125       3.509  33.945 -17.313  1.00  0.90           C  
ATOM   1791  CD  LYS A 125       3.323  33.289 -18.683  1.00  0.90           C  
ATOM   1792  CE  LYS A 125       2.364  34.108 -19.550  1.00  0.90           C  
ATOM   1793  NZ  LYS A 125       2.163  33.504 -20.905  1.00  0.90           N  
ATOM   1794  H   LYS A 125       5.987  35.150 -16.126  1.00  0.90           H  
ATOM   1795  HA  LYS A 125       3.754  34.018 -14.600  1.00  0.90           H  
ATOM   1796 1HB  LYS A 125       5.376  33.021 -16.960  1.00  0.90           H  
ATOM   1797 2HB  LYS A 125       4.017  32.137 -16.287  1.00  0.90           H  
ATOM   1798 1HG  LYS A 125       2.538  34.056 -16.826  1.00  0.90           H  
ATOM   1799 2HG  LYS A 125       3.941  34.936 -17.456  1.00  0.90           H  
ATOM   1800 1HD  LYS A 125       4.293  33.240 -19.184  1.00  0.90           H  
ATOM   1801 2HD  LYS A 125       2.948  32.277 -18.574  1.00  0.90           H  
ATOM   1802 1HE  LYS A 125       1.401  34.176 -19.043  1.00  0.90           H  
ATOM   1803 2HE  LYS A 125       2.772  35.114 -19.670  1.00  0.90           H  
ATOM   1804 1HZ  LYS A 125       1.528  34.083 -21.438  1.00  0.90           H  
ATOM   1805 2HZ  LYS A 125       3.049  33.452 -21.387  1.00  0.90           H  
ATOM   1806 3HZ  LYS A 125       1.775  32.577 -20.813  1.00  0.90           H  
ATOM   1807  N   LEU A 126       4.548  31.908 -13.509  1.00  0.83           N  
ATOM   1808  CA  LEU A 126       4.931  30.725 -12.723  1.00  0.83           C  
ATOM   1809  C   LEU A 126       4.135  29.484 -13.234  1.00  0.83           C  
ATOM   1810  O   LEU A 126       3.023  29.252 -12.786  1.00  0.83           O  
ATOM   1811  CB  LEU A 126       4.700  31.003 -11.225  1.00  0.83           C  
ATOM   1812  CG  LEU A 126       5.043  29.903 -10.239  1.00  0.83           C  
ATOM   1813  CD1 LEU A 126       6.414  29.421 -10.477  1.00  0.83           C  
ATOM   1814  CD2 LEU A 126       4.975  30.480  -8.836  1.00  0.83           C  
ATOM   1815  H   LEU A 126       3.553  32.127 -13.560  1.00  0.83           H  
ATOM   1816  HA  LEU A 126       5.999  30.579 -12.827  1.00  0.83           H  
ATOM   1817 1HB  LEU A 126       5.271  31.870 -10.952  1.00  0.83           H  
ATOM   1818 2HB  LEU A 126       3.659  31.253 -11.084  1.00  0.83           H  
ATOM   1819  HG  LEU A 126       4.342  29.091 -10.338  1.00  0.83           H  
ATOM   1820 1HD1 LEU A 126       6.668  28.656  -9.747  1.00  0.83           H  
ATOM   1821 2HD1 LEU A 126       6.500  29.021 -11.484  1.00  0.83           H  
ATOM   1822 3HD1 LEU A 126       7.052  30.219 -10.375  1.00  0.83           H  
ATOM   1823 1HD2 LEU A 126       5.215  29.710  -8.112  1.00  0.83           H  
ATOM   1824 2HD2 LEU A 126       5.670  31.284  -8.737  1.00  0.83           H  
ATOM   1825 3HD2 LEU A 126       3.988  30.863  -8.649  1.00  0.83           H  
ATOM   1826  N   PRO A 127       4.634  28.785 -14.277  1.00  0.77           N  
ATOM   1827  CA  PRO A 127       4.065  27.674 -15.061  1.00  0.77           C  
ATOM   1828  C   PRO A 127       4.229  26.267 -14.519  1.00  0.77           C  
ATOM   1829  O   PRO A 127       5.184  25.585 -14.898  1.00  0.77           O  
ATOM   1830  CB  PRO A 127       4.858  27.754 -16.317  1.00  0.77           C  
ATOM   1831  CG  PRO A 127       6.171  28.206 -15.867  1.00  0.77           C  
ATOM   1832  CD  PRO A 127       5.959  29.135 -14.743  1.00  0.77           C  
ATOM   1833  HA  PRO A 127       3.011  27.872 -15.214  1.00  0.77           H  
ATOM   1834 1HB  PRO A 127       4.872  26.788 -16.817  1.00  0.77           H  
ATOM   1835 2HB  PRO A 127       4.432  28.470 -17.001  1.00  0.77           H  
ATOM   1836 1HG  PRO A 127       6.806  27.358 -15.591  1.00  0.77           H  
ATOM   1837 2HG  PRO A 127       6.629  28.681 -16.695  1.00  0.77           H  
ATOM   1838 1HD  PRO A 127       6.720  28.915 -13.986  1.00  0.77           H  
ATOM   1839 2HD  PRO A 127       6.004  30.159 -15.111  1.00  0.77           H  
ATOM   1840  N   LEU A 128       3.416  25.850 -13.569  1.00  0.73           N  
ATOM   1841  CA  LEU A 128       3.679  24.559 -12.916  1.00  0.73           C  
ATOM   1842  C   LEU A 128       2.805  23.380 -13.372  1.00  0.73           C  
ATOM   1843  O   LEU A 128       1.610  23.540 -13.650  1.00  0.73           O  
ATOM   1844  CB  LEU A 128       3.543  24.749 -11.409  1.00  0.73           C  
ATOM   1845  CG  LEU A 128       4.759  25.267 -10.694  1.00  0.73           C  
ATOM   1846  CD1 LEU A 128       5.335  26.403 -11.390  1.00  0.73           C  
ATOM   1847  CD2 LEU A 128       4.358  25.681  -9.298  1.00  0.73           C  
ATOM   1848  H   LEU A 128       2.590  26.403 -13.341  1.00  0.73           H  
ATOM   1849  HA  LEU A 128       4.713  24.289 -13.112  1.00  0.73           H  
ATOM   1850 1HB  LEU A 128       2.720  25.435 -11.214  1.00  0.73           H  
ATOM   1851 2HB  LEU A 128       3.301  23.786 -10.969  1.00  0.73           H  
ATOM   1852  HG  LEU A 128       5.501  24.511 -10.670  1.00  0.73           H  
ATOM   1853 1HD1 LEU A 128       6.199  26.722 -10.840  1.00  0.73           H  
ATOM   1854 2HD1 LEU A 128       5.646  26.105 -12.364  1.00  0.73           H  
ATOM   1855 3HD1 LEU A 128       4.606  27.191 -11.459  1.00  0.73           H  
ATOM   1856 1HD2 LEU A 128       5.237  26.055  -8.777  1.00  0.73           H  
ATOM   1857 2HD2 LEU A 128       3.605  26.466  -9.350  1.00  0.73           H  
ATOM   1858 3HD2 LEU A 128       3.953  24.823  -8.767  1.00  0.73           H  
ATOM   1859  N   ASP A 129       3.420  22.181 -13.414  1.00  0.70           N  
ATOM   1860  CA  ASP A 129       2.717  20.924 -13.702  1.00  0.70           C  
ATOM   1861  C   ASP A 129       2.444  20.118 -12.422  1.00  0.70           C  
ATOM   1862  O   ASP A 129       1.313  19.684 -12.183  1.00  0.70           O  
ATOM   1863  CB  ASP A 129       3.516  19.975 -14.623  1.00  0.70           C  
ATOM   1864  CG  ASP A 129       3.796  20.428 -16.061  1.00  0.70           C  
ATOM   1865  OD1 ASP A 129       3.477  21.534 -16.388  1.00  0.70           O  
ATOM   1866  OD2 ASP A 129       4.290  19.602 -16.850  1.00  0.70           O  
ATOM   1867  H   ASP A 129       4.411  22.141 -13.207  1.00  0.70           H  
ATOM   1868  HA  ASP A 129       1.761  21.154 -14.173  1.00  0.70           H  
ATOM   1869 1HB  ASP A 129       4.472  19.752 -14.151  1.00  0.70           H  
ATOM   1870 2HB  ASP A 129       2.969  19.036 -14.688  1.00  0.70           H  
ATOM   1871  N   TYR A 130       3.491  19.900 -11.608  1.00  0.70           N  
ATOM   1872  CA  TYR A 130       3.353  19.072 -10.387  1.00  0.70           C  
ATOM   1873  C   TYR A 130       4.513  19.197  -9.402  1.00  0.70           C  
ATOM   1874  O   TYR A 130       5.634  19.520  -9.785  1.00  0.70           O  
ATOM   1875  CB  TYR A 130       3.271  17.584 -10.729  1.00  0.70           C  
ATOM   1876  CG  TYR A 130       4.556  17.082 -11.410  1.00  0.70           C  
ATOM   1877  CD1 TYR A 130       5.647  16.680 -10.630  1.00  0.70           C  
ATOM   1878  CD2 TYR A 130       4.642  17.012 -12.785  1.00  0.70           C  
ATOM   1879  CE1 TYR A 130       6.812  16.234 -11.229  1.00  0.70           C  
ATOM   1880  CE2 TYR A 130       5.804  16.563 -13.387  1.00  0.70           C  
ATOM   1881  CZ  TYR A 130       6.886  16.180 -12.617  1.00  0.70           C  
ATOM   1882  OH  TYR A 130       8.037  15.742 -13.228  1.00  0.70           O  
ATOM   1883  H   TYR A 130       4.384  20.325 -11.858  1.00  0.70           H  
ATOM   1884  HA  TYR A 130       2.451  19.376  -9.861  1.00  0.70           H  
ATOM   1885 1HB  TYR A 130       3.116  17.010  -9.818  1.00  0.70           H  
ATOM   1886 2HB  TYR A 130       2.426  17.392 -11.389  1.00  0.70           H  
ATOM   1887  HD1 TYR A 130       5.583  16.724  -9.548  1.00  0.70           H  
ATOM   1888  HD2 TYR A 130       3.797  17.309 -13.396  1.00  0.70           H  
ATOM   1889  HE1 TYR A 130       7.661  15.927 -10.615  1.00  0.70           H  
ATOM   1890  HE2 TYR A 130       5.868  16.512 -14.474  1.00  0.70           H  
ATOM   1891  HH  TYR A 130       7.921  15.768 -14.181  1.00  0.70           H  
ATOM   1892  N   ILE A 131       4.284  18.795  -8.150  1.00  0.71           N  
ATOM   1893  CA  ILE A 131       5.367  18.753  -7.159  1.00  0.71           C  
ATOM   1894  C   ILE A 131       5.576  17.326  -6.687  1.00  0.71           C  
ATOM   1895  O   ILE A 131       4.618  16.635  -6.325  1.00  0.71           O  
ATOM   1896  CB  ILE A 131       5.070  19.605  -5.922  1.00  0.71           C  
ATOM   1897  CG1 ILE A 131       4.741  20.990  -6.358  1.00  0.71           C  
ATOM   1898  CG2 ILE A 131       6.305  19.596  -5.000  1.00  0.71           C  
ATOM   1899  CD1 ILE A 131       3.270  21.261  -6.498  1.00  0.71           C  
ATOM   1900  H   ILE A 131       3.337  18.524  -7.888  1.00  0.71           H  
ATOM   1901  HA  ILE A 131       6.292  19.101  -7.616  1.00  0.71           H  
ATOM   1902  HB  ILE A 131       4.208  19.204  -5.390  1.00  0.71           H  
ATOM   1903 1HG1 ILE A 131       5.157  21.683  -5.664  1.00  0.71           H  
ATOM   1904 2HG1 ILE A 131       5.174  21.139  -7.300  1.00  0.71           H  
ATOM   1905 1HG2 ILE A 131       6.116  20.183  -4.133  1.00  0.71           H  
ATOM   1906 2HG2 ILE A 131       6.530  18.581  -4.689  1.00  0.71           H  
ATOM   1907 3HG2 ILE A 131       7.164  20.006  -5.540  1.00  0.71           H  
ATOM   1908 1HD1 ILE A 131       3.126  22.276  -6.837  1.00  0.71           H  
ATOM   1909 2HD1 ILE A 131       2.821  20.571  -7.217  1.00  0.71           H  
ATOM   1910 3HD1 ILE A 131       2.806  21.133  -5.535  1.00  0.71           H  
ATOM   1911  N   GLN A 132       6.814  16.851  -6.740  1.00  0.75           N  
ATOM   1912  CA  GLN A 132       7.061  15.481  -6.325  1.00  0.75           C  
ATOM   1913  C   GLN A 132       8.045  15.394  -5.166  1.00  0.75           C  
ATOM   1914  O   GLN A 132       9.102  16.031  -5.153  1.00  0.75           O  
ATOM   1915  CB  GLN A 132       7.502  14.640  -7.516  1.00  0.75           C  
ATOM   1916  CG  GLN A 132       7.702  13.177  -7.224  1.00  0.75           C  
ATOM   1917  CD  GLN A 132       7.990  12.411  -8.490  1.00  0.75           C  
ATOM   1918  OE1 GLN A 132       8.043  13.038  -9.558  1.00  0.75           O  
ATOM   1919  NE2 GLN A 132       8.169  11.090  -8.415  1.00  0.75           N  
ATOM   1920  H   GLN A 132       7.579  17.456  -7.040  1.00  0.75           H  
ATOM   1921  HA  GLN A 132       6.129  15.061  -5.967  1.00  0.75           H  
ATOM   1922 1HB  GLN A 132       6.745  14.713  -8.293  1.00  0.75           H  
ATOM   1923 2HB  GLN A 132       8.396  15.015  -7.919  1.00  0.75           H  
ATOM   1924 1HG  GLN A 132       8.515  13.068  -6.547  1.00  0.75           H  
ATOM   1925 2HG  GLN A 132       6.794  12.775  -6.775  1.00  0.75           H  
ATOM   1926 1HE2 GLN A 132       8.362  10.561  -9.240  1.00  0.75           H  
ATOM   1927 2HE2 GLN A 132       8.089  10.600  -7.530  1.00  0.75           H  
ATOM   1928  N   LEU A 133       7.646  14.617  -4.167  1.00  0.84           N  
ATOM   1929  CA  LEU A 133       8.424  14.387  -2.961  1.00  0.84           C  
ATOM   1930  C   LEU A 133       8.994  12.978  -2.990  1.00  0.84           C  
ATOM   1931  O   LEU A 133       8.229  12.010  -2.921  1.00  0.84           O  
ATOM   1932  CB  LEU A 133       7.526  14.511  -1.721  1.00  0.84           C  
ATOM   1933  CG  LEU A 133       7.090  15.905  -1.261  1.00  0.84           C  
ATOM   1934  CD1 LEU A 133       6.017  16.463  -2.205  1.00  0.84           C  
ATOM   1935  CD2 LEU A 133       6.606  15.799   0.179  1.00  0.84           C  
ATOM   1936  H   LEU A 133       6.753  14.137  -4.263  1.00  0.84           H  
ATOM   1937  HA  LEU A 133       9.243  15.101  -2.915  1.00  0.84           H  
ATOM   1938 1HB  LEU A 133       6.621  13.943  -1.909  1.00  0.84           H  
ATOM   1939 2HB  LEU A 133       8.047  14.046  -0.885  1.00  0.84           H  
ATOM   1940  HG  LEU A 133       7.902  16.561  -1.292  1.00  0.84           H  
ATOM   1941 1HD1 LEU A 133       5.725  17.456  -1.867  1.00  0.84           H  
ATOM   1942 2HD1 LEU A 133       6.410  16.534  -3.206  1.00  0.84           H  
ATOM   1943 3HD1 LEU A 133       5.148  15.806  -2.209  1.00  0.84           H  
ATOM   1944 1HD2 LEU A 133       6.302  16.781   0.537  1.00  0.84           H  
ATOM   1945 2HD2 LEU A 133       5.764  15.114   0.235  1.00  0.84           H  
ATOM   1946 3HD2 LEU A 133       7.415  15.419   0.797  1.00  0.84           H  
ATOM   1947  N   VAL A 134      10.314  12.836  -3.138  1.00  1.00           N  
ATOM   1948  CA  VAL A 134      10.874  11.490  -3.228  1.00  1.00           C  
ATOM   1949  C   VAL A 134      11.778  11.224  -2.041  1.00  1.00           C  
ATOM   1950  O   VAL A 134      12.665  12.011  -1.742  1.00  1.00           O  
ATOM   1951  CB  VAL A 134      11.671  11.314  -4.526  1.00  1.00           C  
ATOM   1952  CG1 VAL A 134      12.239   9.894  -4.587  1.00  1.00           C  
ATOM   1953  CG2 VAL A 134      10.780  11.624  -5.701  1.00  1.00           C  
ATOM   1954  H   VAL A 134      10.928  13.649  -3.214  1.00  1.00           H  
ATOM   1955  HA  VAL A 134      10.066  10.766  -3.221  1.00  1.00           H  
ATOM   1956  HB  VAL A 134      12.519  12.001  -4.528  1.00  1.00           H  
ATOM   1957 1HG1 VAL A 134      12.815   9.769  -5.500  1.00  1.00           H  
ATOM   1958 2HG1 VAL A 134      12.885   9.719  -3.729  1.00  1.00           H  
ATOM   1959 3HG1 VAL A 134      11.415   9.176  -4.572  1.00  1.00           H  
ATOM   1960 1HG2 VAL A 134      11.335  11.514  -6.629  1.00  1.00           H  
ATOM   1961 2HG2 VAL A 134       9.925  10.944  -5.701  1.00  1.00           H  
ATOM   1962 3HG2 VAL A 134      10.442  12.648  -5.602  1.00  1.00           H  
ATOM   1963  N   SER A 135      11.553  10.141  -1.324  1.00  1.27           N  
ATOM   1964  CA  SER A 135      12.388   9.908  -0.168  1.00  1.27           C  
ATOM   1965  C   SER A 135      13.836   9.793  -0.583  1.00  1.27           C  
ATOM   1966  O   SER A 135      14.175   9.086  -1.530  1.00  1.27           O  
ATOM   1967  CB  SER A 135      11.992   8.658   0.569  1.00  1.27           C  
ATOM   1968  OG  SER A 135      12.885   8.440   1.641  1.00  1.27           O  
ATOM   1969  H   SER A 135      10.818   9.496  -1.584  1.00  1.27           H  
ATOM   1970  HA  SER A 135      12.292  10.749   0.515  1.00  1.27           H  
ATOM   1971 1HB  SER A 135      10.969   8.748   0.944  1.00  1.27           H  
ATOM   1972 2HB  SER A 135      12.020   7.810  -0.115  1.00  1.27           H  
ATOM   1973  HG  SER A 135      12.594   9.047   2.340  1.00  1.27           H  
ATOM   1974  N   ALA A 136      14.698  10.446   0.176  1.00  1.68           N  
ATOM   1975  CA  ALA A 136      16.136  10.407  -0.038  1.00  1.68           C  
ATOM   1976  C   ALA A 136      16.740   9.203   0.680  1.00  1.68           C  
ATOM   1977  O   ALA A 136      17.953   8.982   0.632  1.00  1.68           O  
ATOM   1978  CB  ALA A 136      16.771  11.695   0.448  1.00  1.68           C  
ATOM   1979  H   ALA A 136      14.339  11.000   0.944  1.00  1.68           H  
ATOM   1980  HA  ALA A 136      16.321  10.301  -1.107  1.00  1.68           H  
ATOM   1981 1HB  ALA A 136      17.843  11.666   0.265  1.00  1.68           H  
ATOM   1982 2HB  ALA A 136      16.334  12.544  -0.091  1.00  1.68           H  
ATOM   1983 3HB  ALA A 136      16.584  11.805   1.508  1.00  1.68           H  
ATOM   1984  N   ILE A 137      15.892   8.460   1.391  1.00  2.24           N  
ATOM   1985  CA  ILE A 137      16.296   7.311   2.177  1.00  2.24           C  
ATOM   1986  C   ILE A 137      15.789   6.009   1.549  1.00  2.24           C  
ATOM   1987  O   ILE A 137      16.575   5.090   1.322  1.00  2.24           O  
ATOM   1988  CB  ILE A 137      15.763   7.455   3.612  1.00  2.24           C  
ATOM   1989  CG1 ILE A 137      16.353   8.731   4.257  1.00  2.24           C  
ATOM   1990  CG2 ILE A 137      16.101   6.218   4.421  1.00  2.24           C  
ATOM   1991  CD1 ILE A 137      15.731   9.081   5.578  1.00  2.24           C  
ATOM   1992  H   ILE A 137      14.899   8.679   1.375  1.00  2.24           H  
ATOM   1993  HA  ILE A 137      17.386   7.273   2.209  1.00  2.24           H  
ATOM   1994  HB  ILE A 137      14.679   7.573   3.583  1.00  2.24           H  
ATOM   1995 1HG1 ILE A 137      17.424   8.594   4.397  1.00  2.24           H  
ATOM   1996 2HG1 ILE A 137      16.198   9.571   3.580  1.00  2.24           H  
ATOM   1997 1HG2 ILE A 137      15.709   6.322   5.430  1.00  2.24           H  
ATOM   1998 2HG2 ILE A 137      15.647   5.342   3.944  1.00  2.24           H  
ATOM   1999 3HG2 ILE A 137      17.181   6.093   4.461  1.00  2.24           H  
ATOM   2000 1HD1 ILE A 137      16.191   9.988   5.970  1.00  2.24           H  
ATOM   2001 2HD1 ILE A 137      14.663   9.235   5.441  1.00  2.24           H  
ATOM   2002 3HD1 ILE A 137      15.891   8.263   6.281  1.00  2.24           H  
ATOM   2003  N   GLU A 138      14.467   5.973   1.301  1.00  2.90           N  
ATOM   2004  CA  GLU A 138      13.684   4.862   0.734  1.00  2.90           C  
ATOM   2005  C   GLU A 138      12.826   4.217   1.822  1.00  2.90           C  
ATOM   2006  O   GLU A 138      12.222   3.170   1.593  1.00  2.90           O  
ATOM   2007  OXT GLU A 138      13.017   4.555   2.989  1.00  2.90           O  
ATOM   2008  CB  GLU A 138      14.539   3.787   0.039  1.00  2.90           C  
ATOM   2009  CG  GLU A 138      13.708   2.713  -0.683  1.00  2.90           C  
ATOM   2010  CD  GLU A 138      14.539   1.685  -1.445  1.00  2.90           C  
ATOM   2011  OE1 GLU A 138      15.742   1.788  -1.456  1.00  2.90           O  
ATOM   2012  OE2 GLU A 138      13.950   0.798  -2.019  1.00  2.90           O  
ATOM   2013  H   GLU A 138      13.948   6.815   1.519  1.00  2.90           H  
ATOM   2014  HA  GLU A 138      13.009   5.275  -0.017  1.00  2.90           H  
ATOM   2015 1HB  GLU A 138      15.211   4.245  -0.688  1.00  2.90           H  
ATOM   2016 2HB  GLU A 138      15.137   3.250   0.775  1.00  2.90           H  
ATOM   2017 1HG  GLU A 138      13.099   2.190   0.053  1.00  2.90           H  
ATOM   2018 2HG  GLU A 138      13.033   3.210  -1.378  1.00  2.90           H  
TER    2019
ENDMDL

REMARK ID 264474 MODEL 2 2022-03-26_00000006_1_19
PFRMAT TS
TARGET 2022-03-26_00000006_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.178  -0.014   2.852  1.00  8.18           N  
ATOM      2  CA  THR A   1       1.817  -0.860   1.723  1.00  8.18           C  
ATOM      3  C   THR A   1       1.845  -0.075   0.429  1.00  8.18           C  
ATOM      4  O   THR A   1       0.975   0.768   0.189  1.00  8.18           O  
ATOM      5  CB  THR A   1       0.423  -1.481   1.901  1.00  8.18           C  
ATOM      6  OG1 THR A   1       0.403  -2.292   3.085  1.00  8.18           O  
ATOM      7  CG2 THR A   1       0.075  -2.335   0.687  1.00  8.18           C  
ATOM      8 1H   THR A   1       2.410  -0.589   3.647  1.00  8.18           H  
ATOM      9 2H   THR A   1       2.976   0.554   2.601  1.00  8.18           H  
ATOM     10 3H   THR A   1       1.401   0.587   3.082  1.00  8.18           H  
ATOM     11  HA  THR A   1       2.547  -1.665   1.644  1.00  8.18           H  
ATOM     12  HB  THR A   1      -0.316  -0.687   2.003  1.00  8.18           H  
ATOM     13  HG1 THR A   1       0.617  -1.747   3.846  1.00  8.18           H  
ATOM     14 1HG2 THR A   1      -0.915  -2.768   0.817  1.00  8.18           H  
ATOM     15 2HG2 THR A   1       0.083  -1.710  -0.208  1.00  8.18           H  
ATOM     16 3HG2 THR A   1       0.809  -3.131   0.579  1.00  8.18           H  
ATOM     17  N   THR A   2       2.836  -0.377  -0.412  1.00  7.03           N  
ATOM     18  CA  THR A   2       3.029   0.339  -1.673  1.00  7.03           C  
ATOM     19  C   THR A   2       3.185   1.845  -1.465  1.00  7.03           C  
ATOM     20  O   THR A   2       3.170   2.340  -0.332  1.00  7.03           O  
ATOM     21  CB  THR A   2       1.896   0.034  -2.689  1.00  7.03           C  
ATOM     22  OG1 THR A   2       0.623   0.405  -2.151  1.00  7.03           O  
ATOM     23  CG2 THR A   2       1.886  -1.428  -3.062  1.00  7.03           C  
ATOM     24  H   THR A   2       3.492  -1.105  -0.168  1.00  7.03           H  
ATOM     25  HA  THR A   2       3.955  -0.018  -2.124  1.00  7.03           H  
ATOM     26  HB  THR A   2       2.066   0.620  -3.585  1.00  7.03           H  
ATOM     27  HG1 THR A   2       0.739   1.099  -1.477  1.00  7.03           H  
ATOM     28 1HG2 THR A   2       1.095  -1.606  -3.786  1.00  7.03           H  
ATOM     29 2HG2 THR A   2       2.850  -1.695  -3.503  1.00  7.03           H  
ATOM     30 3HG2 THR A   2       1.711  -2.033  -2.179  1.00  7.03           H  
ATOM     31  N   ALA A   3       3.465   2.544  -2.556  1.00  5.62           N  
ATOM     32  CA  ALA A   3       3.661   3.981  -2.577  1.00  5.62           C  
ATOM     33  C   ALA A   3       2.341   4.711  -2.466  1.00  5.62           C  
ATOM     34  O   ALA A   3       1.270   4.127  -2.633  1.00  5.62           O  
ATOM     35  CB  ALA A   3       4.362   4.413  -3.854  1.00  5.62           C  
ATOM     36  H   ALA A   3       3.524   2.066  -3.446  1.00  5.62           H  
ATOM     37  HA  ALA A   3       4.275   4.253  -1.719  1.00  5.62           H  
ATOM     38 1HB  ALA A   3       4.514   5.493  -3.843  1.00  5.62           H  
ATOM     39 2HB  ALA A   3       5.323   3.911  -3.933  1.00  5.62           H  
ATOM     40 3HB  ALA A   3       3.743   4.147  -4.711  1.00  5.62           H  
ATOM     41  N   ALA A   4       2.426   5.996  -2.180  1.00  4.21           N  
ATOM     42  CA  ALA A   4       1.255   6.845  -2.117  1.00  4.21           C  
ATOM     43  C   ALA A   4       0.545   6.836  -3.452  1.00  4.21           C  
ATOM     44  O   ALA A   4       1.174   6.680  -4.501  1.00  4.21           O  
ATOM     45  CB  ALA A   4       1.639   8.269  -1.764  1.00  4.21           C  
ATOM     46  H   ALA A   4       3.334   6.408  -2.024  1.00  4.21           H  
ATOM     47  HA  ALA A   4       0.579   6.443  -1.361  1.00  4.21           H  
ATOM     48 1HB  ALA A   4       0.744   8.887  -1.718  1.00  4.21           H  
ATOM     49 2HB  ALA A   4       2.141   8.285  -0.799  1.00  4.21           H  
ATOM     50 3HB  ALA A   4       2.310   8.665  -2.530  1.00  4.21           H  
ATOM     51  N   VAL A   5      -0.766   7.052  -3.416  1.00  3.02           N  
ATOM     52  CA  VAL A   5      -1.568   7.104  -4.629  1.00  3.02           C  
ATOM     53  C   VAL A   5      -1.008   8.127  -5.595  1.00  3.02           C  
ATOM     54  O   VAL A   5      -0.972   7.888  -6.802  1.00  3.02           O  
ATOM     55  CB  VAL A   5      -3.019   7.469  -4.287  1.00  3.02           C  
ATOM     56  CG1 VAL A   5      -3.804   7.759  -5.564  1.00  3.02           C  
ATOM     57  CG2 VAL A   5      -3.640   6.326  -3.519  1.00  3.02           C  
ATOM     58  H   VAL A   5      -1.220   7.163  -2.522  1.00  3.02           H  
ATOM     59  HA  VAL A   5      -1.548   6.120  -5.102  1.00  3.02           H  
ATOM     60  HB  VAL A   5      -3.032   8.373  -3.680  1.00  3.02           H  
ATOM     61 1HG1 VAL A   5      -4.830   8.029  -5.311  1.00  3.02           H  
ATOM     62 2HG1 VAL A   5      -3.335   8.580  -6.086  1.00  3.02           H  
ATOM     63 3HG1 VAL A   5      -3.818   6.896  -6.198  1.00  3.02           H  
ATOM     64 1HG2 VAL A   5      -4.670   6.574  -3.262  1.00  3.02           H  
ATOM     65 2HG2 VAL A   5      -3.625   5.427  -4.135  1.00  3.02           H  
ATOM     66 3HG2 VAL A   5      -3.069   6.149  -2.607  1.00  3.02           H  
ATOM     67  N   SER A   6      -0.608   9.281  -5.063  1.00  2.15           N  
ATOM     68  CA  SER A   6      -0.020  10.337  -5.871  1.00  2.15           C  
ATOM     69  C   SER A   6       1.469  10.553  -5.591  1.00  2.15           C  
ATOM     70  O   SER A   6       1.863  10.873  -4.465  1.00  2.15           O  
ATOM     71  CB  SER A   6      -0.741  11.637  -5.649  1.00  2.15           C  
ATOM     72  OG  SER A   6      -0.048  12.654  -6.293  1.00  2.15           O  
ATOM     73  H   SER A   6      -0.682   9.406  -4.066  1.00  2.15           H  
ATOM     74  HA  SER A   6      -0.121  10.065  -6.918  1.00  2.15           H  
ATOM     75 1HB  SER A   6      -1.757  11.572  -6.037  1.00  2.15           H  
ATOM     76 2HB  SER A   6      -0.800  11.846  -4.583  1.00  2.15           H  
ATOM     77  HG  SER A   6       0.873  12.550  -6.020  1.00  2.15           H  
ATOM     78  N   THR A   7       2.276  10.419  -6.643  1.00  1.58           N  
ATOM     79  CA  THR A   7       3.726  10.616  -6.595  1.00  1.58           C  
ATOM     80  C   THR A   7       4.125  11.797  -7.473  1.00  1.58           C  
ATOM     81  O   THR A   7       3.703  11.887  -8.628  1.00  1.58           O  
ATOM     82  CB  THR A   7       4.487   9.356  -7.061  1.00  1.58           C  
ATOM     83  OG1 THR A   7       4.197   8.255  -6.182  1.00  1.58           O  
ATOM     84  CG2 THR A   7       5.994   9.604  -7.092  1.00  1.58           C  
ATOM     85  H   THR A   7       1.849  10.148  -7.531  1.00  1.58           H  
ATOM     86  HA  THR A   7       4.017  10.839  -5.569  1.00  1.58           H  
ATOM     87  HB  THR A   7       4.154   9.093  -8.067  1.00  1.58           H  
ATOM     88  HG1 THR A   7       3.272   7.992  -6.272  1.00  1.58           H  
ATOM     89 1HG2 THR A   7       6.502   8.701  -7.432  1.00  1.58           H  
ATOM     90 2HG2 THR A   7       6.222  10.421  -7.777  1.00  1.58           H  
ATOM     91 3HG2 THR A   7       6.341   9.862  -6.093  1.00  1.58           H  
ATOM     92  N   ARG A   8       4.941  12.709  -6.938  1.00  1.24           N  
ATOM     93  CA  ARG A   8       5.357  13.866  -7.730  1.00  1.24           C  
ATOM     94  C   ARG A   8       6.873  13.957  -7.888  1.00  1.24           C  
ATOM     95  O   ARG A   8       7.621  13.945  -6.907  1.00  1.24           O  
ATOM     96  CB  ARG A   8       4.823  15.160  -7.123  1.00  1.24           C  
ATOM     97  CG  ARG A   8       5.204  16.410  -7.896  1.00  1.24           C  
ATOM     98  CD  ARG A   8       4.538  17.642  -7.365  1.00  1.24           C  
ATOM     99  NE  ARG A   8       3.095  17.666  -7.634  1.00  1.24           N  
ATOM    100  CZ  ARG A   8       2.252  18.620  -7.181  1.00  1.24           C  
ATOM    101  NH1 ARG A   8       2.712  19.603  -6.440  1.00  1.24           N  
ATOM    102  NH2 ARG A   8       0.965  18.573  -7.484  1.00  1.24           N  
ATOM    103  H   ARG A   8       5.268  12.598  -5.987  1.00  1.24           H  
ATOM    104  HA  ARG A   8       4.933  13.775  -8.728  1.00  1.24           H  
ATOM    105 1HB  ARG A   8       3.734  15.118  -7.081  1.00  1.24           H  
ATOM    106 2HB  ARG A   8       5.194  15.270  -6.105  1.00  1.24           H  
ATOM    107 1HG  ARG A   8       6.286  16.555  -7.852  1.00  1.24           H  
ATOM    108 2HG  ARG A   8       4.905  16.274  -8.936  1.00  1.24           H  
ATOM    109 1HD  ARG A   8       4.681  17.689  -6.288  1.00  1.24           H  
ATOM    110 2HD  ARG A   8       4.983  18.522  -7.824  1.00  1.24           H  
ATOM    111  HE  ARG A   8       2.703  16.929  -8.211  1.00  1.24           H  
ATOM    112 1HH1 ARG A   8       3.693  19.645  -6.211  1.00  1.24           H  
ATOM    113 2HH1 ARG A   8       2.084  20.320  -6.107  1.00  1.24           H  
ATOM    114 1HH2 ARG A   8       0.605  17.812  -8.074  1.00  1.24           H  
ATOM    115 2HH2 ARG A   8       0.342  19.290  -7.150  1.00  1.24           H  
ATOM    116  N   LEU A   9       7.304  14.043  -9.143  1.00  1.04           N  
ATOM    117  CA  LEU A   9       8.699  14.162  -9.535  1.00  1.04           C  
ATOM    118  C   LEU A   9       9.043  15.564 -10.013  1.00  1.04           C  
ATOM    119  O   LEU A   9       8.451  16.060 -10.970  1.00  1.04           O  
ATOM    120  CB  LEU A   9       8.999  13.175 -10.665  1.00  1.04           C  
ATOM    121  CG  LEU A   9      10.419  13.287 -11.273  1.00  1.04           C  
ATOM    122  CD1 LEU A   9      11.463  12.939 -10.225  1.00  1.04           C  
ATOM    123  CD2 LEU A   9      10.519  12.379 -12.470  1.00  1.04           C  
ATOM    124  H   LEU A   9       6.611  14.027  -9.889  1.00  1.04           H  
ATOM    125  HA  LEU A   9       9.323  13.927  -8.673  1.00  1.04           H  
ATOM    126 1HB  LEU A   9       8.874  12.162 -10.285  1.00  1.04           H  
ATOM    127 2HB  LEU A   9       8.275  13.334 -11.467  1.00  1.04           H  
ATOM    128  HG  LEU A   9      10.593  14.319 -11.593  1.00  1.04           H  
ATOM    129 1HD1 LEU A   9      12.458  13.034 -10.661  1.00  1.04           H  
ATOM    130 2HD1 LEU A   9      11.372  13.619  -9.381  1.00  1.04           H  
ATOM    131 3HD1 LEU A   9      11.311  11.916  -9.887  1.00  1.04           H  
ATOM    132 1HD2 LEU A   9      11.510  12.473 -12.913  1.00  1.04           H  
ATOM    133 2HD2 LEU A   9      10.353  11.345 -12.168  1.00  1.04           H  
ATOM    134 3HD2 LEU A   9       9.766  12.673 -13.190  1.00  1.04           H  
ATOM    135  N   GLU A  10       9.984  16.224  -9.354  1.00  0.95           N  
ATOM    136  CA  GLU A  10      10.335  17.579  -9.769  1.00  0.95           C  
ATOM    137  C   GLU A  10      10.950  17.550 -11.164  1.00  0.95           C  
ATOM    138  O   GLU A  10      11.827  16.732 -11.444  1.00  0.95           O  
ATOM    139  CB  GLU A  10      11.306  18.205  -8.767  1.00  0.95           C  
ATOM    140  CG  GLU A  10      10.697  18.453  -7.387  1.00  0.95           C  
ATOM    141  CD  GLU A  10      11.649  19.109  -6.412  1.00  0.95           C  
ATOM    142  OE1 GLU A  10      12.696  19.547  -6.829  1.00  0.95           O  
ATOM    143  OE2 GLU A  10      11.326  19.166  -5.248  1.00  0.95           O  
ATOM    144  H   GLU A  10      10.447  15.790  -8.566  1.00  0.95           H  
ATOM    145  HA  GLU A  10       9.427  18.184  -9.807  1.00  0.95           H  
ATOM    146 1HB  GLU A  10      12.175  17.555  -8.645  1.00  0.95           H  
ATOM    147 2HB  GLU A  10      11.664  19.160  -9.156  1.00  0.95           H  
ATOM    148 1HG  GLU A  10       9.820  19.090  -7.505  1.00  0.95           H  
ATOM    149 2HG  GLU A  10      10.363  17.499  -6.976  1.00  0.95           H  
ATOM    150  N   ALA A  11      10.586  18.507 -12.021  1.00  0.91           N  
ATOM    151  CA  ALA A  11      11.141  18.546 -13.376  1.00  0.91           C  
ATOM    152  C   ALA A  11      12.605  18.991 -13.362  1.00  0.91           C  
ATOM    153  O   ALA A  11      13.344  18.820 -14.329  1.00  0.91           O  
ATOM    154  CB  ALA A  11      10.340  19.445 -14.278  1.00  0.91           C  
ATOM    155  H   ALA A  11       9.882  19.194 -11.759  1.00  0.91           H  
ATOM    156  HA  ALA A  11      11.079  17.540 -13.769  1.00  0.91           H  
ATOM    157 1HB  ALA A  11      10.751  19.433 -15.275  1.00  0.91           H  
ATOM    158 2HB  ALA A  11       9.308  19.106 -14.308  1.00  0.91           H  
ATOM    159 3HB  ALA A  11      10.385  20.460 -13.888  1.00  0.91           H  
ATOM    160  N   GLU A  12      13.040  19.533 -12.242  1.00  0.89           N  
ATOM    161  CA  GLU A  12      14.423  19.940 -12.065  1.00  0.89           C  
ATOM    162  C   GLU A  12      15.353  18.718 -12.198  1.00  0.89           C  
ATOM    163  O   GLU A  12      16.538  18.848 -12.495  1.00  0.89           O  
ATOM    164  CB  GLU A  12      14.618  20.648 -10.728  1.00  0.89           C  
ATOM    165  CG  GLU A  12      16.011  21.229 -10.534  1.00  0.89           C  
ATOM    166  CD  GLU A  12      16.325  22.354 -11.505  1.00  0.89           C  
ATOM    167  OE1 GLU A  12      15.412  22.984 -11.972  1.00  0.89           O  
ATOM    168  OE2 GLU A  12      17.486  22.553 -11.808  1.00  0.89           O  
ATOM    169  H   GLU A  12      12.388  19.656 -11.480  1.00  0.89           H  
ATOM    170  HA  GLU A  12      14.674  20.644 -12.856  1.00  0.89           H  
ATOM    171 1HB  GLU A  12      13.897  21.462 -10.638  1.00  0.89           H  
ATOM    172 2HB  GLU A  12      14.425  19.946  -9.913  1.00  0.89           H  
ATOM    173 1HG  GLU A  12      16.102  21.600  -9.516  1.00  0.89           H  
ATOM    174 2HG  GLU A  12      16.740  20.430 -10.668  1.00  0.89           H  
ATOM    175  N   ALA A  13      14.826  17.529 -11.908  1.00  0.89           N  
ATOM    176  CA  ALA A  13      15.585  16.288 -11.953  1.00  0.89           C  
ATOM    177  C   ALA A  13      15.706  15.695 -13.368  1.00  0.89           C  
ATOM    178  O   ALA A  13      16.299  14.627 -13.534  1.00  0.89           O  
ATOM    179  CB  ALA A  13      14.927  15.266 -11.049  1.00  0.89           C  
ATOM    180  H   ALA A  13      13.834  17.457 -11.679  1.00  0.89           H  
ATOM    181  HA  ALA A  13      16.590  16.501 -11.591  1.00  0.89           H  
ATOM    182 1HB  ALA A  13      15.510  14.348 -11.051  1.00  0.89           H  
ATOM    183 2HB  ALA A  13      14.866  15.659 -10.035  1.00  0.89           H  
ATOM    184 3HB  ALA A  13      13.920  15.061 -11.420  1.00  0.89           H  
ATOM    185  N   LEU A  14      15.121  16.345 -14.376  1.00  0.90           N  
ATOM    186  CA  LEU A  14      15.105  15.809 -15.741  1.00  0.90           C  
ATOM    187  C   LEU A  14      16.409  16.040 -16.523  1.00  0.90           C  
ATOM    188  O   LEU A  14      17.148  17.003 -16.269  1.00  0.90           O  
ATOM    189  CB  LEU A  14      14.001  16.477 -16.532  1.00  0.90           C  
ATOM    190  CG  LEU A  14      12.578  16.359 -16.004  1.00  0.90           C  
ATOM    191  CD1 LEU A  14      11.606  17.146 -16.878  1.00  0.90           C  
ATOM    192  CD2 LEU A  14      12.205  15.052 -15.949  1.00  0.90           C  
ATOM    193  H   LEU A  14      14.645  17.232 -14.205  1.00  0.90           H  
ATOM    194  HA  LEU A  14      14.921  14.735 -15.689  1.00  0.90           H  
ATOM    195 1HB  LEU A  14      14.241  17.507 -16.607  1.00  0.90           H  
ATOM    196 2HB  LEU A  14      14.025  16.038 -17.484  1.00  0.90           H  
ATOM    197  HG  LEU A  14      12.563  16.731 -15.040  1.00  0.90           H  
ATOM    198 1HD1 LEU A  14      10.611  17.074 -16.471  1.00  0.90           H  
ATOM    199 2HD1 LEU A  14      11.908  18.187 -16.901  1.00  0.90           H  
ATOM    200 3HD1 LEU A  14      11.601  16.745 -17.875  1.00  0.90           H  
ATOM    201 1HD2 LEU A  14      11.208  14.958 -15.550  1.00  0.90           H  
ATOM    202 2HD2 LEU A  14      12.245  14.662 -16.959  1.00  0.90           H  
ATOM    203 3HD2 LEU A  14      12.911  14.542 -15.300  1.00  0.90           H  
ATOM    204  N   THR A  15      16.672  15.174 -17.517  1.00  0.91           N  
ATOM    205  CA  THR A  15      17.836  15.341 -18.399  1.00  0.91           C  
ATOM    206  C   THR A  15      17.436  15.665 -19.840  1.00  0.91           C  
ATOM    207  O   THR A  15      16.631  14.960 -20.442  1.00  0.91           O  
ATOM    208  CB  THR A  15      18.715  14.071 -18.406  1.00  0.91           C  
ATOM    209  OG1 THR A  15      19.213  13.814 -17.083  1.00  0.91           O  
ATOM    210  CG2 THR A  15      19.885  14.235 -19.368  1.00  0.91           C  
ATOM    211  H   THR A  15      16.041  14.382 -17.677  1.00  0.91           H  
ATOM    212  HA  THR A  15      18.437  16.171 -18.026  1.00  0.91           H  
ATOM    213  HB  THR A  15      18.109  13.219 -18.724  1.00  0.91           H  
ATOM    214  HG1 THR A  15      18.482  13.591 -16.499  1.00  0.91           H  
ATOM    215 1HG2 THR A  15      20.489  13.329 -19.362  1.00  0.91           H  
ATOM    216 2HG2 THR A  15      19.514  14.411 -20.378  1.00  0.91           H  
ATOM    217 3HG2 THR A  15      20.496  15.080 -19.056  1.00  0.91           H  
ATOM    218  N   ALA A  16      17.998  16.728 -20.412  1.00  0.92           N  
ATOM    219  CA  ALA A  16      17.651  17.082 -21.791  1.00  0.92           C  
ATOM    220  C   ALA A  16      18.711  16.640 -22.780  1.00  0.92           C  
ATOM    221  O   ALA A  16      19.904  16.645 -22.468  1.00  0.92           O  
ATOM    222  CB  ALA A  16      17.431  18.562 -21.918  1.00  0.92           C  
ATOM    223  H   ALA A  16      18.661  17.287 -19.892  1.00  0.92           H  
ATOM    224  HA  ALA A  16      16.729  16.579 -22.050  1.00  0.92           H  
ATOM    225 1HB  ALA A  16      17.132  18.803 -22.939  1.00  0.92           H  
ATOM    226 2HB  ALA A  16      16.656  18.828 -21.246  1.00  0.92           H  
ATOM    227 3HB  ALA A  16      18.343  19.097 -21.675  1.00  0.92           H  
ATOM    228  N   SER A  17      18.266  16.318 -23.997  1.00  0.94           N  
ATOM    229  CA  SER A  17      19.164  15.955 -25.089  1.00  0.94           C  
ATOM    230  C   SER A  17      19.855  17.165 -25.717  1.00  0.94           C  
ATOM    231  O   SER A  17      20.917  17.040 -26.327  1.00  0.94           O  
ATOM    232  CB  SER A  17      18.361  15.285 -26.190  1.00  0.94           C  
ATOM    233  OG  SER A  17      17.519  16.221 -26.837  1.00  0.94           O  
ATOM    234  H   SER A  17      17.259  16.297 -24.156  1.00  0.94           H  
ATOM    235  HA  SER A  17      19.924  15.274 -24.702  1.00  0.94           H  
ATOM    236 1HB  SER A  17      19.040  14.840 -26.914  1.00  0.94           H  
ATOM    237 2HB  SER A  17      17.761  14.483 -25.763  1.00  0.94           H  
ATOM    238  HG  SER A  17      18.103  16.948 -27.100  1.00  0.94           H  
ATOM    239  N   SER A  18      19.219  18.325 -25.591  1.00  0.96           N  
ATOM    240  CA  SER A  18      19.701  19.577 -26.166  1.00  0.96           C  
ATOM    241  C   SER A  18      18.976  20.785 -25.569  1.00  0.96           C  
ATOM    242  O   SER A  18      18.198  20.662 -24.618  1.00  0.96           O  
ATOM    243  CB  SER A  18      19.577  19.582 -27.686  1.00  0.96           C  
ATOM    244  OG  SER A  18      20.261  20.686 -28.238  1.00  0.96           O  
ATOM    245  H   SER A  18      18.358  18.336 -25.064  1.00  0.96           H  
ATOM    246  HA  SER A  18      20.759  19.676 -25.920  1.00  0.96           H  
ATOM    247 1HB  SER A  18      19.978  18.661 -28.101  1.00  0.96           H  
ATOM    248 2HB  SER A  18      18.531  19.627 -27.954  1.00  0.96           H  
ATOM    249  HG  SER A  18      20.037  20.689 -29.177  1.00  0.96           H  
ATOM    250  N   GLY A  19      19.269  21.949 -26.132  1.00  0.99           N  
ATOM    251  CA  GLY A  19      18.681  23.213 -25.717  1.00  0.99           C  
ATOM    252  C   GLY A  19      19.434  23.799 -24.541  1.00  0.99           C  
ATOM    253  O   GLY A  19      20.368  23.185 -24.019  1.00  0.99           O  
ATOM    254  H   GLY A  19      19.899  21.917 -26.919  1.00  0.99           H  
ATOM    255 1HA  GLY A  19      18.689  23.913 -26.550  1.00  0.99           H  
ATOM    256 2HA  GLY A  19      17.636  23.059 -25.448  1.00  0.99           H  
ATOM    257  N   VAL A  20      19.033  24.986 -24.125  1.00  1.02           N  
ATOM    258  CA  VAL A  20      19.676  25.642 -22.985  1.00  1.02           C  
ATOM    259  C   VAL A  20      18.769  25.584 -21.769  1.00  1.02           C  
ATOM    260  O   VAL A  20      17.574  25.844 -21.870  1.00  1.02           O  
ATOM    261  CB  VAL A  20      20.045  27.096 -23.314  1.00  1.02           C  
ATOM    262  CG1 VAL A  20      20.645  27.786 -22.085  1.00  1.02           C  
ATOM    263  CG2 VAL A  20      21.029  27.099 -24.465  1.00  1.02           C  
ATOM    264  H   VAL A  20      18.265  25.423 -24.638  1.00  1.02           H  
ATOM    265  HA  VAL A  20      20.597  25.110 -22.750  1.00  1.02           H  
ATOM    266  HB  VAL A  20      19.154  27.643 -23.597  1.00  1.02           H  
ATOM    267 1HG1 VAL A  20      20.899  28.814 -22.336  1.00  1.02           H  
ATOM    268 2HG1 VAL A  20      19.924  27.785 -21.269  1.00  1.02           H  
ATOM    269 3HG1 VAL A  20      21.544  27.256 -21.773  1.00  1.02           H  
ATOM    270 1HG2 VAL A  20      21.291  28.125 -24.717  1.00  1.02           H  
ATOM    271 2HG2 VAL A  20      21.927  26.552 -24.177  1.00  1.02           H  
ATOM    272 3HG2 VAL A  20      20.576  26.620 -25.328  1.00  1.02           H  
ATOM    273  N   ILE A  21      19.306  25.183 -20.623  1.00  1.06           N  
ATOM    274  CA  ILE A  21      18.448  25.066 -19.452  1.00  1.06           C  
ATOM    275  C   ILE A  21      18.552  26.225 -18.473  1.00  1.06           C  
ATOM    276  O   ILE A  21      19.637  26.568 -17.997  1.00  1.06           O  
ATOM    277  CB  ILE A  21      18.683  23.746 -18.716  1.00  1.06           C  
ATOM    278  CG1 ILE A  21      18.346  22.582 -19.635  1.00  1.06           C  
ATOM    279  CG2 ILE A  21      17.830  23.700 -17.520  1.00  1.06           C  
ATOM    280  CD1 ILE A  21      18.725  21.239 -19.074  1.00  1.06           C  
ATOM    281  H   ILE A  21      20.291  24.967 -20.566  1.00  1.06           H  
ATOM    282  HA  ILE A  21      17.423  25.037 -19.799  1.00  1.06           H  
ATOM    283  HB  ILE A  21      19.728  23.661 -18.427  1.00  1.06           H  
ATOM    284 1HG1 ILE A  21      17.279  22.601 -19.823  1.00  1.06           H  
ATOM    285 2HG1 ILE A  21      18.864  22.715 -20.586  1.00  1.06           H  
ATOM    286 1HG2 ILE A  21      17.993  22.763 -17.007  1.00  1.06           H  
ATOM    287 2HG2 ILE A  21      18.068  24.524 -16.852  1.00  1.06           H  
ATOM    288 3HG2 ILE A  21      16.803  23.780 -17.853  1.00  1.06           H  
ATOM    289 1HD1 ILE A  21      18.452  20.465 -19.777  1.00  1.06           H  
ATOM    290 2HD1 ILE A  21      19.800  21.207 -18.899  1.00  1.06           H  
ATOM    291 3HD1 ILE A  21      18.200  21.074 -18.134  1.00  1.06           H  
ATOM    292  N   LYS A  22      17.393  26.826 -18.196  1.00  1.11           N  
ATOM    293  CA  LYS A  22      17.271  27.963 -17.284  1.00  1.11           C  
ATOM    294  C   LYS A  22      16.208  27.692 -16.219  1.00  1.11           C  
ATOM    295  O   LYS A  22      15.327  26.852 -16.413  1.00  1.11           O  
ATOM    296  CB  LYS A  22      16.954  29.238 -18.062  1.00  1.11           C  
ATOM    297  CG  LYS A  22      18.071  29.650 -19.030  1.00  1.11           C  
ATOM    298  CD  LYS A  22      17.783  30.975 -19.709  1.00  1.11           C  
ATOM    299  CE  LYS A  22      18.919  31.365 -20.650  1.00  1.11           C  
ATOM    300  NZ  LYS A  22      18.680  32.688 -21.295  1.00  1.11           N  
ATOM    301  H   LYS A  22      16.558  26.462 -18.664  1.00  1.11           H  
ATOM    302  HA  LYS A  22      18.223  28.101 -16.770  1.00  1.11           H  
ATOM    303 1HB  LYS A  22      16.039  29.094 -18.641  1.00  1.11           H  
ATOM    304 2HB  LYS A  22      16.782  30.060 -17.367  1.00  1.11           H  
ATOM    305 1HG  LYS A  22      19.016  29.718 -18.488  1.00  1.11           H  
ATOM    306 2HG  LYS A  22      18.172  28.886 -19.800  1.00  1.11           H  
ATOM    307 1HD  LYS A  22      16.858  30.896 -20.283  1.00  1.11           H  
ATOM    308 2HD  LYS A  22      17.659  31.754 -18.957  1.00  1.11           H  
ATOM    309 1HE  LYS A  22      19.849  31.409 -20.085  1.00  1.11           H  
ATOM    310 2HE  LYS A  22      19.014  30.605 -21.428  1.00  1.11           H  
ATOM    311 1HZ  LYS A  22      19.453  32.909 -21.907  1.00  1.11           H  
ATOM    312 2HZ  LYS A  22      17.827  32.654 -21.831  1.00  1.11           H  
ATOM    313 3HZ  LYS A  22      18.602  33.400 -20.583  1.00  1.11           H  
ATOM    314  N   SER A  23      16.257  28.409 -15.095  1.00  1.16           N  
ATOM    315  CA  SER A  23      15.228  28.190 -14.075  1.00  1.16           C  
ATOM    316  C   SER A  23      14.841  29.443 -13.309  1.00  1.16           C  
ATOM    317  O   SER A  23      15.556  30.448 -13.321  1.00  1.16           O  
ATOM    318  CB  SER A  23      15.688  27.160 -13.061  1.00  1.16           C  
ATOM    319  OG  SER A  23      16.756  27.631 -12.282  1.00  1.16           O  
ATOM    320  H   SER A  23      16.989  29.090 -14.946  1.00  1.16           H  
ATOM    321  HA  SER A  23      14.331  27.823 -14.572  1.00  1.16           H  
ATOM    322 1HB  SER A  23      14.863  26.926 -12.415  1.00  1.16           H  
ATOM    323 2HB  SER A  23      15.970  26.234 -13.563  1.00  1.16           H  
ATOM    324  HG  SER A  23      16.648  27.178 -11.409  1.00  1.16           H  
ATOM    325  N   ASN A  24      13.698  29.362 -12.629  1.00  1.20           N  
ATOM    326  CA  ASN A  24      13.216  30.470 -11.802  1.00  1.20           C  
ATOM    327  C   ASN A  24      12.286  30.033 -10.686  1.00  1.20           C  
ATOM    328  O   ASN A  24      11.539  29.066 -10.804  1.00  1.20           O  
ATOM    329  CB  ASN A  24      12.544  31.540 -12.619  1.00  1.20           C  
ATOM    330  CG  ASN A  24      12.329  32.837 -11.850  1.00  1.20           C  
ATOM    331  OD1 ASN A  24      11.348  33.030 -11.095  1.00  1.20           O  
ATOM    332  ND2 ASN A  24      13.252  33.751 -12.029  1.00  1.20           N  
ATOM    333  H   ASN A  24      13.173  28.489 -12.710  1.00  1.20           H  
ATOM    334  HA  ASN A  24      14.084  30.925 -11.321  1.00  1.20           H  
ATOM    335 1HB  ASN A  24      13.092  31.734 -13.541  1.00  1.20           H  
ATOM    336 2HB  ASN A  24      11.624  31.193 -12.861  1.00  1.20           H  
ATOM    337 1HD2 ASN A  24      13.185  34.630 -11.558  1.00  1.20           H  
ATOM    338 2HD2 ASN A  24      14.026  33.571 -12.640  1.00  1.20           H  
ATOM    339  N   ALA A  25      12.339  30.782  -9.591  1.00  1.23           N  
ATOM    340  CA  ALA A  25      11.540  30.577  -8.385  1.00  1.23           C  
ATOM    341  C   ALA A  25      10.012  30.620  -8.560  1.00  1.23           C  
ATOM    342  O   ALA A  25       9.280  29.996  -7.787  1.00  1.23           O  
ATOM    343  CB  ALA A  25      11.920  31.620  -7.364  1.00  1.23           C  
ATOM    344  H   ALA A  25      12.984  31.560  -9.586  1.00  1.23           H  
ATOM    345  HA  ALA A  25      11.801  29.604  -8.006  1.00  1.23           H  
ATOM    346 1HB  ALA A  25      11.378  31.433  -6.439  1.00  1.23           H  
ATOM    347 2HB  ALA A  25      12.992  31.571  -7.174  1.00  1.23           H  
ATOM    348 3HB  ALA A  25      11.662  32.606  -7.747  1.00  1.23           H  
ATOM    349  N   ASP A  26       9.503  31.370  -9.541  1.00  1.23           N  
ATOM    350  CA  ASP A  26       8.045  31.532  -9.676  1.00  1.23           C  
ATOM    351  C   ASP A  26       7.383  30.281 -10.261  1.00  1.23           C  
ATOM    352  O   ASP A  26       6.958  30.270 -11.413  1.00  1.23           O  
ATOM    353  CB  ASP A  26       7.759  32.735 -10.585  1.00  1.23           C  
ATOM    354  CG  ASP A  26       6.291  33.183 -10.639  1.00  1.23           C  
ATOM    355  OD1 ASP A  26       5.530  32.840  -9.764  1.00  1.23           O  
ATOM    356  OD2 ASP A  26       5.960  33.895 -11.556  1.00  1.23           O  
ATOM    357  H   ASP A  26      10.129  31.858 -10.179  1.00  1.23           H  
ATOM    358  HA  ASP A  26       7.624  31.717  -8.689  1.00  1.23           H  
ATOM    359 1HB  ASP A  26       8.366  33.579 -10.255  1.00  1.23           H  
ATOM    360 2HB  ASP A  26       8.081  32.492 -11.598  1.00  1.23           H  
ATOM    361  N   ALA A  27       7.290  29.239  -9.430  1.00  1.21           N  
ATOM    362  CA  ALA A  27       6.835  27.917  -9.854  1.00  1.21           C  
ATOM    363  C   ALA A  27       6.325  27.023  -8.746  1.00  1.21           C  
ATOM    364  O   ALA A  27       6.583  27.262  -7.558  1.00  1.21           O  
ATOM    365  CB  ALA A  27       7.971  27.197 -10.440  1.00  1.21           C  
ATOM    366  H   ALA A  27       7.661  29.379  -8.493  1.00  1.21           H  
ATOM    367  HA  ALA A  27       6.046  28.054 -10.592  1.00  1.21           H  
ATOM    368 1HB  ALA A  27       7.663  26.216 -10.793  1.00  1.21           H  
ATOM    369 2HB  ALA A  27       8.356  27.747 -11.213  1.00  1.21           H  
ATOM    370 3HB  ALA A  27       8.689  27.101  -9.669  1.00  1.21           H  
ATOM    371  N   SER A  28       5.625  25.955  -9.118  1.00  1.17           N  
ATOM    372  CA  SER A  28       5.275  24.998  -8.091  1.00  1.17           C  
ATOM    373  C   SER A  28       6.567  24.427  -7.510  1.00  1.17           C  
ATOM    374  O   SER A  28       7.556  24.232  -8.220  1.00  1.17           O  
ATOM    375  CB  SER A  28       4.420  23.888  -8.637  1.00  1.17           C  
ATOM    376  OG  SER A  28       4.178  22.927  -7.646  1.00  1.17           O  
ATOM    377  H   SER A  28       5.404  25.759 -10.108  1.00  1.17           H  
ATOM    378  HA  SER A  28       4.728  25.510  -7.299  1.00  1.17           H  
ATOM    379 1HB  SER A  28       3.477  24.293  -9.001  1.00  1.17           H  
ATOM    380 2HB  SER A  28       4.926  23.431  -9.484  1.00  1.17           H  
ATOM    381  HG  SER A  28       5.049  22.679  -7.319  1.00  1.17           H  
ATOM    382  N   GLY A  29       6.600  24.235  -6.204  1.00  1.12           N  
ATOM    383  CA  GLY A  29       7.769  23.633  -5.568  1.00  1.12           C  
ATOM    384  C   GLY A  29       8.905  24.631  -5.350  1.00  1.12           C  
ATOM    385  O   GLY A  29       9.944  24.281  -4.791  1.00  1.12           O  
ATOM    386  H   GLY A  29       5.788  24.463  -5.647  1.00  1.12           H  
ATOM    387 1HA  GLY A  29       7.473  23.207  -4.609  1.00  1.12           H  
ATOM    388 2HA  GLY A  29       8.126  22.807  -6.182  1.00  1.12           H  
ATOM    389  N   GLY A  30       8.705  25.879  -5.770  1.00  1.07           N  
ATOM    390  CA  GLY A  30       9.729  26.897  -5.646  1.00  1.07           C  
ATOM    391  C   GLY A  30      10.689  26.972  -6.836  1.00  1.07           C  
ATOM    392  O   GLY A  30      11.677  27.701  -6.760  1.00  1.07           O  
ATOM    393  H   GLY A  30       7.835  26.144  -6.233  1.00  1.07           H  
ATOM    394 1HA  GLY A  30       9.241  27.867  -5.534  1.00  1.07           H  
ATOM    395 2HA  GLY A  30      10.298  26.727  -4.734  1.00  1.07           H  
ATOM    396  N   GLN A  31      10.485  26.164  -7.890  1.00  1.03           N  
ATOM    397  CA  GLN A  31      11.369  26.290  -9.061  1.00  1.03           C  
ATOM    398  C   GLN A  31      10.835  25.650 -10.348  1.00  1.03           C  
ATOM    399  O   GLN A  31      10.464  24.475 -10.346  1.00  1.03           O  
ATOM    400  CB  GLN A  31      12.775  25.738  -8.778  1.00  1.03           C  
ATOM    401  CG  GLN A  31      13.741  25.900  -9.957  1.00  1.03           C  
ATOM    402  CD  GLN A  31      15.181  25.562  -9.605  1.00  1.03           C  
ATOM    403  OE1 GLN A  31      16.125  26.337  -9.878  1.00  1.03           O  
ATOM    404  NE2 GLN A  31      15.371  24.407  -8.980  1.00  1.03           N  
ATOM    405  H   GLN A  31       9.679  25.532  -7.909  1.00  1.03           H  
ATOM    406  HA  GLN A  31      11.481  27.347  -9.251  1.00  1.03           H  
ATOM    407 1HB  GLN A  31      13.220  26.237  -7.923  1.00  1.03           H  
ATOM    408 2HB  GLN A  31      12.707  24.677  -8.542  1.00  1.03           H  
ATOM    409 1HG  GLN A  31      13.431  25.231 -10.764  1.00  1.03           H  
ATOM    410 2HG  GLN A  31      13.696  26.937 -10.297  1.00  1.03           H  
ATOM    411 1HE2 GLN A  31      16.296  24.119  -8.730  1.00  1.03           H  
ATOM    412 2HE2 GLN A  31      14.592  23.810  -8.783  1.00  1.03           H  
ATOM    413  N   TYR A  32      10.860  26.400 -11.465  1.00  0.99           N  
ATOM    414  CA  TYR A  32      10.493  25.822 -12.766  1.00  0.99           C  
ATOM    415  C   TYR A  32      11.726  25.690 -13.594  1.00  0.99           C  
ATOM    416  O   TYR A  32      12.656  26.486 -13.438  1.00  0.99           O  
ATOM    417  CB  TYR A  32       9.485  26.625 -13.622  1.00  0.99           C  
ATOM    418  CG  TYR A  32       9.843  28.053 -14.117  1.00  0.99           C  
ATOM    419  CD1 TYR A  32      10.571  28.211 -15.258  1.00  0.99           C  
ATOM    420  CD2 TYR A  32       9.330  29.188 -13.502  1.00  0.99           C  
ATOM    421  CE1 TYR A  32      10.805  29.478 -15.754  1.00  0.99           C  
ATOM    422  CE2 TYR A  32       9.538  30.424 -14.016  1.00  0.99           C  
ATOM    423  CZ  TYR A  32      10.276  30.576 -15.140  1.00  0.99           C  
ATOM    424  OH  TYR A  32      10.502  31.834 -15.657  1.00  0.99           O  
ATOM    425  H   TYR A  32      11.131  27.377 -11.390  1.00  0.99           H  
ATOM    426  HA  TYR A  32      10.081  24.823 -12.612  1.00  0.99           H  
ATOM    427 1HB  TYR A  32       9.258  26.027 -14.510  1.00  0.99           H  
ATOM    428 2HB  TYR A  32       8.569  26.706 -13.104  1.00  0.99           H  
ATOM    429  HD1 TYR A  32      10.970  27.334 -15.763  1.00  0.99           H  
ATOM    430  HD2 TYR A  32       8.738  29.119 -12.635  1.00  0.99           H  
ATOM    431  HE1 TYR A  32      11.391  29.611 -16.631  1.00  0.99           H  
ATOM    432  HE2 TYR A  32       9.106  31.293 -13.518  1.00  0.99           H  
ATOM    433  HH  TYR A  32      10.643  31.768 -16.607  1.00  0.99           H  
ATOM    434  N   ARG A  33      11.701  24.762 -14.546  1.00  0.97           N  
ATOM    435  CA  ARG A  33      12.801  24.617 -15.476  1.00  0.97           C  
ATOM    436  C   ARG A  33      12.382  24.762 -16.936  1.00  0.97           C  
ATOM    437  O   ARG A  33      11.452  24.102 -17.408  1.00  0.97           O  
ATOM    438  CB  ARG A  33      13.473  23.267 -15.299  1.00  0.97           C  
ATOM    439  CG  ARG A  33      14.545  23.039 -16.294  1.00  0.97           C  
ATOM    440  CD  ARG A  33      15.282  21.780 -16.116  1.00  0.97           C  
ATOM    441  NE  ARG A  33      16.241  21.765 -15.050  1.00  0.97           N  
ATOM    442  CZ  ARG A  33      16.993  20.680 -14.803  1.00  0.97           C  
ATOM    443  NH1 ARG A  33      16.790  19.607 -15.548  1.00  0.97           N  
ATOM    444  NH2 ARG A  33      17.900  20.683 -13.844  1.00  0.97           N  
ATOM    445  H   ARG A  33      10.911  24.115 -14.620  1.00  0.97           H  
ATOM    446  HA  ARG A  33      13.538  25.390 -15.260  1.00  0.97           H  
ATOM    447 1HB  ARG A  33      13.913  23.198 -14.300  1.00  0.97           H  
ATOM    448 2HB  ARG A  33      12.736  22.466 -15.398  1.00  0.97           H  
ATOM    449 1HG  ARG A  33      14.119  23.030 -17.300  1.00  0.97           H  
ATOM    450 2HG  ARG A  33      15.241  23.868 -16.207  1.00  0.97           H  
ATOM    451 1HD  ARG A  33      14.565  20.985 -15.912  1.00  0.97           H  
ATOM    452 2HD  ARG A  33      15.813  21.563 -17.024  1.00  0.97           H  
ATOM    453  HE  ARG A  33      16.369  22.594 -14.467  1.00  0.97           H  
ATOM    454 1HH1 ARG A  33      16.083  19.626 -16.260  1.00  0.97           H  
ATOM    455 2HH1 ARG A  33      17.299  18.731 -15.404  1.00  0.97           H  
ATOM    456 1HH2 ARG A  33      18.024  21.514 -13.258  1.00  0.97           H  
ATOM    457 2HH2 ARG A  33      18.433  19.852 -13.655  1.00  0.97           H  
ATOM    458  N   ILE A  34      13.096  25.609 -17.663  1.00  0.97           N  
ATOM    459  CA  ILE A  34      12.838  25.770 -19.080  1.00  0.97           C  
ATOM    460  C   ILE A  34      13.893  25.137 -19.911  1.00  0.97           C  
ATOM    461  O   ILE A  34      15.085  25.422 -19.773  1.00  0.97           O  
ATOM    462  CB  ILE A  34      12.692  27.235 -19.552  1.00  0.97           C  
ATOM    463  CG1 ILE A  34      11.514  27.861 -18.958  1.00  0.97           C  
ATOM    464  CG2 ILE A  34      12.590  27.284 -21.070  1.00  0.97           C  
ATOM    465  CD1 ILE A  34      11.392  29.335 -19.235  1.00  0.97           C  
ATOM    466  H   ILE A  34      13.852  26.130 -17.224  1.00  0.97           H  
ATOM    467  HA  ILE A  34      11.914  25.260 -19.323  1.00  0.97           H  
ATOM    468  HB  ILE A  34      13.563  27.808 -19.228  1.00  0.97           H  
ATOM    469 1HG1 ILE A  34      10.674  27.394 -19.372  1.00  0.97           H  
ATOM    470 2HG1 ILE A  34      11.529  27.684 -17.908  1.00  0.97           H  
ATOM    471 1HG2 ILE A  34      12.496  28.309 -21.385  1.00  0.97           H  
ATOM    472 2HG2 ILE A  34      13.481  26.862 -21.512  1.00  0.97           H  
ATOM    473 3HG2 ILE A  34      11.716  26.715 -21.389  1.00  0.97           H  
ATOM    474 1HD1 ILE A  34      10.475  29.719 -18.784  1.00  0.97           H  
ATOM    475 2HD1 ILE A  34      12.254  29.859 -18.821  1.00  0.97           H  
ATOM    476 3HD1 ILE A  34      11.353  29.493 -20.307  1.00  0.97           H  
ATOM    477  N   PHE A  35      13.436  24.290 -20.809  1.00  0.99           N  
ATOM    478  CA  PHE A  35      14.318  23.663 -21.748  1.00  0.99           C  
ATOM    479  C   PHE A  35      14.220  24.481 -23.023  1.00  0.99           C  
ATOM    480  O   PHE A  35      13.211  24.431 -23.740  1.00  0.99           O  
ATOM    481  CB  PHE A  35      13.881  22.237 -21.997  1.00  0.99           C  
ATOM    482  CG  PHE A  35      13.928  21.409 -20.772  1.00  0.99           C  
ATOM    483  CD1 PHE A  35      12.784  21.222 -20.017  1.00  0.99           C  
ATOM    484  CD2 PHE A  35      15.084  20.836 -20.357  1.00  0.99           C  
ATOM    485  CE1 PHE A  35      12.801  20.477 -18.887  1.00  0.99           C  
ATOM    486  CE2 PHE A  35      15.113  20.070 -19.216  1.00  0.99           C  
ATOM    487  CZ  PHE A  35      13.962  19.900 -18.487  1.00  0.99           C  
ATOM    488  H   PHE A  35      12.439  24.063 -20.821  1.00  0.99           H  
ATOM    489  HA  PHE A  35      15.345  23.691 -21.377  1.00  0.99           H  
ATOM    490 1HB  PHE A  35      12.866  22.226 -22.375  1.00  0.99           H  
ATOM    491 2HB  PHE A  35      14.523  21.779 -22.749  1.00  0.99           H  
ATOM    492  HD1 PHE A  35      11.867  21.670 -20.337  1.00  0.99           H  
ATOM    493  HD2 PHE A  35      15.986  20.989 -20.950  1.00  0.99           H  
ATOM    494  HE1 PHE A  35      11.895  20.341 -18.309  1.00  0.99           H  
ATOM    495  HE2 PHE A  35      16.043  19.605 -18.887  1.00  0.99           H  
ATOM    496  HZ  PHE A  35      13.972  19.316 -17.595  1.00  0.99           H  
ATOM    497  N   ASN A  36      15.213  25.317 -23.284  1.00  1.01           N  
ATOM    498  CA  ASN A  36      15.124  26.215 -24.419  1.00  1.01           C  
ATOM    499  C   ASN A  36      15.491  25.487 -25.680  1.00  1.01           C  
ATOM    500  O   ASN A  36      16.639  25.545 -26.122  1.00  1.01           O  
ATOM    501  CB  ASN A  36      15.996  27.441 -24.233  1.00  1.01           C  
ATOM    502  CG  ASN A  36      15.764  28.514 -25.276  1.00  1.01           C  
ATOM    503  OD1 ASN A  36      14.818  28.434 -26.061  1.00  1.01           O  
ATOM    504  ND2 ASN A  36      16.605  29.521 -25.290  1.00  1.01           N  
ATOM    505  H   ASN A  36      16.035  25.362 -22.687  1.00  1.01           H  
ATOM    506  HA  ASN A  36      14.093  26.540 -24.526  1.00  1.01           H  
ATOM    507 1HB  ASN A  36      15.829  27.860 -23.238  1.00  1.01           H  
ATOM    508 2HB  ASN A  36      17.029  27.139 -24.285  1.00  1.01           H  
ATOM    509 1HD2 ASN A  36      16.491  30.257 -25.959  1.00  1.01           H  
ATOM    510 2HD2 ASN A  36      17.358  29.552 -24.635  1.00  1.01           H  
ATOM    511  N   ALA A  37      14.547  24.685 -26.155  1.00  1.04           N  
ATOM    512  CA  ALA A  37      14.729  23.885 -27.344  1.00  1.04           C  
ATOM    513  C   ALA A  37      14.747  24.806 -28.535  1.00  1.04           C  
ATOM    514  O   ALA A  37      14.115  25.867 -28.523  1.00  1.04           O  
ATOM    515  CB  ALA A  37      13.638  22.826 -27.480  1.00  1.04           C  
ATOM    516  H   ALA A  37      13.658  24.660 -25.658  1.00  1.04           H  
ATOM    517  HA  ALA A  37      15.698  23.397 -27.283  1.00  1.04           H  
ATOM    518 1HB  ALA A  37      13.814  22.240 -28.380  1.00  1.04           H  
ATOM    519 2HB  ALA A  37      13.667  22.170 -26.613  1.00  1.04           H  
ATOM    520 3HB  ALA A  37      12.677  23.274 -27.549  1.00  1.04           H  
ATOM    521  N   TYR A  38      15.464  24.412 -29.572  1.00  1.06           N  
ATOM    522  CA  TYR A  38      15.485  25.216 -30.771  1.00  1.06           C  
ATOM    523  C   TYR A  38      14.707  24.555 -31.898  1.00  1.06           C  
ATOM    524  O   TYR A  38      14.740  25.013 -33.042  1.00  1.06           O  
ATOM    525  CB  TYR A  38      16.928  25.496 -31.143  1.00  1.06           C  
ATOM    526  CG  TYR A  38      17.632  26.269 -30.033  1.00  1.06           C  
ATOM    527  CD1 TYR A  38      18.544  25.631 -29.199  1.00  1.06           C  
ATOM    528  CD2 TYR A  38      17.334  27.605 -29.827  1.00  1.06           C  
ATOM    529  CE1 TYR A  38      19.163  26.340 -28.181  1.00  1.06           C  
ATOM    530  CE2 TYR A  38      17.947  28.306 -28.811  1.00  1.06           C  
ATOM    531  CZ  TYR A  38      18.858  27.682 -27.996  1.00  1.06           C  
ATOM    532  OH  TYR A  38      19.471  28.392 -26.997  1.00  1.06           O  
ATOM    533  H   TYR A  38      16.001  23.538 -29.540  1.00  1.06           H  
ATOM    534  HA  TYR A  38      15.002  26.168 -30.560  1.00  1.06           H  
ATOM    535 1HB  TYR A  38      17.459  24.555 -31.306  1.00  1.06           H  
ATOM    536 2HB  TYR A  38      16.974  26.079 -32.062  1.00  1.06           H  
ATOM    537  HD1 TYR A  38      18.773  24.573 -29.350  1.00  1.06           H  
ATOM    538  HD2 TYR A  38      16.609  28.104 -30.469  1.00  1.06           H  
ATOM    539  HE1 TYR A  38      19.883  25.845 -27.532  1.00  1.06           H  
ATOM    540  HE2 TYR A  38      17.708  29.356 -28.654  1.00  1.06           H  
ATOM    541  HH  TYR A  38      19.174  29.302 -27.030  1.00  1.06           H  
ATOM    542  N   GLY A  39      13.985  23.483 -31.573  1.00  1.05           N  
ATOM    543  CA  GLY A  39      13.216  22.805 -32.597  1.00  1.05           C  
ATOM    544  C   GLY A  39      12.666  21.424 -32.245  1.00  1.05           C  
ATOM    545  O   GLY A  39      12.759  20.920 -31.119  1.00  1.05           O  
ATOM    546  H   GLY A  39      13.986  23.152 -30.619  1.00  1.05           H  
ATOM    547 1HA  GLY A  39      12.389  23.448 -32.892  1.00  1.05           H  
ATOM    548 2HA  GLY A  39      13.842  22.707 -33.482  1.00  1.05           H  
ATOM    549  N   VAL A  40      12.059  20.854 -33.266  1.00  1.01           N  
ATOM    550  CA  VAL A  40      11.391  19.572 -33.248  1.00  1.01           C  
ATOM    551  C   VAL A  40      12.332  18.402 -33.052  1.00  1.01           C  
ATOM    552  O   VAL A  40      13.430  18.361 -33.607  1.00  1.01           O  
ATOM    553  CB  VAL A  40      10.552  19.414 -34.520  1.00  1.01           C  
ATOM    554  CG1 VAL A  40       9.974  18.009 -34.626  1.00  1.01           C  
ATOM    555  CG2 VAL A  40       9.431  20.428 -34.451  1.00  1.01           C  
ATOM    556  H   VAL A  40      12.057  21.363 -34.139  1.00  1.01           H  
ATOM    557  HA  VAL A  40      10.692  19.576 -32.409  1.00  1.01           H  
ATOM    558  HB  VAL A  40      11.170  19.592 -35.398  1.00  1.01           H  
ATOM    559 1HG1 VAL A  40       9.369  17.935 -35.527  1.00  1.01           H  
ATOM    560 2HG1 VAL A  40      10.779  17.280 -34.678  1.00  1.01           H  
ATOM    561 3HG1 VAL A  40       9.357  17.806 -33.763  1.00  1.01           H  
ATOM    562 1HG2 VAL A  40       8.805  20.348 -35.339  1.00  1.01           H  
ATOM    563 2HG2 VAL A  40       8.841  20.224 -33.570  1.00  1.01           H  
ATOM    564 3HG2 VAL A  40       9.844  21.432 -34.385  1.00  1.01           H  
ATOM    565  N   ALA A  41      11.867  17.480 -32.221  1.00  0.96           N  
ATOM    566  CA  ALA A  41      12.474  16.241 -31.778  1.00  0.96           C  
ATOM    567  C   ALA A  41      13.519  16.415 -30.690  1.00  0.96           C  
ATOM    568  O   ALA A  41      14.140  15.430 -30.293  1.00  0.96           O  
ATOM    569  CB  ALA A  41      13.103  15.496 -32.952  1.00  0.96           C  
ATOM    570  H   ALA A  41      10.950  17.650 -31.835  1.00  0.96           H  
ATOM    571  HA  ALA A  41      11.673  15.627 -31.372  1.00  0.96           H  
ATOM    572 1HB  ALA A  41      13.491  14.543 -32.597  1.00  0.96           H  
ATOM    573 2HB  ALA A  41      12.347  15.318 -33.714  1.00  0.96           H  
ATOM    574 3HB  ALA A  41      13.919  16.063 -33.380  1.00  0.96           H  
ATOM    575  N   GLU A  42      13.677  17.611 -30.120  1.00  0.90           N  
ATOM    576  CA  GLU A  42      14.550  17.652 -28.953  1.00  0.90           C  
ATOM    577  C   GLU A  42      13.775  16.960 -27.841  1.00  0.90           C  
ATOM    578  O   GLU A  42      12.535  17.012 -27.825  1.00  0.90           O  
ATOM    579  CB  GLU A  42      14.956  19.060 -28.545  1.00  0.90           C  
ATOM    580  CG  GLU A  42      15.816  19.788 -29.567  1.00  0.90           C  
ATOM    581  CD  GLU A  42      16.380  21.053 -29.030  1.00  0.90           C  
ATOM    582  OE1 GLU A  42      16.372  21.210 -27.841  1.00  0.90           O  
ATOM    583  OE2 GLU A  42      16.781  21.892 -29.796  1.00  0.90           O  
ATOM    584  H   GLU A  42      13.218  18.459 -30.469  1.00  0.90           H  
ATOM    585  HA  GLU A  42      15.455  17.076 -29.153  1.00  0.90           H  
ATOM    586 1HB  GLU A  42      14.059  19.659 -28.380  1.00  0.90           H  
ATOM    587 2HB  GLU A  42      15.508  19.023 -27.604  1.00  0.90           H  
ATOM    588 1HG  GLU A  42      16.633  19.135 -29.871  1.00  0.90           H  
ATOM    589 2HG  GLU A  42      15.210  20.005 -30.448  1.00  0.90           H  
ATOM    590  N   GLN A  43      14.462  16.311 -26.898  1.00  0.86           N  
ATOM    591  CA  GLN A  43      13.691  15.617 -25.874  1.00  0.86           C  
ATOM    592  C   GLN A  43      14.244  15.704 -24.459  1.00  0.86           C  
ATOM    593  O   GLN A  43      15.437  15.959 -24.251  1.00  0.86           O  
ATOM    594  CB  GLN A  43      13.565  14.154 -26.269  1.00  0.86           C  
ATOM    595  CG  GLN A  43      14.861  13.362 -26.210  1.00  0.86           C  
ATOM    596  CD  GLN A  43      14.723  11.936 -26.758  1.00  0.86           C  
ATOM    597  OE1 GLN A  43      14.674  11.743 -27.979  1.00  0.86           O  
ATOM    598  NE2 GLN A  43      14.654  10.940 -25.882  1.00  0.86           N  
ATOM    599  H   GLN A  43      15.480  16.269 -26.908  1.00  0.86           H  
ATOM    600  HA  GLN A  43      12.700  16.058 -25.849  1.00  0.86           H  
ATOM    601 1HB  GLN A  43      12.859  13.700 -25.626  1.00  0.86           H  
ATOM    602 2HB  GLN A  43      13.171  14.087 -27.283  1.00  0.86           H  
ATOM    603 1HG  GLN A  43      15.614  13.884 -26.795  1.00  0.86           H  
ATOM    604 2HG  GLN A  43      15.173  13.290 -25.160  1.00  0.86           H  
ATOM    605 1HE2 GLN A  43      14.566   9.999 -26.193  1.00  0.86           H  
ATOM    606 2HE2 GLN A  43      14.674  11.120 -24.862  1.00  0.86           H  
ATOM    607  N   ILE A  44      13.345  15.506 -23.489  1.00  0.84           N  
ATOM    608  CA  ILE A  44      13.708  15.487 -22.075  1.00  0.84           C  
ATOM    609  C   ILE A  44      13.348  14.142 -21.433  1.00  0.84           C  
ATOM    610  O   ILE A  44      12.187  13.732 -21.463  1.00  0.84           O  
ATOM    611  CB  ILE A  44      13.014  16.617 -21.311  1.00  0.84           C  
ATOM    612  CG1 ILE A  44      13.295  17.949 -21.940  1.00  0.84           C  
ATOM    613  CG2 ILE A  44      13.510  16.617 -19.971  1.00  0.84           C  
ATOM    614  CD1 ILE A  44      12.179  18.438 -22.839  1.00  0.84           C  
ATOM    615  H   ILE A  44      12.378  15.340 -23.764  1.00  0.84           H  
ATOM    616  HA  ILE A  44      14.776  15.614 -21.988  1.00  0.84           H  
ATOM    617  HB  ILE A  44      11.947  16.465 -21.302  1.00  0.84           H  
ATOM    618 1HG1 ILE A  44      13.443  18.655 -21.167  1.00  0.84           H  
ATOM    619 2HG1 ILE A  44      14.212  17.884 -22.522  1.00  0.84           H  
ATOM    620 1HG2 ILE A  44      13.033  17.407 -19.428  1.00  0.84           H  
ATOM    621 2HG2 ILE A  44      13.283  15.655 -19.521  1.00  0.84           H  
ATOM    622 3HG2 ILE A  44      14.587  16.778 -19.976  1.00  0.84           H  
ATOM    623 1HD1 ILE A  44      12.447  19.410 -23.254  1.00  0.84           H  
ATOM    624 2HD1 ILE A  44      12.018  17.726 -23.653  1.00  0.84           H  
ATOM    625 3HD1 ILE A  44      11.261  18.536 -22.257  1.00  0.84           H  
ATOM    626  N   ASP A  45      14.341  13.452 -20.870  1.00  0.85           N  
ATOM    627  CA  ASP A  45      14.122  12.121 -20.304  1.00  0.85           C  
ATOM    628  C   ASP A  45      14.081  12.048 -18.775  1.00  0.85           C  
ATOM    629  O   ASP A  45      14.764  12.802 -18.062  1.00  0.85           O  
ATOM    630  CB  ASP A  45      15.223  11.168 -20.760  1.00  0.85           C  
ATOM    631  CG  ASP A  45      15.282  10.907 -22.275  1.00  0.85           C  
ATOM    632  OD1 ASP A  45      14.340  11.190 -22.986  1.00  0.85           O  
ATOM    633  OD2 ASP A  45      16.286  10.411 -22.712  1.00  0.85           O  
ATOM    634  H   ASP A  45      15.266  13.869 -20.832  1.00  0.85           H  
ATOM    635  HA  ASP A  45      13.169  11.750 -20.675  1.00  0.85           H  
ATOM    636 1HB  ASP A  45      16.188  11.569 -20.442  1.00  0.85           H  
ATOM    637 2HB  ASP A  45      15.091  10.211 -20.252  1.00  0.85           H  
ATOM    638  N   TYR A  46      13.324  11.061 -18.283  1.00  0.88           N  
ATOM    639  CA  TYR A  46      13.272  10.720 -16.864  1.00  0.88           C  
ATOM    640  C   TYR A  46      12.781   9.310 -16.623  1.00  0.88           C  
ATOM    641  O   TYR A  46      12.358   8.612 -17.545  1.00  0.88           O  
ATOM    642  CB  TYR A  46      12.448  11.733 -16.112  1.00  0.88           C  
ATOM    643  CG  TYR A  46      10.968  11.846 -16.468  1.00  0.88           C  
ATOM    644  CD1 TYR A  46      10.005  11.276 -15.652  1.00  0.88           C  
ATOM    645  CD2 TYR A  46      10.585  12.492 -17.628  1.00  0.88           C  
ATOM    646  CE1 TYR A  46       8.665  11.387 -15.975  1.00  0.88           C  
ATOM    647  CE2 TYR A  46       9.274  12.579 -17.956  1.00  0.88           C  
ATOM    648  CZ  TYR A  46       8.306  12.046 -17.139  1.00  0.88           C  
ATOM    649  OH  TYR A  46       6.985  12.126 -17.501  1.00  0.88           O  
ATOM    650  H   TYR A  46      12.737  10.541 -18.937  1.00  0.88           H  
ATOM    651  HA  TYR A  46      14.287  10.772 -16.472  1.00  0.88           H  
ATOM    652 1HB  TYR A  46      12.525  11.541 -15.042  1.00  0.88           H  
ATOM    653 2HB  TYR A  46      12.909  12.631 -16.292  1.00  0.88           H  
ATOM    654  HD1 TYR A  46      10.308  10.749 -14.750  1.00  0.88           H  
ATOM    655  HD2 TYR A  46      11.333  12.919 -18.295  1.00  0.88           H  
ATOM    656  HE1 TYR A  46       7.904  10.945 -15.333  1.00  0.88           H  
ATOM    657  HE2 TYR A  46       8.996  13.057 -18.876  1.00  0.88           H  
ATOM    658  HH  TYR A  46       6.480  11.486 -16.994  1.00  0.88           H  
ATOM    659  N   ALA A  47      12.857   8.870 -15.380  1.00  0.93           N  
ATOM    660  CA  ALA A  47      12.338   7.555 -15.068  1.00  0.93           C  
ATOM    661  C   ALA A  47      11.578   7.611 -13.764  1.00  0.93           C  
ATOM    662  O   ALA A  47      11.906   8.394 -12.871  1.00  0.93           O  
ATOM    663  CB  ALA A  47      13.466   6.544 -14.999  1.00  0.93           C  
ATOM    664  H   ALA A  47      13.240   9.452 -14.649  1.00  0.93           H  
ATOM    665  HA  ALA A  47      11.643   7.264 -15.848  1.00  0.93           H  
ATOM    666 1HB  ALA A  47      13.042   5.577 -14.786  1.00  0.93           H  
ATOM    667 2HB  ALA A  47      13.981   6.510 -15.960  1.00  0.93           H  
ATOM    668 3HB  ALA A  47      14.165   6.820 -14.216  1.00  0.93           H  
ATOM    669  N   VAL A  48      10.537   6.795 -13.680  1.00  0.99           N  
ATOM    670  CA  VAL A  48       9.712   6.747 -12.484  1.00  0.99           C  
ATOM    671  C   VAL A  48       9.526   5.323 -11.962  1.00  0.99           C  
ATOM    672  O   VAL A  48       8.948   4.488 -12.667  1.00  0.99           O  
ATOM    673  CB  VAL A  48       8.316   7.348 -12.751  1.00  0.99           C  
ATOM    674  CG1 VAL A  48       7.486   7.298 -11.493  1.00  0.99           C  
ATOM    675  CG2 VAL A  48       8.446   8.782 -13.267  1.00  0.99           C  
ATOM    676  H   VAL A  48      10.349   6.181 -14.474  1.00  0.99           H  
ATOM    677  HA  VAL A  48      10.173   7.379 -11.735  1.00  0.99           H  
ATOM    678  HB  VAL A  48       7.803   6.743 -13.451  1.00  0.99           H  
ATOM    679 1HG1 VAL A  48       6.499   7.698 -11.692  1.00  0.99           H  
ATOM    680 2HG1 VAL A  48       7.395   6.266 -11.159  1.00  0.99           H  
ATOM    681 3HG1 VAL A  48       7.966   7.888 -10.715  1.00  0.99           H  
ATOM    682 1HG2 VAL A  48       7.455   9.190 -13.457  1.00  0.99           H  
ATOM    683 2HG2 VAL A  48       8.955   9.392 -12.523  1.00  0.99           H  
ATOM    684 3HG2 VAL A  48       9.015   8.786 -14.188  1.00  0.99           H  
ATOM    685  N   PRO A  49      10.102   4.979 -10.801  1.00  1.06           N  
ATOM    686  CA  PRO A  49       9.856   3.740 -10.094  1.00  1.06           C  
ATOM    687  C   PRO A  49       8.375   3.636  -9.762  1.00  1.06           C  
ATOM    688  O   PRO A  49       7.776   4.595  -9.268  1.00  1.06           O  
ATOM    689  CB  PRO A  49      10.721   3.887  -8.840  1.00  1.06           C  
ATOM    690  CG  PRO A  49      11.823   4.849  -9.257  1.00  1.06           C  
ATOM    691  CD  PRO A  49      11.144   5.824 -10.198  1.00  1.06           C  
ATOM    692  HA  PRO A  49      10.168   2.892 -10.702  1.00  1.06           H  
ATOM    693 1HB  PRO A  49      10.112   4.262  -8.007  1.00  1.06           H  
ATOM    694 2HB  PRO A  49      11.105   2.901  -8.539  1.00  1.06           H  
ATOM    695 1HG  PRO A  49      12.252   5.342  -8.372  1.00  1.06           H  
ATOM    696 2HG  PRO A  49      12.642   4.301  -9.744  1.00  1.06           H  
ATOM    697 1HD  PRO A  49      10.696   6.657  -9.633  1.00  1.06           H  
ATOM    698 2HD  PRO A  49      11.873   6.164 -10.955  1.00  1.06           H  
ATOM    699  N   VAL A  50       7.826   2.451  -9.939  1.00  1.12           N  
ATOM    700  CA  VAL A  50       6.440   2.148  -9.658  1.00  1.12           C  
ATOM    701  C   VAL A  50       6.358   0.978  -8.674  1.00  1.12           C  
ATOM    702  O   VAL A  50       6.925  -0.095  -8.899  1.00  1.12           O  
ATOM    703  CB  VAL A  50       5.716   1.836 -10.985  1.00  1.12           C  
ATOM    704  CG1 VAL A  50       4.321   1.481 -10.737  1.00  1.12           C  
ATOM    705  CG2 VAL A  50       5.772   3.045 -11.902  1.00  1.12           C  
ATOM    706  H   VAL A  50       8.388   1.725 -10.353  1.00  1.12           H  
ATOM    707  HA  VAL A  50       5.973   3.023  -9.206  1.00  1.12           H  
ATOM    708  HB  VAL A  50       6.202   0.983 -11.471  1.00  1.12           H  
ATOM    709 1HG1 VAL A  50       3.820   1.250 -11.680  1.00  1.12           H  
ATOM    710 2HG1 VAL A  50       4.302   0.620 -10.106  1.00  1.12           H  
ATOM    711 3HG1 VAL A  50       3.832   2.314 -10.254  1.00  1.12           H  
ATOM    712 1HG2 VAL A  50       5.266   2.796 -12.818  1.00  1.12           H  
ATOM    713 2HG2 VAL A  50       5.280   3.894 -11.428  1.00  1.12           H  
ATOM    714 3HG2 VAL A  50       6.803   3.297 -12.119  1.00  1.12           H  
ATOM    715  N   SER A  51       5.660   1.186  -7.560  1.00  1.15           N  
ATOM    716  CA  SER A  51       5.531   0.151  -6.531  1.00  1.15           C  
ATOM    717  C   SER A  51       4.451  -0.892  -6.789  1.00  1.15           C  
ATOM    718  O   SER A  51       4.364  -1.896  -6.080  1.00  1.15           O  
ATOM    719  CB  SER A  51       5.300   0.793  -5.193  1.00  1.15           C  
ATOM    720  OG  SER A  51       4.084   1.492  -5.153  1.00  1.15           O  
ATOM    721  H   SER A  51       5.213   2.082  -7.418  1.00  1.15           H  
ATOM    722  HA  SER A  51       6.484  -0.379  -6.482  1.00  1.15           H  
ATOM    723 1HB  SER A  51       5.290   0.015  -4.431  1.00  1.15           H  
ATOM    724 2HB  SER A  51       6.121   1.468  -4.958  1.00  1.15           H  
ATOM    725  HG  SER A  51       3.421   1.003  -5.693  1.00  1.15           H  
ATOM    726  N   HIS A  52       3.613  -0.643  -7.777  1.00  1.15           N  
ATOM    727  CA  HIS A  52       2.530  -1.554  -8.099  1.00  1.15           C  
ATOM    728  C   HIS A  52       2.038  -1.431  -9.531  1.00  1.15           C  
ATOM    729  O   HIS A  52       2.055  -0.359 -10.140  1.00  1.15           O  
ATOM    730  CB  HIS A  52       1.390  -1.331  -7.110  1.00  1.15           C  
ATOM    731  CG  HIS A  52       0.927   0.091  -7.054  1.00  1.15           C  
ATOM    732  ND1 HIS A  52       1.637   1.058  -6.364  1.00  1.15           N  
ATOM    733  CD2 HIS A  52      -0.153   0.723  -7.588  1.00  1.15           C  
ATOM    734  CE1 HIS A  52       1.010   2.228  -6.466  1.00  1.15           C  
ATOM    735  NE2 HIS A  52      -0.075   2.058  -7.207  1.00  1.15           N  
ATOM    736  H   HIS A  52       3.742   0.193  -8.324  1.00  1.15           H  
ATOM    737  HA  HIS A  52       2.879  -2.576  -7.968  1.00  1.15           H  
ATOM    738 1HB  HIS A  52       0.539  -1.952  -7.396  1.00  1.15           H  
ATOM    739 2HB  HIS A  52       1.700  -1.638  -6.117  1.00  1.15           H  
ATOM    740  HD2 HIS A  52      -0.931   0.268  -8.205  1.00  1.15           H  
ATOM    741  HE1 HIS A  52       1.337   3.174  -6.022  1.00  1.15           H  
ATOM    742  HE2 HIS A  52      -0.735   2.811  -7.455  1.00  1.15           H  
ATOM    743  N   ALA A  53       1.512  -2.528 -10.048  1.00  1.12           N  
ATOM    744  CA  ALA A  53       0.952  -2.500 -11.383  1.00  1.12           C  
ATOM    745  C   ALA A  53      -0.436  -1.890 -11.374  1.00  1.12           C  
ATOM    746  O   ALA A  53      -1.173  -2.021 -10.392  1.00  1.12           O  
ATOM    747  CB  ALA A  53       0.906  -3.896 -11.963  1.00  1.12           C  
ATOM    748  H   ALA A  53       1.504  -3.387  -9.516  1.00  1.12           H  
ATOM    749  HA  ALA A  53       1.590  -1.872 -12.002  1.00  1.12           H  
ATOM    750 1HB  ALA A  53       0.505  -3.845 -12.977  1.00  1.12           H  
ATOM    751 2HB  ALA A  53       1.908  -4.314 -11.989  1.00  1.12           H  
ATOM    752 3HB  ALA A  53       0.266  -4.524 -11.350  1.00  1.12           H  
ATOM    753  N   GLY A  54      -0.806  -1.274 -12.487  1.00  1.07           N  
ATOM    754  CA  GLY A  54      -2.150  -0.740 -12.644  1.00  1.07           C  
ATOM    755  C   GLY A  54      -2.180   0.463 -13.566  1.00  1.07           C  
ATOM    756  O   GLY A  54      -1.171   0.820 -14.181  1.00  1.07           O  
ATOM    757  H   GLY A  54      -0.122  -1.186 -13.240  1.00  1.07           H  
ATOM    758 1HA  GLY A  54      -2.805  -1.518 -13.036  1.00  1.07           H  
ATOM    759 2HA  GLY A  54      -2.540  -0.456 -11.667  1.00  1.07           H  
ATOM    760  N   ALA A  55      -3.352   1.071 -13.692  1.00  1.00           N  
ATOM    761  CA  ALA A  55      -3.463   2.234 -14.555  1.00  1.00           C  
ATOM    762  C   ALA A  55      -3.199   3.486 -13.742  1.00  1.00           C  
ATOM    763  O   ALA A  55      -3.645   3.592 -12.596  1.00  1.00           O  
ATOM    764  CB  ALA A  55      -4.825   2.285 -15.218  1.00  1.00           C  
ATOM    765  H   ALA A  55      -4.157   0.739 -13.178  1.00  1.00           H  
ATOM    766  HA  ALA A  55      -2.706   2.173 -15.327  1.00  1.00           H  
ATOM    767 1HB  ALA A  55      -4.870   3.162 -15.868  1.00  1.00           H  
ATOM    768 2HB  ALA A  55      -4.973   1.384 -15.812  1.00  1.00           H  
ATOM    769 3HB  ALA A  55      -5.599   2.354 -14.460  1.00  1.00           H  
ATOM    770  N   TYR A  56      -2.491   4.423 -14.352  1.00  0.93           N  
ATOM    771  CA  TYR A  56      -2.160   5.711 -13.762  1.00  0.93           C  
ATOM    772  C   TYR A  56      -2.611   6.870 -14.629  1.00  0.93           C  
ATOM    773  O   TYR A  56      -2.604   6.778 -15.856  1.00  0.93           O  
ATOM    774  CB  TYR A  56      -0.641   5.799 -13.568  1.00  0.93           C  
ATOM    775  CG  TYR A  56      -0.092   4.827 -12.561  1.00  0.93           C  
ATOM    776  CD1 TYR A  56       0.153   3.498 -12.907  1.00  0.93           C  
ATOM    777  CD2 TYR A  56       0.200   5.269 -11.293  1.00  0.93           C  
ATOM    778  CE1 TYR A  56       0.663   2.618 -11.961  1.00  0.93           C  
ATOM    779  CE2 TYR A  56       0.712   4.399 -10.363  1.00  0.93           C  
ATOM    780  CZ  TYR A  56       0.939   3.079 -10.692  1.00  0.93           C  
ATOM    781  OH  TYR A  56       1.442   2.236  -9.739  1.00  0.93           O  
ATOM    782  H   TYR A  56      -2.130   4.217 -15.280  1.00  0.93           H  
ATOM    783  HA  TYR A  56      -2.659   5.798 -12.803  1.00  0.93           H  
ATOM    784 1HB  TYR A  56      -0.143   5.614 -14.522  1.00  0.93           H  
ATOM    785 2HB  TYR A  56      -0.375   6.810 -13.248  1.00  0.93           H  
ATOM    786  HD1 TYR A  56      -0.067   3.145 -13.919  1.00  0.93           H  
ATOM    787  HD2 TYR A  56       0.020   6.313 -11.026  1.00  0.93           H  
ATOM    788  HE1 TYR A  56       0.847   1.570 -12.220  1.00  0.93           H  
ATOM    789  HE2 TYR A  56       0.936   4.752  -9.356  1.00  0.93           H  
ATOM    790  HH  TYR A  56       1.620   1.342 -10.112  1.00  0.93           H  
ATOM    791  N   ASP A  57      -2.963   7.978 -13.990  1.00  0.87           N  
ATOM    792  CA  ASP A  57      -3.244   9.222 -14.697  1.00  0.87           C  
ATOM    793  C   ASP A  57      -1.975  10.051 -14.633  1.00  0.87           C  
ATOM    794  O   ASP A  57      -1.440  10.252 -13.538  1.00  0.87           O  
ATOM    795  CB  ASP A  57      -4.397  10.006 -14.062  1.00  0.87           C  
ATOM    796  CG  ASP A  57      -5.780   9.331 -14.202  1.00  0.87           C  
ATOM    797  OD1 ASP A  57      -5.920   8.443 -15.010  1.00  0.87           O  
ATOM    798  OD2 ASP A  57      -6.681   9.731 -13.504  1.00  0.87           O  
ATOM    799  H   ASP A  57      -2.991   7.966 -12.972  1.00  0.87           H  
ATOM    800  HA  ASP A  57      -3.480   9.014 -15.738  1.00  0.87           H  
ATOM    801 1HB  ASP A  57      -4.191  10.147 -13.003  1.00  0.87           H  
ATOM    802 2HB  ASP A  57      -4.445  10.997 -14.521  1.00  0.87           H  
ATOM    803  N   LEU A  58      -1.424  10.462 -15.772  1.00  0.82           N  
ATOM    804  CA  LEU A  58      -0.196  11.238 -15.691  1.00  0.82           C  
ATOM    805  C   LEU A  58      -0.445  12.684 -16.077  1.00  0.82           C  
ATOM    806  O   LEU A  58      -1.031  12.966 -17.131  1.00  0.82           O  
ATOM    807  CB  LEU A  58       0.889  10.627 -16.577  1.00  0.82           C  
ATOM    808  CG  LEU A  58       2.285  11.240 -16.422  1.00  0.82           C  
ATOM    809  CD1 LEU A  58       3.298  10.183 -16.754  1.00  0.82           C  
ATOM    810  CD2 LEU A  58       2.418  12.424 -17.336  1.00  0.82           C  
ATOM    811  H   LEU A  58      -1.831  10.261 -16.692  1.00  0.82           H  
ATOM    812  HA  LEU A  58       0.166  11.228 -14.666  1.00  0.82           H  
ATOM    813 1HB  LEU A  58       0.965   9.565 -16.349  1.00  0.82           H  
ATOM    814 2HB  LEU A  58       0.584  10.735 -17.623  1.00  0.82           H  
ATOM    815  HG  LEU A  58       2.449  11.558 -15.386  1.00  0.82           H  
ATOM    816 1HD1 LEU A  58       4.303  10.588 -16.653  1.00  0.82           H  
ATOM    817 2HD1 LEU A  58       3.175   9.345 -16.081  1.00  0.82           H  
ATOM    818 3HD1 LEU A  58       3.133   9.854 -17.757  1.00  0.82           H  
ATOM    819 1HD2 LEU A  58       3.412  12.849 -17.251  1.00  0.82           H  
ATOM    820 2HD2 LEU A  58       2.239  12.104 -18.336  1.00  0.82           H  
ATOM    821 3HD2 LEU A  58       1.696  13.174 -17.089  1.00  0.82           H  
ATOM    822  N   VAL A  59      -0.007  13.593 -15.216  1.00  0.79           N  
ATOM    823  CA  VAL A  59      -0.168  14.996 -15.517  1.00  0.79           C  
ATOM    824  C   VAL A  59       1.178  15.702 -15.433  1.00  0.79           C  
ATOM    825  O   VAL A  59       2.096  15.264 -14.733  1.00  0.79           O  
ATOM    826  CB  VAL A  59      -1.140  15.660 -14.531  1.00  0.79           C  
ATOM    827  CG1 VAL A  59      -2.512  14.997 -14.579  1.00  0.79           C  
ATOM    828  CG2 VAL A  59      -0.575  15.612 -13.169  1.00  0.79           C  
ATOM    829  H   VAL A  59       0.449  13.295 -14.352  1.00  0.79           H  
ATOM    830  HA  VAL A  59      -0.555  15.101 -16.528  1.00  0.79           H  
ATOM    831  HB  VAL A  59      -1.274  16.687 -14.833  1.00  0.79           H  
ATOM    832 1HG1 VAL A  59      -3.184  15.510 -13.892  1.00  0.79           H  
ATOM    833 2HG1 VAL A  59      -2.915  15.054 -15.573  1.00  0.79           H  
ATOM    834 3HG1 VAL A  59      -2.425  13.952 -14.287  1.00  0.79           H  
ATOM    835 1HG2 VAL A  59      -1.245  16.110 -12.468  1.00  0.79           H  
ATOM    836 2HG2 VAL A  59      -0.445  14.570 -12.873  1.00  0.79           H  
ATOM    837 3HG2 VAL A  59       0.389  16.124 -13.176  1.00  0.79           H  
ATOM    838  N   LEU A  60       1.293  16.813 -16.132  1.00  0.78           N  
ATOM    839  CA  LEU A  60       2.517  17.594 -16.099  1.00  0.78           C  
ATOM    840  C   LEU A  60       2.251  19.028 -15.696  1.00  0.78           C  
ATOM    841  O   LEU A  60       1.389  19.700 -16.266  1.00  0.78           O  
ATOM    842  CB  LEU A  60       3.178  17.566 -17.482  1.00  0.78           C  
ATOM    843  CG  LEU A  60       4.433  18.402 -17.685  1.00  0.78           C  
ATOM    844  CD1 LEU A  60       5.522  17.889 -16.905  1.00  0.78           C  
ATOM    845  CD2 LEU A  60       4.737  18.417 -19.141  1.00  0.78           C  
ATOM    846  H   LEU A  60       0.509  17.106 -16.713  1.00  0.78           H  
ATOM    847  HA  LEU A  60       3.198  17.158 -15.370  1.00  0.78           H  
ATOM    848 1HB  LEU A  60       3.457  16.539 -17.684  1.00  0.78           H  
ATOM    849 2HB  LEU A  60       2.443  17.884 -18.222  1.00  0.78           H  
ATOM    850  HG  LEU A  60       4.264  19.381 -17.321  1.00  0.78           H  
ATOM    851 1HD1 LEU A  60       6.398  18.489 -17.029  1.00  0.78           H  
ATOM    852 2HD1 LEU A  60       5.235  17.902 -15.899  1.00  0.78           H  
ATOM    853 3HD1 LEU A  60       5.719  16.907 -17.207  1.00  0.78           H  
ATOM    854 1HD2 LEU A  60       5.595  19.000 -19.366  1.00  0.78           H  
ATOM    855 2HD2 LEU A  60       4.894  17.428 -19.487  1.00  0.78           H  
ATOM    856 3HD2 LEU A  60       3.903  18.835 -19.621  1.00  0.78           H  
ATOM    857  N   GLY A  61       2.951  19.493 -14.675  1.00  0.80           N  
ATOM    858  CA  GLY A  61       2.811  20.879 -14.293  1.00  0.80           C  
ATOM    859  C   GLY A  61       3.795  21.638 -15.150  1.00  0.80           C  
ATOM    860  O   GLY A  61       4.985  21.302 -15.142  1.00  0.80           O  
ATOM    861  H   GLY A  61       3.632  18.902 -14.210  1.00  0.80           H  
ATOM    862 1HA  GLY A  61       1.796  21.231 -14.464  1.00  0.80           H  
ATOM    863 2HA  GLY A  61       3.046  21.011 -13.242  1.00  0.80           H  
ATOM    864  N   THR A  62       3.297  22.619 -15.896  1.00  0.84           N  
ATOM    865  CA  THR A  62       4.109  23.444 -16.793  1.00  0.84           C  
ATOM    866  C   THR A  62       3.716  24.884 -16.622  1.00  0.84           C  
ATOM    867  O   THR A  62       2.716  25.177 -15.976  1.00  0.84           O  
ATOM    868  CB  THR A  62       3.892  23.134 -18.298  1.00  0.84           C  
ATOM    869  OG1 THR A  62       2.589  23.564 -18.669  1.00  0.84           O  
ATOM    870  CG2 THR A  62       4.001  21.714 -18.592  1.00  0.84           C  
ATOM    871  H   THR A  62       2.297  22.813 -15.815  1.00  0.84           H  
ATOM    872  HA  THR A  62       5.159  23.342 -16.530  1.00  0.84           H  
ATOM    873  HB  THR A  62       4.630  23.675 -18.886  1.00  0.84           H  
ATOM    874  HG1 THR A  62       2.576  24.530 -18.651  1.00  0.84           H  
ATOM    875 1HG2 THR A  62       3.837  21.540 -19.652  1.00  0.84           H  
ATOM    876 2HG2 THR A  62       4.994  21.374 -18.314  1.00  0.84           H  
ATOM    877 3HG2 THR A  62       3.241  21.190 -18.022  1.00  0.84           H  
ATOM    878  N   MET A  63       4.455  25.774 -17.242  1.00  0.92           N  
ATOM    879  CA  MET A  63       4.008  27.153 -17.290  1.00  0.92           C  
ATOM    880  C   MET A  63       3.675  27.535 -18.706  1.00  0.92           C  
ATOM    881  O   MET A  63       4.130  26.896 -19.653  1.00  0.92           O  
ATOM    882  CB  MET A  63       5.008  28.115 -16.689  1.00  0.92           C  
ATOM    883  CG  MET A  63       5.202  27.926 -15.257  1.00  0.92           C  
ATOM    884  SD  MET A  63       6.252  29.095 -14.559  1.00  0.92           S  
ATOM    885  CE  MET A  63       5.206  30.533 -14.508  1.00  0.92           C  
ATOM    886  H   MET A  63       5.316  25.467 -17.698  1.00  0.92           H  
ATOM    887  HA  MET A  63       3.089  27.237 -16.722  1.00  0.92           H  
ATOM    888 1HB  MET A  63       5.947  27.968 -17.156  1.00  0.92           H  
ATOM    889 2HB  MET A  63       4.688  29.147 -16.873  1.00  0.92           H  
ATOM    890 1HG  MET A  63       4.255  28.040 -14.801  1.00  0.92           H  
ATOM    891 2HG  MET A  63       5.587  26.925 -15.033  1.00  0.92           H  
ATOM    892 1HE  MET A  63       5.762  31.373 -14.078  1.00  0.92           H  
ATOM    893 2HE  MET A  63       4.876  30.788 -15.516  1.00  0.92           H  
ATOM    894 3HE  MET A  63       4.345  30.327 -13.885  1.00  0.92           H  
ATOM    895  N   ARG A  64       2.865  28.560 -18.856  1.00  1.00           N  
ATOM    896  CA  ARG A  64       2.606  29.041 -20.200  1.00  1.00           C  
ATOM    897  C   ARG A  64       3.322  30.354 -20.410  1.00  1.00           C  
ATOM    898  O   ARG A  64       3.332  31.202 -19.535  1.00  1.00           O  
ATOM    899  CB  ARG A  64       1.126  29.185 -20.447  1.00  1.00           C  
ATOM    900  CG  ARG A  64       0.371  27.888 -20.434  1.00  1.00           C  
ATOM    901  CD  ARG A  64      -1.075  28.069 -20.723  1.00  1.00           C  
ATOM    902  NE  ARG A  64      -1.762  26.793 -20.712  1.00  1.00           N  
ATOM    903  CZ  ARG A  64      -1.814  25.988 -21.778  1.00  1.00           C  
ATOM    904  NH1 ARG A  64      -1.241  26.392 -22.877  1.00  1.00           N  
ATOM    905  NH2 ARG A  64      -2.420  24.817 -21.724  1.00  1.00           N  
ATOM    906  H   ARG A  64       2.461  29.006 -18.027  1.00  1.00           H  
ATOM    907  HA  ARG A  64       2.994  28.324 -20.923  1.00  1.00           H  
ATOM    908 1HB  ARG A  64       0.687  29.861 -19.711  1.00  1.00           H  
ATOM    909 2HB  ARG A  64       0.993  29.625 -21.429  1.00  1.00           H  
ATOM    910 1HG  ARG A  64       0.797  27.219 -21.188  1.00  1.00           H  
ATOM    911 2HG  ARG A  64       0.474  27.437 -19.451  1.00  1.00           H  
ATOM    912 1HD  ARG A  64      -1.525  28.715 -19.968  1.00  1.00           H  
ATOM    913 2HD  ARG A  64      -1.196  28.519 -21.710  1.00  1.00           H  
ATOM    914  HE  ARG A  64      -2.204  26.486 -19.856  1.00  1.00           H  
ATOM    915 1HH1 ARG A  64      -0.795  27.294 -22.898  1.00  1.00           H  
ATOM    916 2HH1 ARG A  64      -1.219  25.802 -23.715  1.00  1.00           H  
ATOM    917 1HH2 ARG A  64      -2.859  24.513 -20.868  1.00  1.00           H  
ATOM    918 2HH2 ARG A  64      -2.451  24.233 -22.548  1.00  1.00           H  
ATOM    919  N   PHE A  65       4.015  30.459 -21.527  1.00  1.08           N  
ATOM    920  CA  PHE A  65       4.773  31.664 -21.869  1.00  1.08           C  
ATOM    921  C   PHE A  65       4.706  31.934 -23.350  1.00  1.08           C  
ATOM    922  O   PHE A  65       4.284  31.073 -24.121  1.00  1.08           O  
ATOM    923  CB  PHE A  65       6.267  31.615 -21.496  1.00  1.08           C  
ATOM    924  CG  PHE A  65       6.642  31.435 -20.035  1.00  1.08           C  
ATOM    925  CD1 PHE A  65       7.035  30.213 -19.529  1.00  1.08           C  
ATOM    926  CD2 PHE A  65       6.590  32.514 -19.167  1.00  1.08           C  
ATOM    927  CE1 PHE A  65       7.397  30.085 -18.199  1.00  1.08           C  
ATOM    928  CE2 PHE A  65       6.934  32.376 -17.840  1.00  1.08           C  
ATOM    929  CZ  PHE A  65       7.344  31.162 -17.365  1.00  1.08           C  
ATOM    930  H   PHE A  65       3.938  29.695 -22.196  1.00  1.08           H  
ATOM    931  HA  PHE A  65       4.322  32.513 -21.354  1.00  1.08           H  
ATOM    932 1HB  PHE A  65       6.736  30.811 -22.059  1.00  1.08           H  
ATOM    933 2HB  PHE A  65       6.738  32.532 -21.843  1.00  1.08           H  
ATOM    934  HD1 PHE A  65       7.082  29.366 -20.195  1.00  1.08           H  
ATOM    935  HD2 PHE A  65       6.269  33.484 -19.552  1.00  1.08           H  
ATOM    936  HE1 PHE A  65       7.727  29.129 -17.810  1.00  1.08           H  
ATOM    937  HE2 PHE A  65       6.888  33.234 -17.171  1.00  1.08           H  
ATOM    938  HZ  PHE A  65       7.625  31.058 -16.322  1.00  1.08           H  
ATOM    939  N   SER A  66       5.088  33.129 -23.762  1.00  1.12           N  
ATOM    940  CA  SER A  66       5.234  33.343 -25.185  1.00  1.12           C  
ATOM    941  C   SER A  66       6.524  32.597 -25.544  1.00  1.12           C  
ATOM    942  O   SER A  66       7.265  32.208 -24.644  1.00  1.12           O  
ATOM    943  CB  SER A  66       5.293  34.822 -25.518  1.00  1.12           C  
ATOM    944  OG  SER A  66       6.464  35.416 -25.023  1.00  1.12           O  
ATOM    945  H   SER A  66       5.346  33.845 -23.100  1.00  1.12           H  
ATOM    946  HA  SER A  66       4.395  32.890 -25.715  1.00  1.12           H  
ATOM    947 1HB  SER A  66       5.246  34.953 -26.599  1.00  1.12           H  
ATOM    948 2HB  SER A  66       4.421  35.318 -25.091  1.00  1.12           H  
ATOM    949  HG  SER A  66       7.193  35.090 -25.581  1.00  1.12           H  
ATOM    950  N   ASP A  67       6.776  32.370 -26.827  1.00  1.11           N  
ATOM    951  CA  ASP A  67       7.961  31.640 -27.316  1.00  1.11           C  
ATOM    952  C   ASP A  67       8.083  30.189 -26.858  1.00  1.11           C  
ATOM    953  O   ASP A  67       9.188  29.632 -26.830  1.00  1.11           O  
ATOM    954  CB  ASP A  67       9.242  32.388 -26.986  1.00  1.11           C  
ATOM    955  CG  ASP A  67       9.373  33.587 -27.841  1.00  1.11           C  
ATOM    956  OD1 ASP A  67       9.345  33.405 -29.059  1.00  1.11           O  
ATOM    957  OD2 ASP A  67       9.457  34.674 -27.326  1.00  1.11           O  
ATOM    958  H   ASP A  67       6.113  32.721 -27.498  1.00  1.11           H  
ATOM    959  HA  ASP A  67       7.894  31.624 -28.397  1.00  1.11           H  
ATOM    960 1HB  ASP A  67       9.264  32.685 -25.943  1.00  1.11           H  
ATOM    961 2HB  ASP A  67      10.095  31.731 -27.154  1.00  1.11           H  
ATOM    962  N   ASN A  68       6.943  29.580 -26.555  1.00  1.06           N  
ATOM    963  CA  ASN A  68       6.868  28.170 -26.241  1.00  1.06           C  
ATOM    964  C   ASN A  68       6.360  27.413 -27.435  1.00  1.06           C  
ATOM    965  O   ASN A  68       5.628  27.956 -28.267  1.00  1.06           O  
ATOM    966  CB  ASN A  68       5.976  27.851 -25.073  1.00  1.06           C  
ATOM    967  CG  ASN A  68       6.484  28.249 -23.750  1.00  1.06           C  
ATOM    968  OD1 ASN A  68       7.643  28.593 -23.536  1.00  1.06           O  
ATOM    969  ND2 ASN A  68       5.618  28.167 -22.814  1.00  1.06           N  
ATOM    970  H   ASN A  68       6.092  30.120 -26.559  1.00  1.06           H  
ATOM    971  HA  ASN A  68       7.865  27.802 -26.022  1.00  1.06           H  
ATOM    972 1HB  ASN A  68       5.025  28.334 -25.222  1.00  1.06           H  
ATOM    973 2HB  ASN A  68       5.791  26.779 -25.058  1.00  1.06           H  
ATOM    974 1HD2 ASN A  68       5.880  28.373 -21.875  1.00  1.06           H  
ATOM    975 2HD2 ASN A  68       4.673  27.867 -23.024  1.00  1.06           H  
ATOM    976  N   GLY A  69       6.718  26.149 -27.503  1.00  0.97           N  
ATOM    977  CA  GLY A  69       6.193  25.302 -28.567  1.00  0.97           C  
ATOM    978  C   GLY A  69       5.178  24.278 -28.062  1.00  0.97           C  
ATOM    979  O   GLY A  69       4.486  24.510 -27.061  1.00  0.97           O  
ATOM    980  H   GLY A  69       7.351  25.794 -26.780  1.00  0.97           H  
ATOM    981 1HA  GLY A  69       5.713  25.934 -29.310  1.00  0.97           H  
ATOM    982 2HA  GLY A  69       6.997  24.806 -29.087  1.00  0.97           H  
ATOM    983  N   THR A  70       5.124  23.154 -28.774  1.00  0.87           N  
ATOM    984  CA  THR A  70       4.204  22.051 -28.535  1.00  0.87           C  
ATOM    985  C   THR A  70       4.951  20.773 -28.130  1.00  0.87           C  
ATOM    986  O   THR A  70       5.954  20.425 -28.760  1.00  0.87           O  
ATOM    987  CB  THR A  70       3.403  21.771 -29.815  1.00  0.87           C  
ATOM    988  OG1 THR A  70       2.673  22.945 -30.186  1.00  0.87           O  
ATOM    989  CG2 THR A  70       2.444  20.659 -29.606  1.00  0.87           C  
ATOM    990  H   THR A  70       5.727  23.079 -29.587  1.00  0.87           H  
ATOM    991  HA  THR A  70       3.538  22.340 -27.742  1.00  0.87           H  
ATOM    992  HB  THR A  70       4.086  21.501 -30.611  1.00  0.87           H  
ATOM    993  HG1 THR A  70       1.933  23.067 -29.586  1.00  0.87           H  
ATOM    994 1HG2 THR A  70       1.895  20.477 -30.526  1.00  0.87           H  
ATOM    995 2HG2 THR A  70       2.984  19.772 -29.324  1.00  0.87           H  
ATOM    996 3HG2 THR A  70       1.756  20.919 -28.829  1.00  0.87           H  
ATOM    997  N   TYR A  71       4.468  20.055 -27.113  1.00  0.79           N  
ATOM    998  CA  TYR A  71       5.185  18.831 -26.718  1.00  0.79           C  
ATOM    999  C   TYR A  71       4.267  17.643 -26.462  1.00  0.79           C  
ATOM   1000  O   TYR A  71       3.074  17.800 -26.215  1.00  0.79           O  
ATOM   1001  CB  TYR A  71       5.948  19.056 -25.420  1.00  0.79           C  
ATOM   1002  CG  TYR A  71       5.004  19.139 -24.253  1.00  0.79           C  
ATOM   1003  CD1 TYR A  71       4.735  17.985 -23.513  1.00  0.79           C  
ATOM   1004  CD2 TYR A  71       4.352  20.309 -23.953  1.00  0.79           C  
ATOM   1005  CE1 TYR A  71       3.821  18.019 -22.501  1.00  0.79           C  
ATOM   1006  CE2 TYR A  71       3.440  20.319 -22.931  1.00  0.79           C  
ATOM   1007  CZ  TYR A  71       3.171  19.205 -22.225  1.00  0.79           C  
ATOM   1008  OH  TYR A  71       2.230  19.268 -21.259  1.00  0.79           O  
ATOM   1009  H   TYR A  71       3.637  20.390 -26.620  1.00  0.79           H  
ATOM   1010  HA  TYR A  71       5.872  18.559 -27.509  1.00  0.79           H  
ATOM   1011 1HB  TYR A  71       6.647  18.231 -25.250  1.00  0.79           H  
ATOM   1012 2HB  TYR A  71       6.510  19.954 -25.490  1.00  0.79           H  
ATOM   1013  HD1 TYR A  71       5.243  17.051 -23.756  1.00  0.79           H  
ATOM   1014  HD2 TYR A  71       4.536  21.215 -24.535  1.00  0.79           H  
ATOM   1015  HE1 TYR A  71       3.602  17.117 -21.936  1.00  0.79           H  
ATOM   1016  HE2 TYR A  71       2.901  21.213 -22.695  1.00  0.79           H  
ATOM   1017  HH  TYR A  71       2.160  18.416 -20.820  1.00  0.79           H  
ATOM   1018  N   GLN A  72       4.838  16.443 -26.476  1.00  0.73           N  
ATOM   1019  CA  GLN A  72       4.069  15.244 -26.133  1.00  0.73           C  
ATOM   1020  C   GLN A  72       4.880  14.315 -25.241  1.00  0.73           C  
ATOM   1021  O   GLN A  72       6.106  14.403 -25.196  1.00  0.73           O  
ATOM   1022  CB  GLN A  72       3.634  14.483 -27.382  1.00  0.73           C  
ATOM   1023  CG  GLN A  72       4.753  13.836 -28.140  1.00  0.73           C  
ATOM   1024  CD  GLN A  72       4.251  13.190 -29.420  1.00  0.73           C  
ATOM   1025  OE1 GLN A  72       3.328  13.711 -30.055  1.00  0.73           O  
ATOM   1026  NE2 GLN A  72       4.847  12.074 -29.808  1.00  0.73           N  
ATOM   1027  H   GLN A  72       5.820  16.382 -26.746  1.00  0.73           H  
ATOM   1028  HA  GLN A  72       3.176  15.544 -25.581  1.00  0.73           H  
ATOM   1029 1HB  GLN A  72       2.908  13.711 -27.109  1.00  0.73           H  
ATOM   1030 2HB  GLN A  72       3.136  15.164 -28.065  1.00  0.73           H  
ATOM   1031 1HG  GLN A  72       5.503  14.588 -28.381  1.00  0.73           H  
ATOM   1032 2HG  GLN A  72       5.196  13.055 -27.515  1.00  0.73           H  
ATOM   1033 1HE2 GLN A  72       4.547  11.597 -30.654  1.00  0.73           H  
ATOM   1034 2HE2 GLN A  72       5.586  11.673 -29.262  1.00  0.73           H  
ATOM   1035  N   LEU A  73       4.193  13.435 -24.516  1.00  0.69           N  
ATOM   1036  CA  LEU A  73       4.849  12.431 -23.676  1.00  0.69           C  
ATOM   1037  C   LEU A  73       4.803  11.033 -24.267  1.00  0.69           C  
ATOM   1038  O   LEU A  73       3.751  10.584 -24.739  1.00  0.69           O  
ATOM   1039  CB  LEU A  73       4.240  12.386 -22.279  1.00  0.69           C  
ATOM   1040  CG  LEU A  73       4.761  11.264 -21.344  1.00  0.69           C  
ATOM   1041  CD1 LEU A  73       6.198  11.441 -20.982  1.00  0.69           C  
ATOM   1042  CD2 LEU A  73       4.001  11.290 -20.147  1.00  0.69           C  
ATOM   1043  H   LEU A  73       3.182  13.438 -24.567  1.00  0.69           H  
ATOM   1044  HA  LEU A  73       5.895  12.711 -23.570  1.00  0.69           H  
ATOM   1045 1HB  LEU A  73       4.437  13.320 -21.805  1.00  0.69           H  
ATOM   1046 2HB  LEU A  73       3.160  12.267 -22.371  1.00  0.69           H  
ATOM   1047  HG  LEU A  73       4.651  10.304 -21.836  1.00  0.69           H  
ATOM   1048 1HD1 LEU A  73       6.486  10.632 -20.341  1.00  0.69           H  
ATOM   1049 2HD1 LEU A  73       6.786  11.415 -21.854  1.00  0.69           H  
ATOM   1050 3HD1 LEU A  73       6.351  12.376 -20.474  1.00  0.69           H  
ATOM   1051 1HD2 LEU A  73       4.361  10.510 -19.506  1.00  0.69           H  
ATOM   1052 2HD2 LEU A  73       4.144  12.257 -19.671  1.00  0.69           H  
ATOM   1053 3HD2 LEU A  73       2.947  11.136 -20.375  1.00  0.69           H  
ATOM   1054  N   GLN A  74       5.961  10.382 -24.261  1.00  0.66           N  
ATOM   1055  CA  GLN A  74       6.135   9.008 -24.703  1.00  0.66           C  
ATOM   1056  C   GLN A  74       6.593   8.138 -23.521  1.00  0.66           C  
ATOM   1057  O   GLN A  74       7.491   8.542 -22.772  1.00  0.66           O  
ATOM   1058  CB  GLN A  74       7.177   8.988 -25.821  1.00  0.66           C  
ATOM   1059  CG  GLN A  74       7.407   7.681 -26.483  1.00  0.66           C  
ATOM   1060  CD  GLN A  74       8.467   7.755 -27.571  1.00  0.66           C  
ATOM   1061  OE1 GLN A  74       9.667   7.587 -27.304  1.00  0.66           O  
ATOM   1062  NE2 GLN A  74       8.037   8.036 -28.799  1.00  0.66           N  
ATOM   1063  H   GLN A  74       6.781  10.882 -23.917  1.00  0.66           H  
ATOM   1064  HA  GLN A  74       5.187   8.626 -25.055  1.00  0.66           H  
ATOM   1065 1HB  GLN A  74       6.865   9.684 -26.605  1.00  0.66           H  
ATOM   1066 2HB  GLN A  74       8.128   9.345 -25.434  1.00  0.66           H  
ATOM   1067 1HG  GLN A  74       7.695   6.943 -25.743  1.00  0.66           H  
ATOM   1068 2HG  GLN A  74       6.490   7.392 -26.967  1.00  0.66           H  
ATOM   1069 1HE2 GLN A  74       8.681   8.108 -29.556  1.00  0.66           H  
ATOM   1070 2HE2 GLN A  74       7.028   8.204 -28.971  1.00  0.66           H  
ATOM   1071  N   ILE A  75       5.988   6.962 -23.325  1.00  0.65           N  
ATOM   1072  CA  ILE A  75       6.414   6.093 -22.219  1.00  0.65           C  
ATOM   1073  C   ILE A  75       6.892   4.746 -22.751  1.00  0.65           C  
ATOM   1074  O   ILE A  75       6.183   4.055 -23.485  1.00  0.65           O  
ATOM   1075  CB  ILE A  75       5.308   5.912 -21.159  1.00  0.65           C  
ATOM   1076  CG1 ILE A  75       4.931   7.285 -20.634  1.00  0.65           C  
ATOM   1077  CG2 ILE A  75       5.808   5.029 -19.991  1.00  0.65           C  
ATOM   1078  CD1 ILE A  75       3.800   7.297 -19.655  1.00  0.65           C  
ATOM   1079  H   ILE A  75       5.252   6.666 -23.963  1.00  0.65           H  
ATOM   1080  HA  ILE A  75       7.257   6.559 -21.717  1.00  0.65           H  
ATOM   1081  HB  ILE A  75       4.431   5.461 -21.615  1.00  0.65           H  
ATOM   1082 1HG1 ILE A  75       5.809   7.708 -20.197  1.00  0.65           H  
ATOM   1083 2HG1 ILE A  75       4.638   7.911 -21.469  1.00  0.65           H  
ATOM   1084 1HG2 ILE A  75       5.027   4.926 -19.246  1.00  0.65           H  
ATOM   1085 2HG2 ILE A  75       6.084   4.041 -20.361  1.00  0.65           H  
ATOM   1086 3HG2 ILE A  75       6.685   5.495 -19.531  1.00  0.65           H  
ATOM   1087 1HD1 ILE A  75       3.610   8.304 -19.340  1.00  0.65           H  
ATOM   1088 2HD1 ILE A  75       2.918   6.910 -20.091  1.00  0.65           H  
ATOM   1089 3HD1 ILE A  75       4.058   6.689 -18.804  1.00  0.65           H  
ATOM   1090  N   ASP A  76       8.146   4.424 -22.457  1.00  0.66           N  
ATOM   1091  CA  ASP A  76       8.814   3.212 -22.935  1.00  0.66           C  
ATOM   1092  C   ASP A  76       8.678   3.039 -24.454  1.00  0.66           C  
ATOM   1093  O   ASP A  76       8.501   1.925 -24.945  1.00  0.66           O  
ATOM   1094  CB  ASP A  76       8.252   1.977 -22.238  1.00  0.66           C  
ATOM   1095  CG  ASP A  76       8.480   1.986 -20.748  1.00  0.66           C  
ATOM   1096  OD1 ASP A  76       9.492   2.490 -20.295  1.00  0.66           O  
ATOM   1097  OD2 ASP A  76       7.624   1.493 -20.063  1.00  0.66           O  
ATOM   1098  H   ASP A  76       8.648   5.037 -21.817  1.00  0.66           H  
ATOM   1099  HA  ASP A  76       9.876   3.294 -22.694  1.00  0.66           H  
ATOM   1100 1HB  ASP A  76       7.180   1.903 -22.430  1.00  0.66           H  
ATOM   1101 2HB  ASP A  76       8.717   1.084 -22.658  1.00  0.66           H  
ATOM   1102  N   GLY A  77       8.773   4.140 -25.196  1.00  0.68           N  
ATOM   1103  CA  GLY A  77       8.669   4.123 -26.656  1.00  0.68           C  
ATOM   1104  C   GLY A  77       7.239   4.310 -27.201  1.00  0.68           C  
ATOM   1105  O   GLY A  77       7.060   4.501 -28.406  1.00  0.68           O  
ATOM   1106  H   GLY A  77       8.922   5.022 -24.727  1.00  0.68           H  
ATOM   1107 1HA  GLY A  77       9.312   4.904 -27.062  1.00  0.68           H  
ATOM   1108 2HA  GLY A  77       9.067   3.179 -27.024  1.00  0.68           H  
ATOM   1109  N   ASN A  78       6.226   4.262 -26.333  1.00  0.70           N  
ATOM   1110  CA  ASN A  78       4.831   4.410 -26.751  1.00  0.70           C  
ATOM   1111  C   ASN A  78       4.287   5.820 -26.569  1.00  0.70           C  
ATOM   1112  O   ASN A  78       4.309   6.368 -25.471  1.00  0.70           O  
ATOM   1113  CB  ASN A  78       3.957   3.445 -25.984  1.00  0.70           C  
ATOM   1114  CG  ASN A  78       4.264   1.999 -26.297  1.00  0.70           C  
ATOM   1115  OD1 ASN A  78       4.384   1.611 -27.468  1.00  0.70           O  
ATOM   1116  ND2 ASN A  78       4.392   1.194 -25.270  1.00  0.70           N  
ATOM   1117  H   ASN A  78       6.410   4.098 -25.346  1.00  0.70           H  
ATOM   1118  HA  ASN A  78       4.764   4.176 -27.813  1.00  0.70           H  
ATOM   1119 1HB  ASN A  78       4.091   3.609 -24.914  1.00  0.70           H  
ATOM   1120 2HB  ASN A  78       2.910   3.647 -26.214  1.00  0.70           H  
ATOM   1121 1HD2 ASN A  78       4.598   0.226 -25.416  1.00  0.70           H  
ATOM   1122 2HD2 ASN A  78       4.290   1.547 -24.339  1.00  0.70           H  
ATOM   1123  N   ASP A  79       3.834   6.468 -27.631  1.00  0.72           N  
ATOM   1124  CA  ASP A  79       3.271   7.798 -27.400  1.00  0.72           C  
ATOM   1125  C   ASP A  79       2.073   7.593 -26.467  1.00  0.72           C  
ATOM   1126  O   ASP A  79       1.325   6.636 -26.677  1.00  0.72           O  
ATOM   1127  CB  ASP A  79       2.864   8.461 -28.719  1.00  0.72           C  
ATOM   1128  CG  ASP A  79       4.094   8.826 -29.571  1.00  0.72           C  
ATOM   1129  OD1 ASP A  79       5.191   8.723 -29.058  1.00  0.72           O  
ATOM   1130  OD2 ASP A  79       3.930   9.221 -30.701  1.00  0.72           O  
ATOM   1131  H   ASP A  79       3.842   6.045 -28.550  1.00  0.72           H  
ATOM   1132  HA  ASP A  79       4.000   8.432 -26.906  1.00  0.72           H  
ATOM   1133 1HB  ASP A  79       2.217   7.793 -29.287  1.00  0.72           H  
ATOM   1134 2HB  ASP A  79       2.298   9.373 -28.510  1.00  0.72           H  
ATOM   1135  N   VAL A  80       1.858   8.461 -25.466  1.00  0.74           N  
ATOM   1136  CA  VAL A  80       0.695   8.240 -24.590  1.00  0.74           C  
ATOM   1137  C   VAL A  80      -0.385   9.317 -24.638  1.00  0.74           C  
ATOM   1138  O   VAL A  80      -1.400   9.205 -23.953  1.00  0.74           O  
ATOM   1139  CB  VAL A  80       1.106   8.000 -23.120  1.00  0.74           C  
ATOM   1140  CG1 VAL A  80       1.967   6.748 -23.047  1.00  0.74           C  
ATOM   1141  CG2 VAL A  80       1.818   9.190 -22.527  1.00  0.74           C  
ATOM   1142  H   VAL A  80       2.509   9.229 -25.291  1.00  0.74           H  
ATOM   1143  HA  VAL A  80       0.220   7.313 -24.909  1.00  0.74           H  
ATOM   1144  HB  VAL A  80       0.196   7.808 -22.543  1.00  0.74           H  
ATOM   1145 1HG1 VAL A  80       2.208   6.533 -22.043  1.00  0.74           H  
ATOM   1146 2HG1 VAL A  80       1.421   5.906 -23.467  1.00  0.74           H  
ATOM   1147 3HG1 VAL A  80       2.875   6.905 -23.606  1.00  0.74           H  
ATOM   1148 1HG2 VAL A  80       2.064   8.984 -21.490  1.00  0.74           H  
ATOM   1149 2HG2 VAL A  80       2.711   9.361 -23.070  1.00  0.74           H  
ATOM   1150 3HG2 VAL A  80       1.174  10.074 -22.578  1.00  0.74           H  
ATOM   1151  N   GLY A  81      -0.219  10.323 -25.481  1.00  0.75           N  
ATOM   1152  CA  GLY A  81      -1.237  11.363 -25.550  1.00  0.75           C  
ATOM   1153  C   GLY A  81      -0.975  12.388 -26.643  1.00  0.75           C  
ATOM   1154  O   GLY A  81       0.020  12.322 -27.363  1.00  0.75           O  
ATOM   1155  H   GLY A  81       0.614  10.378 -26.042  1.00  0.75           H  
ATOM   1156 1HA  GLY A  81      -2.210  10.901 -25.713  1.00  0.75           H  
ATOM   1157 2HA  GLY A  81      -1.290  11.869 -24.586  1.00  0.75           H  
ATOM   1158  N   ALA A  82      -1.906  13.320 -26.783  1.00  0.75           N  
ATOM   1159  CA  ALA A  82      -1.841  14.350 -27.806  1.00  0.75           C  
ATOM   1160  C   ALA A  82      -0.758  15.392 -27.512  1.00  0.75           C  
ATOM   1161  O   ALA A  82      -0.425  15.600 -26.346  1.00  0.75           O  
ATOM   1162  CB  ALA A  82      -3.180  15.049 -27.912  1.00  0.75           C  
ATOM   1163  H   ALA A  82      -2.694  13.309 -26.150  1.00  0.75           H  
ATOM   1164  HA  ALA A  82      -1.638  13.850 -28.743  1.00  0.75           H  
ATOM   1165 1HB  ALA A  82      -3.144  15.798 -28.703  1.00  0.75           H  
ATOM   1166 2HB  ALA A  82      -3.956  14.320 -28.139  1.00  0.75           H  
ATOM   1167 3HB  ALA A  82      -3.407  15.539 -26.967  1.00  0.75           H  
ATOM   1168  N   PRO A  83      -0.177  16.028 -28.546  1.00  0.74           N  
ATOM   1169  CA  PRO A  83       0.674  17.200 -28.458  1.00  0.74           C  
ATOM   1170  C   PRO A  83      -0.031  18.332 -27.717  1.00  0.74           C  
ATOM   1171  O   PRO A  83      -1.211  18.598 -27.963  1.00  0.74           O  
ATOM   1172  CB  PRO A  83       0.889  17.542 -29.932  1.00  0.74           C  
ATOM   1173  CG  PRO A  83       0.769  16.233 -30.651  1.00  0.74           C  
ATOM   1174  CD  PRO A  83      -0.293  15.478 -29.916  1.00  0.74           C  
ATOM   1175  HA  PRO A  83       1.614  16.932 -27.964  1.00  0.74           H  
ATOM   1176 1HB  PRO A  83       0.152  18.288 -30.257  1.00  0.74           H  
ATOM   1177 2HB  PRO A  83       1.857  17.973 -30.068  1.00  0.74           H  
ATOM   1178 1HG  PRO A  83       0.523  16.399 -31.710  1.00  0.74           H  
ATOM   1179 2HG  PRO A  83       1.738  15.707 -30.631  1.00  0.74           H  
ATOM   1180 1HD  PRO A  83      -1.286  15.661 -30.347  1.00  0.74           H  
ATOM   1181 2HD  PRO A  83       0.007  14.415 -29.944  1.00  0.74           H  
ATOM   1182  N   VAL A  84       0.706  19.027 -26.858  1.00  0.75           N  
ATOM   1183  CA  VAL A  84       0.177  20.126 -26.063  1.00  0.75           C  
ATOM   1184  C   VAL A  84       0.872  21.454 -26.294  1.00  0.75           C  
ATOM   1185  O   VAL A  84       2.089  21.567 -26.159  1.00  0.75           O  
ATOM   1186  CB  VAL A  84       0.309  19.774 -24.589  1.00  0.75           C  
ATOM   1187  CG1 VAL A  84      -0.186  20.945 -23.731  1.00  0.75           C  
ATOM   1188  CG2 VAL A  84      -0.445  18.488 -24.331  1.00  0.75           C  
ATOM   1189  H   VAL A  84       1.661  18.733 -26.702  1.00  0.75           H  
ATOM   1190  HA  VAL A  84      -0.878  20.241 -26.305  1.00  0.75           H  
ATOM   1191  HB  VAL A  84       1.334  19.608 -24.368  1.00  0.75           H  
ATOM   1192 1HG1 VAL A  84      -0.072  20.718 -22.693  1.00  0.75           H  
ATOM   1193 2HG1 VAL A  84       0.402  21.837 -23.956  1.00  0.75           H  
ATOM   1194 3HG1 VAL A  84      -1.233  21.139 -23.947  1.00  0.75           H  
ATOM   1195 1HG2 VAL A  84      -0.345  18.198 -23.316  1.00  0.75           H  
ATOM   1196 2HG2 VAL A  84      -1.498  18.626 -24.568  1.00  0.75           H  
ATOM   1197 3HG2 VAL A  84      -0.035  17.698 -24.955  1.00  0.75           H  
ATOM   1198  N   ASP A  85       0.079  22.455 -26.670  1.00  0.79           N  
ATOM   1199  CA  ASP A  85       0.539  23.814 -26.964  1.00  0.79           C  
ATOM   1200  C   ASP A  85       0.622  24.680 -25.709  1.00  0.79           C  
ATOM   1201  O   ASP A  85      -0.405  24.948 -25.076  1.00  0.79           O  
ATOM   1202  CB  ASP A  85      -0.382  24.461 -28.012  1.00  0.79           C  
ATOM   1203  CG  ASP A  85       0.044  25.880 -28.486  1.00  0.79           C  
ATOM   1204  OD1 ASP A  85       0.842  26.514 -27.832  1.00  0.79           O  
ATOM   1205  OD2 ASP A  85      -0.438  26.300 -29.524  1.00  0.79           O  
ATOM   1206  H   ASP A  85      -0.908  22.257 -26.761  1.00  0.79           H  
ATOM   1207  HA  ASP A  85       1.542  23.752 -27.387  1.00  0.79           H  
ATOM   1208 1HB  ASP A  85      -0.437  23.811 -28.886  1.00  0.79           H  
ATOM   1209 2HB  ASP A  85      -1.390  24.532 -27.602  1.00  0.79           H  
ATOM   1210  N   LEU A  86       1.847  25.061 -25.325  1.00  0.89           N  
ATOM   1211  CA  LEU A  86       2.099  25.855 -24.121  1.00  0.89           C  
ATOM   1212  C   LEU A  86       2.316  27.349 -24.386  1.00  0.89           C  
ATOM   1213  O   LEU A  86       2.826  28.054 -23.500  1.00  0.89           O  
ATOM   1214  CB  LEU A  86       3.308  25.334 -23.353  1.00  0.89           C  
ATOM   1215  CG  LEU A  86       3.209  23.962 -22.799  1.00  0.89           C  
ATOM   1216  CD1 LEU A  86       4.543  23.623 -22.111  1.00  0.89           C  
ATOM   1217  CD2 LEU A  86       2.033  23.917 -21.809  1.00  0.89           C  
ATOM   1218  H   LEU A  86       2.647  24.803 -25.913  1.00  0.89           H  
ATOM   1219  HA  LEU A  86       1.242  25.749 -23.471  1.00  0.89           H  
ATOM   1220 1HB  LEU A  86       4.165  25.344 -24.025  1.00  0.89           H  
ATOM   1221 2HB  LEU A  86       3.512  26.010 -22.520  1.00  0.89           H  
ATOM   1222  HG  LEU A  86       3.041  23.248 -23.606  1.00  0.89           H  
ATOM   1223 1HD1 LEU A  86       4.512  22.631 -21.687  1.00  0.89           H  
ATOM   1224 2HD1 LEU A  86       5.347  23.676 -22.842  1.00  0.89           H  
ATOM   1225 3HD1 LEU A  86       4.717  24.344 -21.315  1.00  0.89           H  
ATOM   1226 1HD2 LEU A  86       1.949  22.920 -21.380  1.00  0.89           H  
ATOM   1227 2HD2 LEU A  86       2.208  24.640 -21.011  1.00  0.89           H  
ATOM   1228 3HD2 LEU A  86       1.108  24.167 -22.328  1.00  0.89           H  
ATOM   1229  N   PHE A  87       1.976  27.818 -25.593  1.00  1.03           N  
ATOM   1230  CA  PHE A  87       2.178  29.218 -25.969  1.00  1.03           C  
ATOM   1231  C   PHE A  87       1.096  30.200 -25.539  1.00  1.03           C  
ATOM   1232  O   PHE A  87      -0.031  30.166 -26.038  1.00  1.03           O  
ATOM   1233  CB  PHE A  87       2.283  29.357 -27.481  1.00  1.03           C  
ATOM   1234  CG  PHE A  87       2.549  30.767 -27.927  1.00  1.03           C  
ATOM   1235  CD1 PHE A  87       3.812  31.184 -28.265  1.00  1.03           C  
ATOM   1236  CD2 PHE A  87       1.513  31.685 -27.986  1.00  1.03           C  
ATOM   1237  CE1 PHE A  87       4.032  32.492 -28.664  1.00  1.03           C  
ATOM   1238  CE2 PHE A  87       1.736  32.985 -28.372  1.00  1.03           C  
ATOM   1239  CZ  PHE A  87       3.004  33.384 -28.712  1.00  1.03           C  
ATOM   1240  H   PHE A  87       1.556  27.191 -26.292  1.00  1.03           H  
ATOM   1241  HA  PHE A  87       3.114  29.543 -25.532  1.00  1.03           H  
ATOM   1242 1HB  PHE A  87       3.085  28.717 -27.852  1.00  1.03           H  
ATOM   1243 2HB  PHE A  87       1.354  29.017 -27.942  1.00  1.03           H  
ATOM   1244  HD1 PHE A  87       4.632  30.464 -28.218  1.00  1.03           H  
ATOM   1245  HD2 PHE A  87       0.509  31.359 -27.716  1.00  1.03           H  
ATOM   1246  HE1 PHE A  87       5.017  32.820 -28.940  1.00  1.03           H  
ATOM   1247  HE2 PHE A  87       0.910  33.694 -28.413  1.00  1.03           H  
ATOM   1248  HZ  PHE A  87       3.190  34.413 -29.028  1.00  1.03           H  
ATOM   1249  N   ARG A  88       1.436  31.074 -24.604  1.00  1.21           N  
ATOM   1250  CA  ARG A  88       0.498  32.106 -24.171  1.00  1.21           C  
ATOM   1251  C   ARG A  88       1.256  33.131 -23.296  1.00  1.21           C  
ATOM   1252  O   ARG A  88       2.025  32.724 -22.441  1.00  1.21           O  
ATOM   1253  CB  ARG A  88      -0.669  31.502 -23.382  1.00  1.21           C  
ATOM   1254  CG  ARG A  88      -1.814  32.438 -23.076  1.00  1.21           C  
ATOM   1255  CD  ARG A  88      -2.914  31.770 -22.355  1.00  1.21           C  
ATOM   1256  NE  ARG A  88      -3.914  32.738 -21.950  1.00  1.21           N  
ATOM   1257  CZ  ARG A  88      -5.017  33.062 -22.664  1.00  1.21           C  
ATOM   1258  NH1 ARG A  88      -5.270  32.451 -23.804  1.00  1.21           N  
ATOM   1259  NH2 ARG A  88      -5.843  33.992 -22.218  1.00  1.21           N  
ATOM   1260  H   ARG A  88       2.388  31.036 -24.244  1.00  1.21           H  
ATOM   1261  HA  ARG A  88       0.085  32.564 -25.060  1.00  1.21           H  
ATOM   1262 1HB  ARG A  88      -1.085  30.642 -23.893  1.00  1.21           H  
ATOM   1263 2HB  ARG A  88      -0.305  31.161 -22.425  1.00  1.21           H  
ATOM   1264 1HG  ARG A  88      -1.488  33.264 -22.478  1.00  1.21           H  
ATOM   1265 2HG  ARG A  88      -2.221  32.812 -24.014  1.00  1.21           H  
ATOM   1266 1HD  ARG A  88      -3.388  31.035 -23.003  1.00  1.21           H  
ATOM   1267 2HD  ARG A  88      -2.529  31.278 -21.465  1.00  1.21           H  
ATOM   1268  HE  ARG A  88      -3.720  33.256 -21.090  1.00  1.21           H  
ATOM   1269 1HH1 ARG A  88      -4.639  31.739 -24.148  1.00  1.21           H  
ATOM   1270 2HH1 ARG A  88      -6.094  32.694 -24.335  1.00  1.21           H  
ATOM   1271 1HH2 ARG A  88      -5.649  34.461 -21.343  1.00  1.21           H  
ATOM   1272 2HH2 ARG A  88      -6.665  34.234 -22.749  1.00  1.21           H  
ATOM   1273  N   PRO A  89       0.975  34.444 -23.375  1.00  1.36           N  
ATOM   1274  CA  PRO A  89       1.501  35.503 -22.501  1.00  1.36           C  
ATOM   1275  C   PRO A  89       1.210  35.323 -20.995  1.00  1.36           C  
ATOM   1276  O   PRO A  89       1.858  35.940 -20.141  1.00  1.36           O  
ATOM   1277  CB  PRO A  89       0.796  36.749 -23.044  1.00  1.36           C  
ATOM   1278  CG  PRO A  89       0.496  36.431 -24.490  1.00  1.36           C  
ATOM   1279  CD  PRO A  89       0.186  34.962 -24.521  1.00  1.36           C  
ATOM   1280  HA  PRO A  89       2.586  35.580 -22.665  1.00  1.36           H  
ATOM   1281 1HB  PRO A  89      -0.113  36.948 -22.455  1.00  1.36           H  
ATOM   1282 2HB  PRO A  89       1.448  37.627 -22.928  1.00  1.36           H  
ATOM   1283 1HG  PRO A  89      -0.345  37.049 -24.842  1.00  1.36           H  
ATOM   1284 2HG  PRO A  89       1.362  36.691 -25.117  1.00  1.36           H  
ATOM   1285 1HD  PRO A  89      -0.886  34.798 -24.389  1.00  1.36           H  
ATOM   1286 2HD  PRO A  89       0.568  34.579 -25.479  1.00  1.36           H  
ATOM   1287  N   SER A  90       0.226  34.497 -20.663  1.00  1.42           N  
ATOM   1288  CA  SER A  90      -0.179  34.270 -19.283  1.00  1.42           C  
ATOM   1289  C   SER A  90       0.833  33.453 -18.494  1.00  1.42           C  
ATOM   1290  O   SER A  90       0.635  32.261 -18.264  1.00  1.42           O  
ATOM   1291  CB  SER A  90      -1.510  33.543 -19.224  1.00  1.42           C  
ATOM   1292  OG  SER A  90      -2.558  34.308 -19.769  1.00  1.42           O  
ATOM   1293  H   SER A  90      -0.255  34.004 -21.387  1.00  1.42           H  
ATOM   1294  HA  SER A  90      -0.286  35.240 -18.796  1.00  1.42           H  
ATOM   1295 1HB  SER A  90      -1.421  32.602 -19.758  1.00  1.42           H  
ATOM   1296 2HB  SER A  90      -1.737  33.304 -18.186  1.00  1.42           H  
ATOM   1297  HG  SER A  90      -2.583  35.123 -19.251  1.00  1.42           H  
ATOM   1298  N   GLY A  91       1.894  34.128 -18.047  1.00  1.35           N  
ATOM   1299  CA  GLY A  91       3.042  33.537 -17.339  1.00  1.35           C  
ATOM   1300  C   GLY A  91       2.701  32.941 -15.971  1.00  1.35           C  
ATOM   1301  O   GLY A  91       3.140  33.439 -14.935  1.00  1.35           O  
ATOM   1302  H   GLY A  91       1.935  35.105 -18.330  1.00  1.35           H  
ATOM   1303 1HA  GLY A  91       3.512  32.787 -17.952  1.00  1.35           H  
ATOM   1304 2HA  GLY A  91       3.795  34.312 -17.205  1.00  1.35           H  
ATOM   1305  N   LYS A  92       1.930  31.854 -15.987  1.00  1.20           N  
ATOM   1306  CA  LYS A  92       1.484  31.155 -14.784  1.00  1.20           C  
ATOM   1307  C   LYS A  92       1.601  29.641 -14.924  1.00  1.20           C  
ATOM   1308  O   LYS A  92       1.757  29.104 -16.026  1.00  1.20           O  
ATOM   1309  CB  LYS A  92       0.026  31.491 -14.464  1.00  1.20           C  
ATOM   1310  CG  LYS A  92      -0.981  30.983 -15.497  1.00  1.20           C  
ATOM   1311  CD  LYS A  92      -2.401  31.390 -15.145  1.00  1.20           C  
ATOM   1312  CE  LYS A  92      -3.402  30.820 -16.139  1.00  1.20           C  
ATOM   1313  NZ  LYS A  92      -4.804  31.212 -15.802  1.00  1.20           N  
ATOM   1314  H   LYS A  92       1.601  31.551 -16.898  1.00  1.20           H  
ATOM   1315  HA  LYS A  92       2.111  31.466 -13.947  1.00  1.20           H  
ATOM   1316 1HB  LYS A  92      -0.244  31.059 -13.502  1.00  1.20           H  
ATOM   1317 2HB  LYS A  92      -0.089  32.572 -14.385  1.00  1.20           H  
ATOM   1318 1HG  LYS A  92      -0.736  31.369 -16.475  1.00  1.20           H  
ATOM   1319 2HG  LYS A  92      -0.930  29.893 -15.534  1.00  1.20           H  
ATOM   1320 1HD  LYS A  92      -2.643  31.023 -14.146  1.00  1.20           H  
ATOM   1321 2HD  LYS A  92      -2.479  32.477 -15.145  1.00  1.20           H  
ATOM   1322 1HE  LYS A  92      -3.162  31.186 -17.138  1.00  1.20           H  
ATOM   1323 2HE  LYS A  92      -3.328  29.733 -16.134  1.00  1.20           H  
ATOM   1324 1HZ  LYS A  92      -5.439  30.816 -16.480  1.00  1.20           H  
ATOM   1325 2HZ  LYS A  92      -5.038  30.868 -14.881  1.00  1.20           H  
ATOM   1326 3HZ  LYS A  92      -4.884  32.219 -15.814  1.00  1.20           H  
ATOM   1327  N   VAL A  93       1.539  28.953 -13.780  1.00  1.02           N  
ATOM   1328  CA  VAL A  93       1.582  27.491 -13.732  1.00  1.02           C  
ATOM   1329  C   VAL A  93       0.220  26.878 -14.035  1.00  1.02           C  
ATOM   1330  O   VAL A  93      -0.799  27.288 -13.472  1.00  1.02           O  
ATOM   1331  CB  VAL A  93       2.056  26.990 -12.348  1.00  1.02           C  
ATOM   1332  CG1 VAL A  93       2.005  25.439 -12.303  1.00  1.02           C  
ATOM   1333  CG2 VAL A  93       3.478  27.475 -12.052  1.00  1.02           C  
ATOM   1334  H   VAL A  93       1.436  29.460 -12.913  1.00  1.02           H  
ATOM   1335  HA  VAL A  93       2.277  27.132 -14.481  1.00  1.02           H  
ATOM   1336  HB  VAL A  93       1.380  27.372 -11.587  1.00  1.02           H  
ATOM   1337 1HG1 VAL A  93       2.331  25.092 -11.323  1.00  1.02           H  
ATOM   1338 2HG1 VAL A  93       0.994  25.087 -12.488  1.00  1.02           H  
ATOM   1339 3HG1 VAL A  93       2.679  25.034 -13.068  1.00  1.02           H  
ATOM   1340 1HG2 VAL A  93       3.773  27.118 -11.072  1.00  1.02           H  
ATOM   1341 2HG2 VAL A  93       4.160  27.070 -12.787  1.00  1.02           H  
ATOM   1342 3HG2 VAL A  93       3.521  28.563 -12.071  1.00  1.02           H  
ATOM   1343  N   VAL A  94       0.221  25.908 -14.939  1.00  0.87           N  
ATOM   1344  CA  VAL A  94      -0.965  25.179 -15.353  1.00  0.87           C  
ATOM   1345  C   VAL A  94      -0.702  23.680 -15.240  1.00  0.87           C  
ATOM   1346  O   VAL A  94       0.451  23.243 -15.260  1.00  0.87           O  
ATOM   1347  CB  VAL A  94      -1.314  25.512 -16.817  1.00  0.87           C  
ATOM   1348  CG1 VAL A  94      -1.572  27.021 -16.957  1.00  0.87           C  
ATOM   1349  CG2 VAL A  94      -0.172  25.044 -17.736  1.00  0.87           C  
ATOM   1350  H   VAL A  94       1.112  25.659 -15.353  1.00  0.87           H  
ATOM   1351  HA  VAL A  94      -1.797  25.449 -14.702  1.00  0.87           H  
ATOM   1352  HB  VAL A  94      -2.232  24.990 -17.087  1.00  0.87           H  
ATOM   1353 1HG1 VAL A  94      -1.843  27.254 -17.967  1.00  0.87           H  
ATOM   1354 2HG1 VAL A  94      -2.385  27.308 -16.291  1.00  0.87           H  
ATOM   1355 3HG1 VAL A  94      -0.672  27.579 -16.691  1.00  0.87           H  
ATOM   1356 1HG2 VAL A  94      -0.412  25.252 -18.769  1.00  0.87           H  
ATOM   1357 2HG2 VAL A  94       0.742  25.568 -17.468  1.00  0.87           H  
ATOM   1358 3HG2 VAL A  94      -0.022  23.968 -17.614  1.00  0.87           H  
ATOM   1359  N   VAL A  95      -1.757  22.876 -15.179  1.00  0.77           N  
ATOM   1360  CA  VAL A  95      -1.543  21.433 -15.169  1.00  0.77           C  
ATOM   1361  C   VAL A  95      -2.141  20.804 -16.407  1.00  0.77           C  
ATOM   1362  O   VAL A  95      -3.313  21.018 -16.730  1.00  0.77           O  
ATOM   1363  CB  VAL A  95      -2.111  20.783 -13.894  1.00  0.77           C  
ATOM   1364  CG1 VAL A  95      -1.895  19.267 -13.949  1.00  0.77           C  
ATOM   1365  CG2 VAL A  95      -1.404  21.383 -12.682  1.00  0.77           C  
ATOM   1366  H   VAL A  95      -2.693  23.256 -15.150  1.00  0.77           H  
ATOM   1367  HA  VAL A  95      -0.473  21.233 -15.186  1.00  0.77           H  
ATOM   1368  HB  VAL A  95      -3.183  20.968 -13.832  1.00  0.77           H  
ATOM   1369 1HG1 VAL A  95      -2.294  18.806 -13.047  1.00  0.77           H  
ATOM   1370 2HG1 VAL A  95      -2.407  18.859 -14.820  1.00  0.77           H  
ATOM   1371 3HG1 VAL A  95      -0.823  19.057 -14.022  1.00  0.77           H  
ATOM   1372 1HG2 VAL A  95      -1.792  20.931 -11.771  1.00  0.77           H  
ATOM   1373 2HG2 VAL A  95      -0.333  21.189 -12.760  1.00  0.77           H  
ATOM   1374 3HG2 VAL A  95      -1.572  22.458 -12.648  1.00  0.77           H  
ATOM   1375  N   VAL A  96      -1.317  20.036 -17.101  1.00  0.73           N  
ATOM   1376  CA  VAL A  96      -1.699  19.393 -18.331  1.00  0.73           C  
ATOM   1377  C   VAL A  96      -1.911  17.895 -18.197  1.00  0.73           C  
ATOM   1378  O   VAL A  96      -1.026  17.163 -17.752  1.00  0.73           O  
ATOM   1379  CB  VAL A  96      -0.600  19.605 -19.373  1.00  0.73           C  
ATOM   1380  CG1 VAL A  96      -0.989  18.904 -20.617  1.00  0.73           C  
ATOM   1381  CG2 VAL A  96      -0.351  21.101 -19.595  1.00  0.73           C  
ATOM   1382  H   VAL A  96      -0.361  19.920 -16.770  1.00  0.73           H  
ATOM   1383  HA  VAL A  96      -2.626  19.848 -18.683  1.00  0.73           H  
ATOM   1384  HB  VAL A  96       0.322  19.144 -19.015  1.00  0.73           H  
ATOM   1385 1HG1 VAL A  96      -0.211  19.020 -21.317  1.00  0.73           H  
ATOM   1386 2HG1 VAL A  96      -1.133  17.851 -20.414  1.00  0.73           H  
ATOM   1387 3HG1 VAL A  96      -1.911  19.324 -21.012  1.00  0.73           H  
ATOM   1388 1HG2 VAL A  96       0.445  21.230 -20.328  1.00  0.73           H  
ATOM   1389 2HG2 VAL A  96      -1.261  21.574 -19.956  1.00  0.73           H  
ATOM   1390 3HG2 VAL A  96      -0.046  21.565 -18.653  1.00  0.73           H  
ATOM   1391  N   ASP A  97      -3.092  17.435 -18.581  1.00  0.71           N  
ATOM   1392  CA  ASP A  97      -3.411  16.014 -18.545  1.00  0.71           C  
ATOM   1393  C   ASP A  97      -2.853  15.364 -19.794  1.00  0.71           C  
ATOM   1394  O   ASP A  97      -3.246  15.712 -20.909  1.00  0.71           O  
ATOM   1395  CB  ASP A  97      -4.912  15.789 -18.405  1.00  0.71           C  
ATOM   1396  CG  ASP A  97      -5.353  14.294 -18.255  1.00  0.71           C  
ATOM   1397  OD1 ASP A  97      -4.644  13.375 -18.648  1.00  0.71           O  
ATOM   1398  OD2 ASP A  97      -6.425  14.103 -17.725  1.00  0.71           O  
ATOM   1399  H   ASP A  97      -3.785  18.090 -18.921  1.00  0.71           H  
ATOM   1400  HA  ASP A  97      -2.911  15.562 -17.695  1.00  0.71           H  
ATOM   1401 1HB  ASP A  97      -5.274  16.339 -17.535  1.00  0.71           H  
ATOM   1402 2HB  ASP A  97      -5.415  16.203 -19.279  1.00  0.71           H  
ATOM   1403  N   LEU A  98      -1.870  14.496 -19.618  1.00  0.72           N  
ATOM   1404  CA  LEU A  98      -1.175  13.889 -20.735  1.00  0.72           C  
ATOM   1405  C   LEU A  98      -1.677  12.512 -21.116  1.00  0.72           C  
ATOM   1406  O   LEU A  98      -1.073  11.847 -21.963  1.00  0.72           O  
ATOM   1407  CB  LEU A  98       0.307  13.855 -20.429  1.00  0.72           C  
ATOM   1408  CG  LEU A  98       0.918  15.243 -20.299  1.00  0.72           C  
ATOM   1409  CD1 LEU A  98       2.335  15.136 -19.956  1.00  0.72           C  
ATOM   1410  CD2 LEU A  98       0.749  15.959 -21.621  1.00  0.72           C  
ATOM   1411  H   LEU A  98      -1.602  14.209 -18.672  1.00  0.72           H  
ATOM   1412  HA  LEU A  98      -1.316  14.536 -21.599  1.00  0.72           H  
ATOM   1413 1HB  LEU A  98       0.445  13.331 -19.484  1.00  0.72           H  
ATOM   1414 2HB  LEU A  98       0.827  13.308 -21.216  1.00  0.72           H  
ATOM   1415  HG  LEU A  98       0.412  15.803 -19.508  1.00  0.72           H  
ATOM   1416 1HD1 LEU A  98       2.758  16.124 -19.892  1.00  0.72           H  
ATOM   1417 2HD1 LEU A  98       2.450  14.628 -19.012  1.00  0.72           H  
ATOM   1418 3HD1 LEU A  98       2.826  14.581 -20.734  1.00  0.72           H  
ATOM   1419 1HD2 LEU A  98       1.166  16.944 -21.556  1.00  0.72           H  
ATOM   1420 2HD2 LEU A  98       1.258  15.405 -22.411  1.00  0.72           H  
ATOM   1421 3HD2 LEU A  98      -0.313  16.034 -21.863  1.00  0.72           H  
ATOM   1422  N   GLY A  99      -2.780  12.088 -20.504  1.00  0.74           N  
ATOM   1423  CA  GLY A  99      -3.337  10.778 -20.791  1.00  0.74           C  
ATOM   1424  C   GLY A  99      -2.955   9.758 -19.732  1.00  0.74           C  
ATOM   1425  O   GLY A  99      -2.027   9.968 -18.936  1.00  0.74           O  
ATOM   1426  H   GLY A  99      -3.268  12.688 -19.820  1.00  0.74           H  
ATOM   1427 1HA  GLY A  99      -4.423  10.858 -20.844  1.00  0.74           H  
ATOM   1428 2HA  GLY A  99      -2.991  10.438 -21.768  1.00  0.74           H  
ATOM   1429  N   SER A 100      -3.716   8.673 -19.685  1.00  0.76           N  
ATOM   1430  CA  SER A 100      -3.433   7.619 -18.732  1.00  0.76           C  
ATOM   1431  C   SER A 100      -2.421   6.648 -19.322  1.00  0.76           C  
ATOM   1432  O   SER A 100      -2.202   6.627 -20.536  1.00  0.76           O  
ATOM   1433  CB  SER A 100      -4.706   6.893 -18.346  1.00  0.76           C  
ATOM   1434  OG  SER A 100      -5.218   6.177 -19.441  1.00  0.76           O  
ATOM   1435  H   SER A 100      -4.472   8.567 -20.345  1.00  0.76           H  
ATOM   1436  HA  SER A 100      -2.998   8.066 -17.843  1.00  0.76           H  
ATOM   1437 1HB  SER A 100      -4.498   6.208 -17.524  1.00  0.76           H  
ATOM   1438 2HB  SER A 100      -5.445   7.612 -17.988  1.00  0.76           H  
ATOM   1439  HG  SER A 100      -4.521   5.561 -19.691  1.00  0.76           H  
ATOM   1440  N   VAL A 101      -1.846   5.826 -18.465  1.00  0.77           N  
ATOM   1441  CA  VAL A 101      -0.903   4.797 -18.881  1.00  0.77           C  
ATOM   1442  C   VAL A 101      -0.968   3.574 -17.975  1.00  0.77           C  
ATOM   1443  O   VAL A 101      -1.184   3.695 -16.769  1.00  0.77           O  
ATOM   1444  CB  VAL A 101       0.525   5.390 -18.904  1.00  0.77           C  
ATOM   1445  CG1 VAL A 101       0.909   5.864 -17.496  1.00  0.77           C  
ATOM   1446  CG2 VAL A 101       1.527   4.339 -19.427  1.00  0.77           C  
ATOM   1447  H   VAL A 101      -2.075   5.948 -17.480  1.00  0.77           H  
ATOM   1448  HA  VAL A 101      -1.160   4.487 -19.894  1.00  0.77           H  
ATOM   1449  HB  VAL A 101       0.539   6.260 -19.565  1.00  0.77           H  
ATOM   1450 1HG1 VAL A 101       1.907   6.295 -17.505  1.00  0.77           H  
ATOM   1451 2HG1 VAL A 101       0.193   6.617 -17.157  1.00  0.77           H  
ATOM   1452 3HG1 VAL A 101       0.884   5.029 -16.828  1.00  0.77           H  
ATOM   1453 1HG2 VAL A 101       2.517   4.752 -19.457  1.00  0.77           H  
ATOM   1454 2HG2 VAL A 101       1.540   3.479 -18.780  1.00  0.77           H  
ATOM   1455 3HG2 VAL A 101       1.239   4.033 -20.431  1.00  0.77           H  
ATOM   1456  N   THR A 102      -0.786   2.387 -18.546  1.00  0.78           N  
ATOM   1457  CA  THR A 102      -0.737   1.202 -17.703  1.00  0.78           C  
ATOM   1458  C   THR A 102       0.721   0.874 -17.429  1.00  0.78           C  
ATOM   1459  O   THR A 102       1.512   0.710 -18.361  1.00  0.78           O  
ATOM   1460  CB  THR A 102      -1.441  -0.003 -18.349  1.00  0.78           C  
ATOM   1461  OG1 THR A 102      -2.820   0.319 -18.589  1.00  0.78           O  
ATOM   1462  CG2 THR A 102      -1.369  -1.190 -17.398  1.00  0.78           C  
ATOM   1463  H   THR A 102      -0.642   2.314 -19.543  1.00  0.78           H  
ATOM   1464  HA  THR A 102      -1.210   1.407 -16.751  1.00  0.78           H  
ATOM   1465  HB  THR A 102      -0.958  -0.256 -19.291  1.00  0.78           H  
ATOM   1466  HG1 THR A 102      -3.275  -0.458 -18.925  1.00  0.78           H  
ATOM   1467 1HG2 THR A 102      -1.872  -2.046 -17.844  1.00  0.78           H  
ATOM   1468 2HG2 THR A 102      -0.326  -1.443 -17.204  1.00  0.78           H  
ATOM   1469 3HG2 THR A 102      -1.857  -0.929 -16.458  1.00  0.78           H  
ATOM   1470  N   LEU A 103       1.074   0.833 -16.152  1.00  0.78           N  
ATOM   1471  CA  LEU A 103       2.450   0.591 -15.742  1.00  0.78           C  
ATOM   1472  C   LEU A 103       2.547  -0.715 -14.962  1.00  0.78           C  
ATOM   1473  O   LEU A 103       1.567  -1.173 -14.358  1.00  0.78           O  
ATOM   1474  CB  LEU A 103       2.969   1.766 -14.905  1.00  0.78           C  
ATOM   1475  CG  LEU A 103       2.861   3.167 -15.582  1.00  0.78           C  
ATOM   1476  CD1 LEU A 103       3.300   4.249 -14.638  1.00  0.78           C  
ATOM   1477  CD2 LEU A 103       3.715   3.239 -16.822  1.00  0.78           C  
ATOM   1478  H   LEU A 103       0.348   0.960 -15.445  1.00  0.78           H  
ATOM   1479  HA  LEU A 103       3.075   0.501 -16.630  1.00  0.78           H  
ATOM   1480 1HB  LEU A 103       2.416   1.796 -13.987  1.00  0.78           H  
ATOM   1481 2HB  LEU A 103       4.001   1.584 -14.657  1.00  0.78           H  
ATOM   1482  HG  LEU A 103       1.823   3.331 -15.833  1.00  0.78           H  
ATOM   1483 1HD1 LEU A 103       3.182   5.209 -15.136  1.00  0.78           H  
ATOM   1484 2HD1 LEU A 103       2.701   4.233 -13.739  1.00  0.78           H  
ATOM   1485 3HD1 LEU A 103       4.339   4.106 -14.382  1.00  0.78           H  
ATOM   1486 1HD2 LEU A 103       3.607   4.220 -17.276  1.00  0.78           H  
ATOM   1487 2HD2 LEU A 103       4.740   3.087 -16.558  1.00  0.78           H  
ATOM   1488 3HD2 LEU A 103       3.408   2.472 -17.532  1.00  0.78           H  
ATOM   1489  N   SER A 104       3.722  -1.334 -14.986  1.00  0.77           N  
ATOM   1490  CA  SER A 104       3.949  -2.530 -14.190  1.00  0.77           C  
ATOM   1491  C   SER A 104       4.790  -2.120 -12.994  1.00  0.77           C  
ATOM   1492  O   SER A 104       5.348  -1.026 -12.975  1.00  0.77           O  
ATOM   1493  CB  SER A 104       4.646  -3.616 -15.006  1.00  0.77           C  
ATOM   1494  OG  SER A 104       5.962  -3.266 -15.311  1.00  0.77           O  
ATOM   1495  H   SER A 104       4.502  -0.921 -15.497  1.00  0.77           H  
ATOM   1496  HA  SER A 104       2.998  -2.917 -13.835  1.00  0.77           H  
ATOM   1497 1HB  SER A 104       4.641  -4.548 -14.445  1.00  0.77           H  
ATOM   1498 2HB  SER A 104       4.092  -3.786 -15.926  1.00  0.77           H  
ATOM   1499  HG  SER A 104       6.434  -3.242 -14.455  1.00  0.77           H  
ATOM   1500  N   ALA A 105       4.886  -2.957 -11.979  1.00  0.76           N  
ATOM   1501  CA  ALA A 105       5.797  -2.586 -10.910  1.00  0.76           C  
ATOM   1502  C   ALA A 105       7.204  -2.578 -11.517  1.00  0.76           C  
ATOM   1503  O   ALA A 105       7.492  -3.408 -12.387  1.00  0.76           O  
ATOM   1504  CB  ALA A 105       5.670  -3.525  -9.734  1.00  0.76           C  
ATOM   1505  H   ALA A 105       4.395  -3.838 -11.970  1.00  0.76           H  
ATOM   1506  HA  ALA A 105       5.562  -1.574 -10.578  1.00  0.76           H  
ATOM   1507 1HB  ALA A 105       6.367  -3.211  -8.953  1.00  0.76           H  
ATOM   1508 2HB  ALA A 105       4.658  -3.489  -9.349  1.00  0.76           H  
ATOM   1509 3HB  ALA A 105       5.905  -4.537 -10.047  1.00  0.76           H  
ATOM   1510  N   GLY A 106       8.073  -1.671 -11.073  1.00  0.74           N  
ATOM   1511  CA  GLY A 106       9.437  -1.597 -11.613  1.00  0.74           C  
ATOM   1512  C   GLY A 106       9.754  -0.175 -12.062  1.00  0.74           C  
ATOM   1513  O   GLY A 106       9.161   0.772 -11.569  1.00  0.74           O  
ATOM   1514  H   GLY A 106       7.769  -1.024 -10.347  1.00  0.74           H  
ATOM   1515 1HA  GLY A 106      10.149  -1.912 -10.851  1.00  0.74           H  
ATOM   1516 2HA  GLY A 106       9.539  -2.279 -12.456  1.00  0.74           H  
ATOM   1517  N   VAL A 107      10.718   0.005 -12.956  1.00  0.72           N  
ATOM   1518  CA  VAL A 107      11.052   1.374 -13.359  1.00  0.72           C  
ATOM   1519  C   VAL A 107      10.723   1.611 -14.820  1.00  0.72           C  
ATOM   1520  O   VAL A 107      11.188   0.877 -15.694  1.00  0.72           O  
ATOM   1521  CB  VAL A 107      12.539   1.683 -13.112  1.00  0.72           C  
ATOM   1522  CG1 VAL A 107      12.841   3.100 -13.567  1.00  0.72           C  
ATOM   1523  CG2 VAL A 107      12.861   1.518 -11.632  1.00  0.72           C  
ATOM   1524  H   VAL A 107      11.205  -0.784 -13.357  1.00  0.72           H  
ATOM   1525  HA  VAL A 107      10.459   2.076 -12.778  1.00  0.72           H  
ATOM   1526  HB  VAL A 107      13.153   1.002 -13.701  1.00  0.72           H  
ATOM   1527 1HG1 VAL A 107      13.894   3.320 -13.404  1.00  0.72           H  
ATOM   1528 2HG1 VAL A 107      12.612   3.196 -14.629  1.00  0.72           H  
ATOM   1529 3HG1 VAL A 107      12.229   3.805 -12.998  1.00  0.72           H  
ATOM   1530 1HG2 VAL A 107      13.914   1.736 -11.465  1.00  0.72           H  
ATOM   1531 2HG2 VAL A 107      12.264   2.199 -11.055  1.00  0.72           H  
ATOM   1532 3HG2 VAL A 107      12.650   0.498 -11.321  1.00  0.72           H  
ATOM   1533  N   HIS A 108       9.911   2.636 -15.071  1.00  0.69           N  
ATOM   1534  CA  HIS A 108       9.498   2.996 -16.427  1.00  0.69           C  
ATOM   1535  C   HIS A 108      10.235   4.213 -16.949  1.00  0.69           C  
ATOM   1536  O   HIS A 108      10.581   5.107 -16.167  1.00  0.69           O  
ATOM   1537  CB  HIS A 108       7.992   3.222 -16.463  1.00  0.69           C  
ATOM   1538  CG  HIS A 108       7.238   1.951 -16.411  1.00  0.69           C  
ATOM   1539  ND1 HIS A 108       7.002   1.213 -17.541  1.00  0.69           N  
ATOM   1540  CD2 HIS A 108       6.683   1.257 -15.395  1.00  0.69           C  
ATOM   1541  CE1 HIS A 108       6.321   0.139 -17.240  1.00  0.69           C  
ATOM   1542  NE2 HIS A 108       6.101   0.136 -15.952  1.00  0.69           N  
ATOM   1543  H   HIS A 108       9.564   3.189 -14.283  1.00  0.69           H  
ATOM   1544  HA  HIS A 108       9.721   2.174 -17.109  1.00  0.69           H  
ATOM   1545 1HB  HIS A 108       7.689   3.828 -15.613  1.00  0.69           H  
ATOM   1546 2HB  HIS A 108       7.720   3.756 -17.380  1.00  0.69           H  
ATOM   1547  HD1 HIS A 108       7.319   1.435 -18.485  1.00  0.69           H  
ATOM   1548  HD2 HIS A 108       6.618   1.428 -14.320  1.00  0.69           H  
ATOM   1549  HE1 HIS A 108       6.035  -0.565 -18.021  1.00  0.69           H  
ATOM   1550  N   GLU A 109      10.447   4.272 -18.272  1.00  0.67           N  
ATOM   1551  CA  GLU A 109      11.090   5.451 -18.859  1.00  0.67           C  
ATOM   1552  C   GLU A 109      10.088   6.371 -19.531  1.00  0.67           C  
ATOM   1553  O   GLU A 109       9.204   5.947 -20.277  1.00  0.67           O  
ATOM   1554  CB  GLU A 109      12.168   5.055 -19.860  1.00  0.67           C  
ATOM   1555  CG  GLU A 109      13.358   4.323 -19.229  1.00  0.67           C  
ATOM   1556  CD  GLU A 109      14.451   3.959 -20.222  1.00  0.67           C  
ATOM   1557  OE1 GLU A 109      14.284   4.205 -21.394  1.00  0.67           O  
ATOM   1558  OE2 GLU A 109      15.454   3.435 -19.795  1.00  0.67           O  
ATOM   1559  H   GLU A 109      10.135   3.504 -18.887  1.00  0.67           H  
ATOM   1560  HA  GLU A 109      11.570   6.017 -18.062  1.00  0.67           H  
ATOM   1561 1HB  GLU A 109      11.733   4.402 -20.619  1.00  0.67           H  
ATOM   1562 2HB  GLU A 109      12.541   5.947 -20.363  1.00  0.67           H  
ATOM   1563 1HG  GLU A 109      13.784   4.962 -18.453  1.00  0.67           H  
ATOM   1564 2HG  GLU A 109      12.992   3.416 -18.749  1.00  0.67           H  
ATOM   1565  N   PHE A 110      10.272   7.651 -19.300  1.00  0.66           N  
ATOM   1566  CA  PHE A 110       9.392   8.668 -19.833  1.00  0.66           C  
ATOM   1567  C   PHE A 110      10.174   9.720 -20.599  1.00  0.66           C  
ATOM   1568  O   PHE A 110      11.242  10.164 -20.160  1.00  0.66           O  
ATOM   1569  CB  PHE A 110       8.744   9.331 -18.655  1.00  0.66           C  
ATOM   1570  CG  PHE A 110       7.894   8.450 -17.798  1.00  0.66           C  
ATOM   1571  CD1 PHE A 110       8.499   7.601 -16.923  1.00  0.66           C  
ATOM   1572  CD2 PHE A 110       6.528   8.520 -17.777  1.00  0.66           C  
ATOM   1573  CE1 PHE A 110       7.780   6.793 -16.112  1.00  0.66           C  
ATOM   1574  CE2 PHE A 110       5.794   7.707 -16.925  1.00  0.66           C  
ATOM   1575  CZ  PHE A 110       6.426   6.835 -16.107  1.00  0.66           C  
ATOM   1576  H   PHE A 110      11.040   7.938 -18.693  1.00  0.66           H  
ATOM   1577  HA  PHE A 110       8.653   8.210 -20.491  1.00  0.66           H  
ATOM   1578 1HB  PHE A 110       9.541   9.706 -18.044  1.00  0.66           H  
ATOM   1579 2HB  PHE A 110       8.156  10.145 -19.003  1.00  0.66           H  
ATOM   1580  HD1 PHE A 110       9.587   7.557 -16.898  1.00  0.66           H  
ATOM   1581  HD2 PHE A 110       6.024   9.220 -18.436  1.00  0.66           H  
ATOM   1582  HE1 PHE A 110       8.305   6.111 -15.458  1.00  0.66           H  
ATOM   1583  HE2 PHE A 110       4.714   7.755 -16.912  1.00  0.66           H  
ATOM   1584  HZ  PHE A 110       5.858   6.184 -15.443  1.00  0.66           H  
ATOM   1585  N   THR A 111       9.632  10.143 -21.727  1.00  0.65           N  
ATOM   1586  CA  THR A 111      10.262  11.201 -22.496  1.00  0.65           C  
ATOM   1587  C   THR A 111       9.315  12.298 -22.965  1.00  0.65           C  
ATOM   1588  O   THR A 111       8.274  12.012 -23.561  1.00  0.65           O  
ATOM   1589  CB  THR A 111      10.967  10.593 -23.716  1.00  0.65           C  
ATOM   1590  OG1 THR A 111      12.003   9.696 -23.294  1.00  0.65           O  
ATOM   1591  CG2 THR A 111      11.530  11.653 -24.577  1.00  0.65           C  
ATOM   1592  H   THR A 111       8.776   9.707 -22.067  1.00  0.65           H  
ATOM   1593  HA  THR A 111      11.015  11.667 -21.869  1.00  0.65           H  
ATOM   1594  HB  THR A 111      10.239  10.026 -24.292  1.00  0.65           H  
ATOM   1595  HG1 THR A 111      12.817  10.225 -23.080  1.00  0.65           H  
ATOM   1596 1HG2 THR A 111      12.003  11.199 -25.434  1.00  0.65           H  
ATOM   1597 2HG2 THR A 111      10.741  12.312 -24.917  1.00  0.65           H  
ATOM   1598 3HG2 THR A 111      12.263  12.220 -23.999  1.00  0.65           H  
ATOM   1599  N   PHE A 112       9.693  13.561 -22.755  1.00  0.66           N  
ATOM   1600  CA  PHE A 112       8.908  14.645 -23.328  1.00  0.66           C  
ATOM   1601  C   PHE A 112       9.570  14.998 -24.649  1.00  0.66           C  
ATOM   1602  O   PHE A 112      10.793  15.144 -24.701  1.00  0.66           O  
ATOM   1603  CB  PHE A 112       8.824  15.873 -22.418  1.00  0.66           C  
ATOM   1604  CG  PHE A 112       8.058  15.638 -21.203  1.00  0.66           C  
ATOM   1605  CD1 PHE A 112       8.659  15.641 -19.962  1.00  0.66           C  
ATOM   1606  CD2 PHE A 112       6.722  15.362 -21.294  1.00  0.66           C  
ATOM   1607  CE1 PHE A 112       7.910  15.392 -18.844  1.00  0.66           C  
ATOM   1608  CE2 PHE A 112       5.999  15.097 -20.182  1.00  0.66           C  
ATOM   1609  CZ  PHE A 112       6.578  15.106 -18.966  1.00  0.66           C  
ATOM   1610  H   PHE A 112      10.548  13.747 -22.238  1.00  0.66           H  
ATOM   1611  HA  PHE A 112       7.897  14.297 -23.525  1.00  0.66           H  
ATOM   1612 1HB  PHE A 112       9.819  16.184 -22.138  1.00  0.66           H  
ATOM   1613 2HB  PHE A 112       8.362  16.696 -22.963  1.00  0.66           H  
ATOM   1614  HD1 PHE A 112       9.730  15.851 -19.875  1.00  0.66           H  
ATOM   1615  HD2 PHE A 112       6.247  15.343 -22.278  1.00  0.66           H  
ATOM   1616  HE1 PHE A 112       8.381  15.403 -17.866  1.00  0.66           H  
ATOM   1617  HE2 PHE A 112       4.966  14.874 -20.263  1.00  0.66           H  
ATOM   1618  HZ  PHE A 112       5.976  14.883 -18.091  1.00  0.66           H  
ATOM   1619  N   THR A 113       8.784  15.144 -25.704  1.00  0.68           N  
ATOM   1620  CA  THR A 113       9.346  15.441 -27.017  1.00  0.68           C  
ATOM   1621  C   THR A 113       8.752  16.676 -27.660  1.00  0.68           C  
ATOM   1622  O   THR A 113       7.533  16.866 -27.659  1.00  0.68           O  
ATOM   1623  CB  THR A 113       9.155  14.243 -27.969  1.00  0.68           C  
ATOM   1624  OG1 THR A 113       9.800  13.095 -27.420  1.00  0.68           O  
ATOM   1625  CG2 THR A 113       9.771  14.533 -29.330  1.00  0.68           C  
ATOM   1626  H   THR A 113       7.783  14.998 -25.595  1.00  0.68           H  
ATOM   1627  HA  THR A 113      10.416  15.616 -26.906  1.00  0.68           H  
ATOM   1628  HB  THR A 113       8.090  14.034 -28.086  1.00  0.68           H  
ATOM   1629  HG1 THR A 113      10.705  13.335 -27.196  1.00  0.68           H  
ATOM   1630 1HG2 THR A 113       9.637  13.672 -29.979  1.00  0.68           H  
ATOM   1631 2HG2 THR A 113       9.292  15.388 -29.783  1.00  0.68           H  
ATOM   1632 3HG2 THR A 113      10.838  14.735 -29.205  1.00  0.68           H  
ATOM   1633  N   ALA A 114       9.629  17.509 -28.221  1.00  0.72           N  
ATOM   1634  CA  ALA A 114       9.234  18.697 -28.970  1.00  0.72           C  
ATOM   1635  C   ALA A 114       8.660  18.276 -30.333  1.00  0.72           C  
ATOM   1636  O   ALA A 114       9.340  17.613 -31.114  1.00  0.72           O  
ATOM   1637  CB  ALA A 114      10.455  19.580 -29.127  1.00  0.72           C  
ATOM   1638  H   ALA A 114      10.628  17.300 -28.139  1.00  0.72           H  
ATOM   1639  HA  ALA A 114       8.454  19.225 -28.422  1.00  0.72           H  
ATOM   1640 1HB  ALA A 114      10.252  20.443 -29.673  1.00  0.72           H  
ATOM   1641 2HB  ALA A 114      10.834  19.859 -28.146  1.00  0.72           H  
ATOM   1642 3HB  ALA A 114      11.223  19.026 -29.655  1.00  0.72           H  
ATOM   1643  N   VAL A 115       7.413  18.647 -30.628  1.00  0.79           N  
ATOM   1644  CA  VAL A 115       6.781  18.188 -31.872  1.00  0.79           C  
ATOM   1645  C   VAL A 115       6.228  19.250 -32.828  1.00  0.79           C  
ATOM   1646  O   VAL A 115       5.681  18.912 -33.880  1.00  0.79           O  
ATOM   1647  CB  VAL A 115       5.681  17.177 -31.542  1.00  0.79           C  
ATOM   1648  CG1 VAL A 115       6.284  15.952 -30.901  1.00  0.79           C  
ATOM   1649  CG2 VAL A 115       4.700  17.780 -30.591  1.00  0.79           C  
ATOM   1650  H   VAL A 115       6.889  19.223 -29.969  1.00  0.79           H  
ATOM   1651  HA  VAL A 115       7.532  17.633 -32.423  1.00  0.79           H  
ATOM   1652  HB  VAL A 115       5.185  16.874 -32.462  1.00  0.79           H  
ATOM   1653 1HG1 VAL A 115       5.495  15.257 -30.701  1.00  0.79           H  
ATOM   1654 2HG1 VAL A 115       7.006  15.501 -31.582  1.00  0.79           H  
ATOM   1655 3HG1 VAL A 115       6.776  16.214 -29.976  1.00  0.79           H  
ATOM   1656 1HG2 VAL A 115       3.936  17.044 -30.361  1.00  0.79           H  
ATOM   1657 2HG2 VAL A 115       5.214  18.064 -29.685  1.00  0.79           H  
ATOM   1658 3HG2 VAL A 115       4.252  18.658 -31.048  1.00  0.79           H  
ATOM   1659  N   GLY A 116       6.344  20.517 -32.475  1.00  0.88           N  
ATOM   1660  CA  GLY A 116       5.810  21.586 -33.313  1.00  0.88           C  
ATOM   1661  C   GLY A 116       5.794  22.890 -32.546  1.00  0.88           C  
ATOM   1662  O   GLY A 116       6.107  22.912 -31.362  1.00  0.88           O  
ATOM   1663  H   GLY A 116       6.816  20.749 -31.611  1.00  0.88           H  
ATOM   1664 1HA  GLY A 116       6.420  21.689 -34.211  1.00  0.88           H  
ATOM   1665 2HA  GLY A 116       4.799  21.332 -33.628  1.00  0.88           H  
ATOM   1666  N   LYS A 117       5.404  23.977 -33.187  1.00  0.99           N  
ATOM   1667  CA  LYS A 117       5.389  25.243 -32.471  1.00  0.99           C  
ATOM   1668  C   LYS A 117       4.269  26.150 -32.949  1.00  0.99           C  
ATOM   1669  O   LYS A 117       3.849  26.094 -34.106  1.00  0.99           O  
ATOM   1670  CB  LYS A 117       6.760  25.921 -32.617  1.00  0.99           C  
ATOM   1671  CG  LYS A 117       7.109  26.340 -34.045  1.00  0.99           C  
ATOM   1672  CD  LYS A 117       8.607  26.697 -34.208  1.00  0.99           C  
ATOM   1673  CE  LYS A 117       8.998  28.014 -33.523  1.00  0.99           C  
ATOM   1674  NZ  LYS A 117      10.417  28.399 -33.852  1.00  0.99           N  
ATOM   1675  H   LYS A 117       5.132  23.934 -34.159  1.00  0.99           H  
ATOM   1676  HA  LYS A 117       5.209  25.039 -31.419  1.00  0.99           H  
ATOM   1677 1HB  LYS A 117       6.785  26.821 -31.996  1.00  0.99           H  
ATOM   1678 2HB  LYS A 117       7.539  25.258 -32.252  1.00  0.99           H  
ATOM   1679 1HG  LYS A 117       6.855  25.537 -34.734  1.00  0.99           H  
ATOM   1680 2HG  LYS A 117       6.511  27.221 -34.302  1.00  0.99           H  
ATOM   1681 1HD  LYS A 117       9.210  25.897 -33.777  1.00  0.99           H  
ATOM   1682 2HD  LYS A 117       8.845  26.773 -35.267  1.00  0.99           H  
ATOM   1683 1HE  LYS A 117       8.330  28.813 -33.846  1.00  0.99           H  
ATOM   1684 2HE  LYS A 117       8.901  27.890 -32.451  1.00  0.99           H  
ATOM   1685 1HZ  LYS A 117      10.686  29.284 -33.377  1.00  0.99           H  
ATOM   1686 2HZ  LYS A 117      11.039  27.674 -33.546  1.00  0.99           H  
ATOM   1687 3HZ  LYS A 117      10.508  28.525 -34.843  1.00  0.99           H  
ATOM   1688  N   ASN A 118       3.792  26.996 -32.044  1.00  1.10           N  
ATOM   1689  CA  ASN A 118       2.761  27.978 -32.351  1.00  1.10           C  
ATOM   1690  C   ASN A 118       3.300  28.954 -33.381  1.00  1.10           C  
ATOM   1691  O   ASN A 118       4.439  29.410 -33.269  1.00  1.10           O  
ATOM   1692  CB  ASN A 118       2.303  28.695 -31.098  1.00  1.10           C  
ATOM   1693  CG  ASN A 118       1.046  29.503 -31.297  1.00  1.10           C  
ATOM   1694  OD1 ASN A 118       1.051  30.604 -31.873  1.00  1.10           O  
ATOM   1695  ND2 ASN A 118      -0.059  28.974 -30.819  1.00  1.10           N  
ATOM   1696  H   ASN A 118       4.163  26.967 -31.102  1.00  1.10           H  
ATOM   1697  HA  ASN A 118       1.905  27.465 -32.795  1.00  1.10           H  
ATOM   1698 1HB  ASN A 118       2.119  27.959 -30.306  1.00  1.10           H  
ATOM   1699 2HB  ASN A 118       3.096  29.358 -30.748  1.00  1.10           H  
ATOM   1700 1HD2 ASN A 118      -0.926  29.456 -30.909  1.00  1.10           H  
ATOM   1701 2HD2 ASN A 118      -0.046  28.061 -30.340  1.00  1.10           H  
ATOM   1702  N   THR A 119       2.475  29.344 -34.345  1.00  1.19           N  
ATOM   1703  CA  THR A 119       2.927  30.266 -35.384  1.00  1.19           C  
ATOM   1704  C   THR A 119       3.253  31.678 -34.868  1.00  1.19           C  
ATOM   1705  O   THR A 119       3.890  32.458 -35.574  1.00  1.19           O  
ATOM   1706  CB  THR A 119       1.885  30.348 -36.514  1.00  1.19           C  
ATOM   1707  OG1 THR A 119       0.638  30.822 -35.993  1.00  1.19           O  
ATOM   1708  CG2 THR A 119       1.679  28.972 -37.119  1.00  1.19           C  
ATOM   1709  H   THR A 119       1.539  28.965 -34.386  1.00  1.19           H  
ATOM   1710  HA  THR A 119       3.844  29.857 -35.810  1.00  1.19           H  
ATOM   1711  HB  THR A 119       2.235  31.035 -37.285  1.00  1.19           H  
ATOM   1712  HG1 THR A 119       0.730  31.745 -35.740  1.00  1.19           H  
ATOM   1713 1HG2 THR A 119       0.941  29.032 -37.920  1.00  1.19           H  
ATOM   1714 2HG2 THR A 119       2.624  28.607 -37.522  1.00  1.19           H  
ATOM   1715 3HG2 THR A 119       1.325  28.286 -36.349  1.00  1.19           H  
ATOM   1716  N   SER A 120       2.839  32.006 -33.638  1.00  1.23           N  
ATOM   1717  CA  SER A 120       3.154  33.300 -33.047  1.00  1.23           C  
ATOM   1718  C   SER A 120       4.490  33.283 -32.285  1.00  1.23           C  
ATOM   1719  O   SER A 120       4.911  34.314 -31.753  1.00  1.23           O  
ATOM   1720  CB  SER A 120       2.051  33.731 -32.102  1.00  1.23           C  
ATOM   1721  OG  SER A 120       0.837  33.920 -32.777  1.00  1.23           O  
ATOM   1722  H   SER A 120       2.296  31.347 -33.086  1.00  1.23           H  
ATOM   1723  HA  SER A 120       3.231  34.033 -33.850  1.00  1.23           H  
ATOM   1724 1HB  SER A 120       1.923  32.976 -31.337  1.00  1.23           H  
ATOM   1725 2HB  SER A 120       2.343  34.654 -31.607  1.00  1.23           H  
ATOM   1726  HG  SER A 120       0.492  33.038 -32.945  1.00  1.23           H  
ATOM   1727  N   SER A 121       5.134  32.113 -32.182  1.00  1.22           N  
ATOM   1728  CA  SER A 121       6.396  31.993 -31.456  1.00  1.22           C  
ATOM   1729  C   SER A 121       7.612  32.249 -32.322  1.00  1.22           C  
ATOM   1730  O   SER A 121       7.575  32.075 -33.543  1.00  1.22           O  
ATOM   1731  CB  SER A 121       6.532  30.589 -30.876  1.00  1.22           C  
ATOM   1732  OG  SER A 121       6.654  29.632 -31.889  1.00  1.22           O  
ATOM   1733  H   SER A 121       4.761  31.282 -32.637  1.00  1.22           H  
ATOM   1734  HA  SER A 121       6.411  32.725 -30.651  1.00  1.22           H  
ATOM   1735 1HB  SER A 121       7.409  30.534 -30.249  1.00  1.22           H  
ATOM   1736 2HB  SER A 121       5.677  30.352 -30.268  1.00  1.22           H  
ATOM   1737  HG  SER A 121       5.842  29.695 -32.425  1.00  1.22           H  
ATOM   1738  N   LEU A 122       8.727  32.583 -31.673  1.00  1.16           N  
ATOM   1739  CA  LEU A 122      10.004  32.641 -32.351  1.00  1.16           C  
ATOM   1740  C   LEU A 122      10.846  31.481 -31.832  1.00  1.16           C  
ATOM   1741  O   LEU A 122      11.457  30.731 -32.607  1.00  1.16           O  
ATOM   1742  CB  LEU A 122      10.693  33.977 -32.082  1.00  1.16           C  
ATOM   1743  CG  LEU A 122       9.929  35.209 -32.580  1.00  1.16           C  
ATOM   1744  CD1 LEU A 122      10.690  36.460 -32.191  1.00  1.16           C  
ATOM   1745  CD2 LEU A 122       9.744  35.116 -34.086  1.00  1.16           C  
ATOM   1746  H   LEU A 122       8.719  32.785 -30.669  1.00  1.16           H  
ATOM   1747  HA  LEU A 122       9.855  32.519 -33.422  1.00  1.16           H  
ATOM   1748 1HB  LEU A 122      10.832  34.086 -31.004  1.00  1.16           H  
ATOM   1749 2HB  LEU A 122      11.671  33.969 -32.558  1.00  1.16           H  
ATOM   1750  HG  LEU A 122       8.949  35.248 -32.097  1.00  1.16           H  
ATOM   1751 1HD1 LEU A 122      10.143  37.339 -32.530  1.00  1.16           H  
ATOM   1752 2HD1 LEU A 122      10.795  36.493 -31.104  1.00  1.16           H  
ATOM   1753 3HD1 LEU A 122      11.676  36.445 -32.653  1.00  1.16           H  
ATOM   1754 1HD2 LEU A 122       9.193  35.987 -34.440  1.00  1.16           H  
ATOM   1755 2HD2 LEU A 122      10.718  35.079 -34.573  1.00  1.16           H  
ATOM   1756 3HD2 LEU A 122       9.182  34.210 -34.328  1.00  1.16           H  
ATOM   1757  N   GLY A 123      10.824  31.312 -30.505  1.00  1.07           N  
ATOM   1758  CA  GLY A 123      11.586  30.258 -29.839  1.00  1.07           C  
ATOM   1759  C   GLY A 123      10.765  28.980 -29.748  1.00  1.07           C  
ATOM   1760  O   GLY A 123       9.700  28.888 -30.351  1.00  1.07           O  
ATOM   1761  H   GLY A 123      10.279  31.970 -29.938  1.00  1.07           H  
ATOM   1762 1HA  GLY A 123      12.512  30.069 -30.379  1.00  1.07           H  
ATOM   1763 2HA  GLY A 123      11.857  30.589 -28.836  1.00  1.07           H  
ATOM   1764  N   TYR A 124      11.257  28.004 -28.997  1.00  0.97           N  
ATOM   1765  CA  TYR A 124      10.567  26.733 -28.825  1.00  0.97           C  
ATOM   1766  C   TYR A 124      10.807  26.197 -27.423  1.00  0.97           C  
ATOM   1767  O   TYR A 124      11.271  25.080 -27.226  1.00  0.97           O  
ATOM   1768  CB  TYR A 124      11.000  25.739 -29.901  1.00  0.97           C  
ATOM   1769  CG  TYR A 124      10.182  24.512 -29.930  1.00  0.97           C  
ATOM   1770  CD1 TYR A 124       9.617  24.017 -28.757  1.00  0.97           C  
ATOM   1771  CD2 TYR A 124       9.947  23.890 -31.133  1.00  0.97           C  
ATOM   1772  CE1 TYR A 124       8.834  22.917 -28.806  1.00  0.97           C  
ATOM   1773  CE2 TYR A 124       9.157  22.793 -31.175  1.00  0.97           C  
ATOM   1774  CZ  TYR A 124       8.597  22.318 -30.015  1.00  0.97           C  
ATOM   1775  OH  TYR A 124       7.796  21.230 -30.053  1.00  0.97           O  
ATOM   1776  H   TYR A 124      12.145  28.134 -28.528  1.00  0.97           H  
ATOM   1777  HA  TYR A 124       9.494  26.905 -28.927  1.00  0.97           H  
ATOM   1778 1HB  TYR A 124      10.934  26.215 -30.881  1.00  0.97           H  
ATOM   1779 2HB  TYR A 124      12.030  25.452 -29.750  1.00  0.97           H  
ATOM   1780  HD1 TYR A 124       9.785  24.504 -27.805  1.00  0.97           H  
ATOM   1781  HD2 TYR A 124      10.382  24.287 -32.045  1.00  0.97           H  
ATOM   1782  HE1 TYR A 124       8.382  22.522 -27.901  1.00  0.97           H  
ATOM   1783  HE2 TYR A 124       8.954  22.299 -32.121  1.00  0.97           H  
ATOM   1784  HH  TYR A 124       7.404  21.088 -29.174  1.00  0.97           H  
ATOM   1785  N   LYS A 125      10.478  27.006 -26.442  1.00  0.88           N  
ATOM   1786  CA  LYS A 125      10.722  26.653 -25.058  1.00  0.88           C  
ATOM   1787  C   LYS A 125       9.718  25.640 -24.501  1.00  0.88           C  
ATOM   1788  O   LYS A 125       8.542  25.622 -24.897  1.00  0.88           O  
ATOM   1789  CB  LYS A 125      10.691  27.938 -24.243  1.00  0.88           C  
ATOM   1790  CG  LYS A 125      11.815  28.909 -24.530  1.00  0.88           C  
ATOM   1791  CD  LYS A 125      11.640  30.201 -23.753  1.00  0.88           C  
ATOM   1792  CE  LYS A 125      12.758  31.179 -24.056  1.00  0.88           C  
ATOM   1793  NZ  LYS A 125      12.580  32.477 -23.329  1.00  0.88           N  
ATOM   1794  H   LYS A 125      10.062  27.915 -26.654  1.00  0.88           H  
ATOM   1795  HA  LYS A 125      11.715  26.210 -24.988  1.00  0.88           H  
ATOM   1796 1HB  LYS A 125       9.806  28.480 -24.507  1.00  0.88           H  
ATOM   1797 2HB  LYS A 125      10.637  27.720 -23.187  1.00  0.88           H  
ATOM   1798 1HG  LYS A 125      12.759  28.459 -24.252  1.00  0.88           H  
ATOM   1799 2HG  LYS A 125      11.834  29.131 -25.598  1.00  0.88           H  
ATOM   1800 1HD  LYS A 125      10.685  30.654 -24.042  1.00  0.88           H  
ATOM   1801 2HD  LYS A 125      11.613  30.004 -22.692  1.00  0.88           H  
ATOM   1802 1HE  LYS A 125      13.710  30.735 -23.767  1.00  0.88           H  
ATOM   1803 2HE  LYS A 125      12.772  31.375 -25.130  1.00  0.88           H  
ATOM   1804 1HZ  LYS A 125      13.340  33.100 -23.563  1.00  0.88           H  
ATOM   1805 2HZ  LYS A 125      11.700  32.902 -23.602  1.00  0.88           H  
ATOM   1806 3HZ  LYS A 125      12.577  32.314 -22.333  1.00  0.88           H  
ATOM   1807  N   LEU A 126      10.204  24.802 -23.571  1.00  0.81           N  
ATOM   1808  CA  LEU A 126       9.390  23.857 -22.803  1.00  0.81           C  
ATOM   1809  C   LEU A 126       9.574  24.011 -21.257  1.00  0.81           C  
ATOM   1810  O   LEU A 126      10.508  23.439 -20.706  1.00  0.81           O  
ATOM   1811  CB  LEU A 126       9.634  22.402 -23.269  1.00  0.81           C  
ATOM   1812  CG  LEU A 126       9.207  22.133 -24.737  1.00  0.81           C  
ATOM   1813  CD1 LEU A 126       9.615  20.712 -25.160  1.00  0.81           C  
ATOM   1814  CD2 LEU A 126       7.681  22.356 -24.833  1.00  0.81           C  
ATOM   1815  H   LEU A 126      11.210  24.818 -23.406  1.00  0.81           H  
ATOM   1816  HA  LEU A 126       8.364  24.038 -23.079  1.00  0.81           H  
ATOM   1817 1HB  LEU A 126      10.690  22.176 -23.184  1.00  0.81           H  
ATOM   1818 2HB  LEU A 126       9.080  21.724 -22.629  1.00  0.81           H  
ATOM   1819  HG  LEU A 126       9.716  22.832 -25.408  1.00  0.81           H  
ATOM   1820 1HD1 LEU A 126       9.309  20.541 -26.192  1.00  0.81           H  
ATOM   1821 2HD1 LEU A 126      10.698  20.605 -25.080  1.00  0.81           H  
ATOM   1822 3HD1 LEU A 126       9.127  19.982 -24.513  1.00  0.81           H  
ATOM   1823 1HD2 LEU A 126       7.340  22.188 -25.853  1.00  0.81           H  
ATOM   1824 2HD2 LEU A 126       7.176  21.669 -24.160  1.00  0.81           H  
ATOM   1825 3HD2 LEU A 126       7.438  23.375 -24.543  1.00  0.81           H  
ATOM   1826  N   PRO A 127       8.781  24.882 -20.577  1.00  0.76           N  
ATOM   1827  CA  PRO A 127       8.765  25.253 -19.146  1.00  0.76           C  
ATOM   1828  C   PRO A 127       8.090  24.260 -18.212  1.00  0.76           C  
ATOM   1829  O   PRO A 127       6.878  24.339 -18.005  1.00  0.76           O  
ATOM   1830  CB  PRO A 127       7.937  26.504 -19.135  1.00  0.76           C  
ATOM   1831  CG  PRO A 127       7.005  26.318 -20.239  1.00  0.76           C  
ATOM   1832  CD  PRO A 127       7.763  25.616 -21.322  1.00  0.76           C  
ATOM   1833  HA  PRO A 127       9.780  25.441 -18.798  1.00  0.76           H  
ATOM   1834 1HB  PRO A 127       7.447  26.601 -18.167  1.00  0.76           H  
ATOM   1835 2HB  PRO A 127       8.544  27.387 -19.268  1.00  0.76           H  
ATOM   1836 1HG  PRO A 127       6.182  25.693 -19.893  1.00  0.76           H  
ATOM   1837 2HG  PRO A 127       6.573  27.254 -20.531  1.00  0.76           H  
ATOM   1838 1HD  PRO A 127       7.048  24.960 -21.793  1.00  0.76           H  
ATOM   1839 2HD  PRO A 127       8.214  26.334 -22.021  1.00  0.76           H  
ATOM   1840  N   LEU A 128       8.821  23.284 -17.716  1.00  0.72           N  
ATOM   1841  CA  LEU A 128       8.228  22.222 -16.899  1.00  0.72           C  
ATOM   1842  C   LEU A 128       8.513  22.386 -15.391  1.00  0.72           C  
ATOM   1843  O   LEU A 128       9.659  22.633 -15.003  1.00  0.72           O  
ATOM   1844  CB  LEU A 128       8.778  20.876 -17.367  1.00  0.72           C  
ATOM   1845  CG  LEU A 128       8.148  20.241 -18.601  1.00  0.72           C  
ATOM   1846  CD1 LEU A 128       8.324  21.089 -19.842  1.00  0.72           C  
ATOM   1847  CD2 LEU A 128       8.792  18.887 -18.823  1.00  0.72           C  
ATOM   1848  H   LEU A 128       9.829  23.299 -17.871  1.00  0.72           H  
ATOM   1849  HA  LEU A 128       7.152  22.228 -17.047  1.00  0.72           H  
ATOM   1850 1HB  LEU A 128       9.838  20.993 -17.555  1.00  0.72           H  
ATOM   1851 2HB  LEU A 128       8.650  20.169 -16.555  1.00  0.72           H  
ATOM   1852  HG  LEU A 128       7.109  20.140 -18.427  1.00  0.72           H  
ATOM   1853 1HD1 LEU A 128       7.853  20.587 -20.689  1.00  0.72           H  
ATOM   1854 2HD1 LEU A 128       7.859  22.044 -19.704  1.00  0.72           H  
ATOM   1855 3HD1 LEU A 128       9.387  21.219 -20.041  1.00  0.72           H  
ATOM   1856 1HD2 LEU A 128       8.326  18.422 -19.688  1.00  0.72           H  
ATOM   1857 2HD2 LEU A 128       9.859  19.010 -19.006  1.00  0.72           H  
ATOM   1858 3HD2 LEU A 128       8.646  18.260 -17.945  1.00  0.72           H  
ATOM   1859  N   ASP A 129       7.472  22.251 -14.545  1.00  0.71           N  
ATOM   1860  CA  ASP A 129       7.650  22.284 -13.082  1.00  0.71           C  
ATOM   1861  C   ASP A 129       7.809  20.874 -12.498  1.00  0.71           C  
ATOM   1862  O   ASP A 129       8.746  20.613 -11.740  1.00  0.71           O  
ATOM   1863  CB  ASP A 129       6.485  22.926 -12.299  1.00  0.71           C  
ATOM   1864  CG  ASP A 129       6.225  24.412 -12.493  1.00  0.71           C  
ATOM   1865  OD1 ASP A 129       6.995  25.054 -13.130  1.00  0.71           O  
ATOM   1866  OD2 ASP A 129       5.299  24.919 -11.862  1.00  0.71           O  
ATOM   1867  H   ASP A 129       6.551  22.068 -14.921  1.00  0.71           H  
ATOM   1868  HA  ASP A 129       8.557  22.844 -12.856  1.00  0.71           H  
ATOM   1869 1HB  ASP A 129       5.566  22.391 -12.537  1.00  0.71           H  
ATOM   1870 2HB  ASP A 129       6.675  22.772 -11.236  1.00  0.71           H  
ATOM   1871  N   TYR A 130       6.867  19.974 -12.820  1.00  0.71           N  
ATOM   1872  CA  TYR A 130       6.878  18.611 -12.243  1.00  0.71           C  
ATOM   1873  C   TYR A 130       6.022  17.595 -12.986  1.00  0.71           C  
ATOM   1874  O   TYR A 130       5.037  17.947 -13.627  1.00  0.71           O  
ATOM   1875  CB  TYR A 130       6.342  18.615 -10.815  1.00  0.71           C  
ATOM   1876  CG  TYR A 130       4.875  19.084 -10.763  1.00  0.71           C  
ATOM   1877  CD1 TYR A 130       3.838  18.172 -10.989  1.00  0.71           C  
ATOM   1878  CD2 TYR A 130       4.569  20.398 -10.471  1.00  0.71           C  
ATOM   1879  CE1 TYR A 130       2.516  18.585 -10.941  1.00  0.71           C  
ATOM   1880  CE2 TYR A 130       3.248  20.811 -10.418  1.00  0.71           C  
ATOM   1881  CZ  TYR A 130       2.227  19.914 -10.654  1.00  0.71           C  
ATOM   1882  OH  TYR A 130       0.920  20.339 -10.601  1.00  0.71           O  
ATOM   1883  H   TYR A 130       6.146  20.256 -13.484  1.00  0.71           H  
ATOM   1884  HA  TYR A 130       7.896  18.237 -12.252  1.00  0.71           H  
ATOM   1885 1HB  TYR A 130       6.400  17.610 -10.402  1.00  0.71           H  
ATOM   1886 2HB  TYR A 130       6.943  19.270 -10.186  1.00  0.71           H  
ATOM   1887  HD1 TYR A 130       4.072  17.136 -11.208  1.00  0.71           H  
ATOM   1888  HD2 TYR A 130       5.366  21.109 -10.280  1.00  0.71           H  
ATOM   1889  HE1 TYR A 130       1.711  17.871 -11.123  1.00  0.71           H  
ATOM   1890  HE2 TYR A 130       3.011  21.848 -10.189  1.00  0.71           H  
ATOM   1891  HH  TYR A 130       0.334  19.587 -10.720  1.00  0.71           H  
ATOM   1892  N   ILE A 131       6.299  16.309 -12.775  1.00  0.73           N  
ATOM   1893  CA  ILE A 131       5.451  15.267 -13.359  1.00  0.73           C  
ATOM   1894  C   ILE A 131       4.769  14.505 -12.241  1.00  0.73           C  
ATOM   1895  O   ILE A 131       5.415  14.075 -11.280  1.00  0.73           O  
ATOM   1896  CB  ILE A 131       6.238  14.258 -14.197  1.00  0.73           C  
ATOM   1897  CG1 ILE A 131       7.041  14.982 -15.223  1.00  0.73           C  
ATOM   1898  CG2 ILE A 131       5.257  13.319 -14.870  1.00  0.73           C  
ATOM   1899  CD1 ILE A 131       8.458  15.302 -14.785  1.00  0.73           C  
ATOM   1900  H   ILE A 131       7.113  16.064 -12.214  1.00  0.73           H  
ATOM   1901  HA  ILE A 131       4.683  15.724 -13.981  1.00  0.73           H  
ATOM   1902  HB  ILE A 131       6.920  13.695 -13.563  1.00  0.73           H  
ATOM   1903 1HG1 ILE A 131       7.073  14.396 -16.117  1.00  0.73           H  
ATOM   1904 2HG1 ILE A 131       6.556  15.896 -15.427  1.00  0.73           H  
ATOM   1905 1HG2 ILE A 131       5.780  12.604 -15.459  1.00  0.73           H  
ATOM   1906 2HG2 ILE A 131       4.675  12.798 -14.127  1.00  0.73           H  
ATOM   1907 3HG2 ILE A 131       4.588  13.902 -15.503  1.00  0.73           H  
ATOM   1908 1HD1 ILE A 131       8.954  15.837 -15.574  1.00  0.73           H  
ATOM   1909 2HD1 ILE A 131       8.445  15.915 -13.881  1.00  0.73           H  
ATOM   1910 3HD1 ILE A 131       8.990  14.380 -14.582  1.00  0.73           H  
ATOM   1911  N   GLN A 132       3.456  14.388 -12.321  1.00  0.79           N  
ATOM   1912  CA  GLN A 132       2.735  13.701 -11.270  1.00  0.79           C  
ATOM   1913  C   GLN A 132       1.990  12.486 -11.777  1.00  0.79           C  
ATOM   1914  O   GLN A 132       1.262  12.537 -12.773  1.00  0.79           O  
ATOM   1915  CB  GLN A 132       1.800  14.677 -10.568  1.00  0.79           C  
ATOM   1916  CG  GLN A 132       0.990  14.127  -9.428  1.00  0.79           C  
ATOM   1917  CD  GLN A 132       0.217  15.248  -8.760  1.00  0.79           C  
ATOM   1918  OE1 GLN A 132       0.314  16.397  -9.218  1.00  0.79           O  
ATOM   1919  NE2 GLN A 132      -0.534  14.964  -7.704  1.00  0.79           N  
ATOM   1920  H   GLN A 132       2.960  14.753 -13.135  1.00  0.79           H  
ATOM   1921  HA  GLN A 132       3.452  13.349 -10.539  1.00  0.79           H  
ATOM   1922 1HB  GLN A 132       2.401  15.482 -10.155  1.00  0.79           H  
ATOM   1923 2HB  GLN A 132       1.149  15.112 -11.258  1.00  0.79           H  
ATOM   1924 1HG  GLN A 132       0.293  13.395  -9.809  1.00  0.79           H  
ATOM   1925 2HG  GLN A 132       1.654  13.667  -8.693  1.00  0.79           H  
ATOM   1926 1HE2 GLN A 132      -1.056  15.682  -7.246  1.00  0.79           H  
ATOM   1927 2HE2 GLN A 132      -0.562  14.032  -7.328  1.00  0.79           H  
ATOM   1928  N   LEU A 133       2.211  11.369 -11.100  1.00  0.89           N  
ATOM   1929  CA  LEU A 133       1.525  10.144 -11.457  1.00  0.89           C  
ATOM   1930  C   LEU A 133       0.539   9.798 -10.365  1.00  0.89           C  
ATOM   1931  O   LEU A 133       0.895   9.736  -9.182  1.00  0.89           O  
ATOM   1932  CB  LEU A 133       2.518   8.995 -11.681  1.00  0.89           C  
ATOM   1933  CG  LEU A 133       3.198   8.957 -13.068  1.00  0.89           C  
ATOM   1934  CD1 LEU A 133       4.378   9.937 -13.117  1.00  0.89           C  
ATOM   1935  CD2 LEU A 133       3.637   7.537 -13.363  1.00  0.89           C  
ATOM   1936  H   LEU A 133       2.832  11.396 -10.290  1.00  0.89           H  
ATOM   1937  HA  LEU A 133       0.966  10.300 -12.380  1.00  0.89           H  
ATOM   1938 1HB  LEU A 133       3.301   9.061 -10.924  1.00  0.89           H  
ATOM   1939 2HB  LEU A 133       1.986   8.053 -11.545  1.00  0.89           H  
ATOM   1940  HG  LEU A 133       2.476   9.270 -13.821  1.00  0.89           H  
ATOM   1941 1HD1 LEU A 133       4.838   9.911 -14.105  1.00  0.89           H  
ATOM   1942 2HD1 LEU A 133       4.026  10.935 -12.914  1.00  0.89           H  
ATOM   1943 3HD1 LEU A 133       5.114   9.658 -12.369  1.00  0.89           H  
ATOM   1944 1HD2 LEU A 133       4.091   7.499 -14.345  1.00  0.89           H  
ATOM   1945 2HD2 LEU A 133       4.356   7.206 -12.618  1.00  0.89           H  
ATOM   1946 3HD2 LEU A 133       2.763   6.885 -13.337  1.00  0.89           H  
ATOM   1947  N   VAL A 134      -0.704   9.556 -10.754  1.00  1.08           N  
ATOM   1948  CA  VAL A 134      -1.726   9.252  -9.773  1.00  1.08           C  
ATOM   1949  C   VAL A 134      -2.351   7.901 -10.066  1.00  1.08           C  
ATOM   1950  O   VAL A 134      -2.838   7.673 -11.174  1.00  1.08           O  
ATOM   1951  CB  VAL A 134      -2.798  10.359  -9.814  1.00  1.08           C  
ATOM   1952  CG1 VAL A 134      -3.872  10.077  -8.797  1.00  1.08           C  
ATOM   1953  CG2 VAL A 134      -2.137  11.726  -9.592  1.00  1.08           C  
ATOM   1954  H   VAL A 134      -0.954   9.642 -11.741  1.00  1.08           H  
ATOM   1955  HA  VAL A 134      -1.279   9.227  -8.787  1.00  1.08           H  
ATOM   1956  HB  VAL A 134      -3.277  10.350 -10.790  1.00  1.08           H  
ATOM   1957 1HG1 VAL A 134      -4.637  10.848  -8.848  1.00  1.08           H  
ATOM   1958 2HG1 VAL A 134      -4.324   9.107  -8.999  1.00  1.08           H  
ATOM   1959 3HG1 VAL A 134      -3.427  10.073  -7.810  1.00  1.08           H  
ATOM   1960 1HG2 VAL A 134      -2.891  12.508  -9.638  1.00  1.08           H  
ATOM   1961 2HG2 VAL A 134      -1.652  11.746  -8.618  1.00  1.08           H  
ATOM   1962 3HG2 VAL A 134      -1.399  11.898 -10.371  1.00  1.08           H  
ATOM   1963  N   SER A 135      -2.328   6.974  -9.113  1.00  1.39           N  
ATOM   1964  CA  SER A 135      -2.930   5.688  -9.431  1.00  1.39           C  
ATOM   1965  C   SER A 135      -4.384   5.964  -9.782  1.00  1.39           C  
ATOM   1966  O   SER A 135      -5.096   6.606  -9.011  1.00  1.39           O  
ATOM   1967  CB  SER A 135      -2.831   4.735  -8.253  1.00  1.39           C  
ATOM   1968  OG  SER A 135      -1.490   4.484  -7.919  1.00  1.39           O  
ATOM   1969  H   SER A 135      -1.902   7.170  -8.206  1.00  1.39           H  
ATOM   1970  HA  SER A 135      -2.439   5.249 -10.297  1.00  1.39           H  
ATOM   1971 1HB  SER A 135      -3.345   5.142  -7.404  1.00  1.39           H  
ATOM   1972 2HB  SER A 135      -3.323   3.799  -8.508  1.00  1.39           H  
ATOM   1973  HG  SER A 135      -1.076   5.359  -7.810  1.00  1.39           H  
ATOM   1974  N   ALA A 136      -4.843   5.466 -10.927  1.00  1.84           N  
ATOM   1975  CA  ALA A 136      -6.224   5.680 -11.346  1.00  1.84           C  
ATOM   1976  C   ALA A 136      -7.179   4.983 -10.398  1.00  1.84           C  
ATOM   1977  O   ALA A 136      -8.300   5.439 -10.168  1.00  1.84           O  
ATOM   1978  CB  ALA A 136      -6.439   5.193 -12.763  1.00  1.84           C  
ATOM   1979  H   ALA A 136      -4.227   4.928 -11.528  1.00  1.84           H  
ATOM   1980  HA  ALA A 136      -6.426   6.752 -11.311  1.00  1.84           H  
ATOM   1981 1HB  ALA A 136      -7.467   5.388 -13.062  1.00  1.84           H  
ATOM   1982 2HB  ALA A 136      -5.757   5.725 -13.436  1.00  1.84           H  
ATOM   1983 3HB  ALA A 136      -6.243   4.127 -12.810  1.00  1.84           H  
ATOM   1984  N   ILE A 137      -6.730   3.836  -9.882  1.00  2.46           N  
ATOM   1985  CA  ILE A 137      -7.466   2.967  -8.956  1.00  2.46           C  
ATOM   1986  C   ILE A 137      -8.731   2.336  -9.554  1.00  2.46           C  
ATOM   1987  O   ILE A 137      -8.767   1.118  -9.723  1.00  2.46           O  
ATOM   1988  CB  ILE A 137      -7.804   3.727  -7.654  1.00  2.46           C  
ATOM   1989  CG1 ILE A 137      -6.498   4.094  -6.950  1.00  2.46           C  
ATOM   1990  CG2 ILE A 137      -8.668   2.858  -6.736  1.00  2.46           C  
ATOM   1991  CD1 ILE A 137      -6.665   5.067  -5.832  1.00  2.46           C  
ATOM   1992  H   ILE A 137      -5.794   3.562 -10.147  1.00  2.46           H  
ATOM   1993  HA  ILE A 137      -6.802   2.151  -8.679  1.00  2.46           H  
ATOM   1994  HB  ILE A 137      -8.340   4.643  -7.872  1.00  2.46           H  
ATOM   1995 1HG1 ILE A 137      -6.046   3.188  -6.554  1.00  2.46           H  
ATOM   1996 2HG1 ILE A 137      -5.825   4.526  -7.671  1.00  2.46           H  
ATOM   1997 1HG2 ILE A 137      -8.885   3.405  -5.821  1.00  2.46           H  
ATOM   1998 2HG2 ILE A 137      -9.608   2.603  -7.228  1.00  2.46           H  
ATOM   1999 3HG2 ILE A 137      -8.132   1.943  -6.494  1.00  2.46           H  
ATOM   2000 1HD1 ILE A 137      -5.698   5.274  -5.394  1.00  2.46           H  
ATOM   2001 2HD1 ILE A 137      -7.092   5.993  -6.222  1.00  2.46           H  
ATOM   2002 3HD1 ILE A 137      -7.324   4.650  -5.076  1.00  2.46           H  
ATOM   2003  N   GLU A 138      -9.736   3.177  -9.832  1.00  3.18           N  
ATOM   2004  CA  GLU A 138     -11.068   2.852 -10.373  1.00  3.18           C  
ATOM   2005  C   GLU A 138     -12.158   3.349  -9.423  1.00  3.18           C  
ATOM   2006  O   GLU A 138     -13.057   4.085  -9.832  1.00  3.18           O  
ATOM   2007  OXT GLU A 138     -12.160   2.985  -8.247  1.00  3.18           O  
ATOM   2008  CB  GLU A 138     -11.281   1.349 -10.657  1.00  3.18           C  
ATOM   2009  CG  GLU A 138     -12.645   1.020 -11.289  1.00  3.18           C  
ATOM   2010  CD  GLU A 138     -12.829  -0.454 -11.654  1.00  3.18           C  
ATOM   2011  OE1 GLU A 138     -11.927  -1.230 -11.449  1.00  3.18           O  
ATOM   2012  OE2 GLU A 138     -13.885  -0.788 -12.141  1.00  3.18           O  
ATOM   2013  H   GLU A 138      -9.519   4.159  -9.677  1.00  3.18           H  
ATOM   2014  HA  GLU A 138     -11.187   3.383 -11.317  1.00  3.18           H  
ATOM   2015 1HB  GLU A 138     -10.529   0.989 -11.359  1.00  3.18           H  
ATOM   2016 2HB  GLU A 138     -11.205   0.773  -9.734  1.00  3.18           H  
ATOM   2017 1HG  GLU A 138     -13.430   1.305 -10.590  1.00  3.18           H  
ATOM   2018 2HG  GLU A 138     -12.765   1.625 -12.187  1.00  3.18           H  
TER    2019
ENDMDL

REMARK ID 264474 MODEL 3 2022-03-26_00000006_1_19
PFRMAT TS
TARGET 2022-03-26_00000006_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.155   2.321  -2.703  1.00  8.01           N  
ATOM      2  CA  THR A   1       1.407   1.747  -2.227  1.00  8.01           C  
ATOM      3  C   THR A   1       2.209   2.756  -1.418  1.00  8.01           C  
ATOM      4  O   THR A   1       2.830   3.666  -1.967  1.00  8.01           O  
ATOM      5  CB  THR A   1       2.260   1.221  -3.395  1.00  8.01           C  
ATOM      6  OG1 THR A   1       1.541   0.200  -4.093  1.00  8.01           O  
ATOM      7  CG2 THR A   1       3.578   0.658  -2.878  1.00  8.01           C  
ATOM      8 1H   THR A   1      -0.470   1.580  -2.986  1.00  8.01           H  
ATOM      9 2H   THR A   1      -0.271   2.855  -1.958  1.00  8.01           H  
ATOM     10 3H   THR A   1       0.337   2.927  -3.490  1.00  8.01           H  
ATOM     11  HA  THR A   1       1.171   0.905  -1.575  1.00  8.01           H  
ATOM     12  HB  THR A   1       2.465   2.037  -4.082  1.00  8.01           H  
ATOM     13  HG1 THR A   1       0.707   0.557  -4.410  1.00  8.01           H  
ATOM     14 1HG2 THR A   1       4.174   0.296  -3.714  1.00  8.01           H  
ATOM     15 2HG2 THR A   1       4.115   1.428  -2.365  1.00  8.01           H  
ATOM     16 3HG2 THR A   1       3.379  -0.164  -2.192  1.00  8.01           H  
ATOM     17  N   THR A   2       2.244   2.547  -0.108  1.00  7.07           N  
ATOM     18  CA  THR A   2       2.942   3.431   0.833  1.00  7.07           C  
ATOM     19  C   THR A   2       4.433   3.556   0.523  1.00  7.07           C  
ATOM     20  O   THR A   2       5.045   4.601   0.724  1.00  7.07           O  
ATOM     21  CB  THR A   2       2.769   2.943   2.277  1.00  7.07           C  
ATOM     22  OG1 THR A   2       1.371   2.914   2.610  1.00  7.07           O  
ATOM     23  CG2 THR A   2       3.484   3.892   3.210  1.00  7.07           C  
ATOM     24  H   THR A   2       1.741   1.759   0.276  1.00  7.07           H  
ATOM     25  HA  THR A   2       2.503   4.426   0.758  1.00  7.07           H  
ATOM     26  HB  THR A   2       3.187   1.944   2.386  1.00  7.07           H  
ATOM     27  HG1 THR A   2       1.272   2.791   3.559  1.00  7.07           H  
ATOM     28 1HG2 THR A   2       3.362   3.563   4.239  1.00  7.07           H  
ATOM     29 2HG2 THR A   2       4.544   3.919   2.959  1.00  7.07           H  
ATOM     30 3HG2 THR A   2       3.061   4.885   3.095  1.00  7.07           H  
ATOM     31  N   ALA A   3       5.021   2.462   0.065  1.00  5.79           N  
ATOM     32  CA  ALA A   3       6.442   2.395  -0.236  1.00  5.79           C  
ATOM     33  C   ALA A   3       6.805   3.027  -1.587  1.00  5.79           C  
ATOM     34  O   ALA A   3       7.973   3.009  -1.979  1.00  5.79           O  
ATOM     35  CB  ALA A   3       6.892   0.948  -0.232  1.00  5.79           C  
ATOM     36  H   ALA A   3       4.455   1.641  -0.079  1.00  5.79           H  
ATOM     37  HA  ALA A   3       6.974   2.942   0.543  1.00  5.79           H  
ATOM     38 1HB  ALA A   3       7.964   0.902  -0.421  1.00  5.79           H  
ATOM     39 2HB  ALA A   3       6.673   0.501   0.737  1.00  5.79           H  
ATOM     40 3HB  ALA A   3       6.362   0.405  -1.012  1.00  5.79           H  
ATOM     41  N   ALA A   4       5.821   3.529  -2.335  1.00  4.40           N  
ATOM     42  CA  ALA A   4       6.109   4.119  -3.632  1.00  4.40           C  
ATOM     43  C   ALA A   4       7.047   5.299  -3.486  1.00  4.40           C  
ATOM     44  O   ALA A   4       6.932   6.099  -2.558  1.00  4.40           O  
ATOM     45  CB  ALA A   4       4.833   4.583  -4.310  1.00  4.40           C  
ATOM     46  H   ALA A   4       4.859   3.542  -2.004  1.00  4.40           H  
ATOM     47  HA  ALA A   4       6.597   3.366  -4.249  1.00  4.40           H  
ATOM     48 1HB  ALA A   4       5.067   5.014  -5.285  1.00  4.40           H  
ATOM     49 2HB  ALA A   4       4.164   3.739  -4.436  1.00  4.40           H  
ATOM     50 3HB  ALA A   4       4.349   5.337  -3.687  1.00  4.40           H  
ATOM     51  N   VAL A   5       7.948   5.440  -4.442  1.00  3.18           N  
ATOM     52  CA  VAL A   5       8.864   6.563  -4.440  1.00  3.18           C  
ATOM     53  C   VAL A   5       8.197   7.808  -5.010  1.00  3.18           C  
ATOM     54  O   VAL A   5       8.381   8.913  -4.505  1.00  3.18           O  
ATOM     55  CB  VAL A   5      10.120   6.245  -5.251  1.00  3.18           C  
ATOM     56  CG1 VAL A   5      10.999   7.487  -5.306  1.00  3.18           C  
ATOM     57  CG2 VAL A   5      10.828   5.063  -4.628  1.00  3.18           C  
ATOM     58  H   VAL A   5       8.009   4.745  -5.170  1.00  3.18           H  
ATOM     59  HA  VAL A   5       9.161   6.765  -3.409  1.00  3.18           H  
ATOM     60  HB  VAL A   5       9.841   6.001  -6.276  1.00  3.18           H  
ATOM     61 1HG1 VAL A   5      11.890   7.284  -5.896  1.00  3.18           H  
ATOM     62 2HG1 VAL A   5      10.437   8.284  -5.762  1.00  3.18           H  
ATOM     63 3HG1 VAL A   5      11.295   7.780  -4.298  1.00  3.18           H  
ATOM     64 1HG2 VAL A   5      11.724   4.827  -5.202  1.00  3.18           H  
ATOM     65 2HG2 VAL A   5      11.101   5.301  -3.614  1.00  3.18           H  
ATOM     66 3HG2 VAL A   5      10.160   4.200  -4.625  1.00  3.18           H  
ATOM     67  N   SER A   6       7.454   7.633  -6.099  1.00  2.27           N  
ATOM     68  CA  SER A   6       6.834   8.767  -6.770  1.00  2.27           C  
ATOM     69  C   SER A   6       5.312   8.692  -6.887  1.00  2.27           C  
ATOM     70  O   SER A   6       4.744   7.636  -7.183  1.00  2.27           O  
ATOM     71  CB  SER A   6       7.414   8.904  -8.160  1.00  2.27           C  
ATOM     72  OG  SER A   6       6.744   9.903  -8.864  1.00  2.27           O  
ATOM     73  H   SER A   6       7.322   6.704  -6.465  1.00  2.27           H  
ATOM     74  HA  SER A   6       7.072   9.666  -6.207  1.00  2.27           H  
ATOM     75 1HB  SER A   6       8.476   9.139  -8.098  1.00  2.27           H  
ATOM     76 2HB  SER A   6       7.314   7.956  -8.684  1.00  2.27           H  
ATOM     77  HG  SER A   6       5.813   9.801  -8.625  1.00  2.27           H  
ATOM     78  N   THR A   7       4.675   9.852  -6.693  1.00  1.65           N  
ATOM     79  CA  THR A   7       3.233  10.037  -6.866  1.00  1.65           C  
ATOM     80  C   THR A   7       2.938  11.201  -7.809  1.00  1.65           C  
ATOM     81  O   THR A   7       3.500  12.289  -7.661  1.00  1.65           O  
ATOM     82  CB  THR A   7       2.540  10.294  -5.516  1.00  1.65           C  
ATOM     83  OG1 THR A   7       2.740   9.164  -4.658  1.00  1.65           O  
ATOM     84  CG2 THR A   7       1.041  10.540  -5.703  1.00  1.65           C  
ATOM     85  H   THR A   7       5.241  10.655  -6.408  1.00  1.65           H  
ATOM     86  HA  THR A   7       2.814   9.132  -7.304  1.00  1.65           H  
ATOM     87  HB  THR A   7       2.985  11.174  -5.046  1.00  1.65           H  
ATOM     88  HG1 THR A   7       2.516   8.356  -5.134  1.00  1.65           H  
ATOM     89 1HG2 THR A   7       0.581  10.719  -4.733  1.00  1.65           H  
ATOM     90 2HG2 THR A   7       0.883  11.411  -6.339  1.00  1.65           H  
ATOM     91 3HG2 THR A   7       0.585   9.667  -6.167  1.00  1.65           H  
ATOM     92  N   ARG A   8       2.043  10.986  -8.776  1.00  1.28           N  
ATOM     93  CA  ARG A   8       1.698  12.065  -9.699  1.00  1.28           C  
ATOM     94  C   ARG A   8       0.205  12.364  -9.687  1.00  1.28           C  
ATOM     95  O   ARG A   8      -0.626  11.462  -9.814  1.00  1.28           O  
ATOM     96  CB  ARG A   8       2.141  11.742 -11.126  1.00  1.28           C  
ATOM     97  CG  ARG A   8       1.829  12.848 -12.136  1.00  1.28           C  
ATOM     98  CD  ARG A   8       2.389  12.574 -13.498  1.00  1.28           C  
ATOM     99  NE  ARG A   8       3.855  12.661 -13.545  1.00  1.28           N  
ATOM    100  CZ  ARG A   8       4.594  12.426 -14.653  1.00  1.28           C  
ATOM    101  NH1 ARG A   8       4.001  12.095 -15.779  1.00  1.28           N  
ATOM    102  NH2 ARG A   8       5.913  12.533 -14.614  1.00  1.28           N  
ATOM    103  H   ARG A   8       1.604  10.080  -8.867  1.00  1.28           H  
ATOM    104  HA  ARG A   8       2.214  12.971  -9.390  1.00  1.28           H  
ATOM    105 1HB  ARG A   8       3.219  11.575 -11.143  1.00  1.28           H  
ATOM    106 2HB  ARG A   8       1.655  10.830 -11.466  1.00  1.28           H  
ATOM    107 1HG  ARG A   8       0.748  12.965 -12.230  1.00  1.28           H  
ATOM    108 2HG  ARG A   8       2.258  13.784 -11.769  1.00  1.28           H  
ATOM    109 1HD  ARG A   8       2.101  11.572 -13.807  1.00  1.28           H  
ATOM    110 2HD  ARG A   8       1.984  13.294 -14.205  1.00  1.28           H  
ATOM    111  HE  ARG A   8       4.349  12.924 -12.698  1.00  1.28           H  
ATOM    112 1HH1 ARG A   8       2.996  12.020 -15.818  1.00  1.28           H  
ATOM    113 2HH1 ARG A   8       4.550  11.926 -16.609  1.00  1.28           H  
ATOM    114 1HH2 ARG A   8       6.377  12.805 -13.740  1.00  1.28           H  
ATOM    115 2HH2 ARG A   8       6.458  12.363 -15.442  1.00  1.28           H  
ATOM    116  N   LEU A   9      -0.113  13.644  -9.520  1.00  1.07           N  
ATOM    117  CA  LEU A   9      -1.479  14.145  -9.514  1.00  1.07           C  
ATOM    118  C   LEU A   9      -1.760  14.992 -10.745  1.00  1.07           C  
ATOM    119  O   LEU A   9      -1.088  15.998 -11.000  1.00  1.07           O  
ATOM    120  CB  LEU A   9      -1.731  14.972  -8.255  1.00  1.07           C  
ATOM    121  CG  LEU A   9      -3.114  15.679  -8.184  1.00  1.07           C  
ATOM    122  CD1 LEU A   9      -4.223  14.644  -8.121  1.00  1.07           C  
ATOM    123  CD2 LEU A   9      -3.147  16.603  -6.976  1.00  1.07           C  
ATOM    124  H   LEU A   9       0.643  14.318  -9.405  1.00  1.07           H  
ATOM    125  HA  LEU A   9      -2.161  13.297  -9.519  1.00  1.07           H  
ATOM    126 1HB  LEU A   9      -1.649  14.315  -7.390  1.00  1.07           H  
ATOM    127 2HB  LEU A   9      -0.983  15.706  -8.181  1.00  1.07           H  
ATOM    128  HG  LEU A   9      -3.263  16.272  -9.091  1.00  1.07           H  
ATOM    129 1HD1 LEU A   9      -5.189  15.150  -8.087  1.00  1.07           H  
ATOM    130 2HD1 LEU A   9      -4.180  14.010  -9.004  1.00  1.07           H  
ATOM    131 3HD1 LEU A   9      -4.101  14.035  -7.228  1.00  1.07           H  
ATOM    132 1HD2 LEU A   9      -4.108  17.114  -6.938  1.00  1.07           H  
ATOM    133 2HD2 LEU A   9      -3.005  16.026  -6.061  1.00  1.07           H  
ATOM    134 3HD2 LEU A   9      -2.349  17.332  -7.076  1.00  1.07           H  
ATOM    135  N   GLU A  10      -2.760  14.590 -11.516  1.00  0.97           N  
ATOM    136  CA  GLU A  10      -3.093  15.302 -12.741  1.00  0.97           C  
ATOM    137  C   GLU A  10      -3.817  16.605 -12.427  1.00  0.97           C  
ATOM    138  O   GLU A  10      -4.764  16.629 -11.636  1.00  0.97           O  
ATOM    139  CB  GLU A  10      -3.910  14.380 -13.645  1.00  0.97           C  
ATOM    140  CG  GLU A  10      -3.074  13.180 -14.141  1.00  0.97           C  
ATOM    141  CD  GLU A  10      -3.811  12.197 -15.013  1.00  0.97           C  
ATOM    142  OE1 GLU A  10      -4.974  11.979 -14.789  1.00  0.97           O  
ATOM    143  OE2 GLU A  10      -3.197  11.660 -15.908  1.00  0.97           O  
ATOM    144  H   GLU A  10      -3.283  13.764 -11.256  1.00  0.97           H  
ATOM    145  HA  GLU A  10      -2.167  15.552 -13.262  1.00  0.97           H  
ATOM    146 1HB  GLU A  10      -4.783  14.007 -13.108  1.00  0.97           H  
ATOM    147 2HB  GLU A  10      -4.264  14.937 -14.514  1.00  0.97           H  
ATOM    148 1HG  GLU A  10      -2.222  13.568 -14.701  1.00  0.97           H  
ATOM    149 2HG  GLU A  10      -2.681  12.654 -13.270  1.00  0.97           H  
ATOM    150  N   ALA A  11      -3.369  17.684 -13.069  1.00  0.92           N  
ATOM    151  CA  ALA A  11      -3.874  19.036 -12.839  1.00  0.92           C  
ATOM    152  C   ALA A  11      -5.335  19.232 -13.219  1.00  0.92           C  
ATOM    153  O   ALA A  11      -5.985  20.181 -12.779  1.00  0.92           O  
ATOM    154  CB  ALA A  11      -3.034  20.022 -13.571  1.00  0.92           C  
ATOM    155  H   ALA A  11      -2.608  17.579 -13.742  1.00  0.92           H  
ATOM    156  HA  ALA A  11      -3.766  19.227 -11.780  1.00  0.92           H  
ATOM    157 1HB  ALA A  11      -3.359  21.033 -13.360  1.00  0.92           H  
ATOM    158 2HB  ALA A  11      -2.029  19.879 -13.246  1.00  0.92           H  
ATOM    159 3HB  ALA A  11      -3.110  19.839 -14.640  1.00  0.92           H  
ATOM    160  N   GLU A  12      -5.873  18.358 -14.047  1.00  0.90           N  
ATOM    161  CA  GLU A  12      -7.270  18.485 -14.428  1.00  0.90           C  
ATOM    162  C   GLU A  12      -8.200  18.341 -13.200  1.00  0.90           C  
ATOM    163  O   GLU A  12      -9.372  18.713 -13.248  1.00  0.90           O  
ATOM    164  CB  GLU A  12      -7.621  17.492 -15.537  1.00  0.90           C  
ATOM    165  CG  GLU A  12      -7.614  16.027 -15.143  1.00  0.90           C  
ATOM    166  CD  GLU A  12      -7.915  15.120 -16.329  1.00  0.90           C  
ATOM    167  OE1 GLU A  12      -7.176  15.164 -17.295  1.00  0.90           O  
ATOM    168  OE2 GLU A  12      -8.900  14.419 -16.288  1.00  0.90           O  
ATOM    169  H   GLU A  12      -5.314  17.592 -14.396  1.00  0.90           H  
ATOM    170  HA  GLU A  12      -7.414  19.483 -14.836  1.00  0.90           H  
ATOM    171 1HB  GLU A  12      -8.613  17.725 -15.926  1.00  0.90           H  
ATOM    172 2HB  GLU A  12      -6.916  17.613 -16.362  1.00  0.90           H  
ATOM    173 1HG  GLU A  12      -6.636  15.772 -14.735  1.00  0.90           H  
ATOM    174 2HG  GLU A  12      -8.357  15.863 -14.364  1.00  0.90           H  
ATOM    175  N   ALA A  13      -7.679  17.774 -12.105  1.00  0.89           N  
ATOM    176  CA  ALA A  13      -8.415  17.570 -10.865  1.00  0.89           C  
ATOM    177  C   ALA A  13      -8.427  18.799  -9.932  1.00  0.89           C  
ATOM    178  O   ALA A  13      -8.995  18.734  -8.842  1.00  0.89           O  
ATOM    179  CB  ALA A  13      -7.806  16.401 -10.119  1.00  0.89           C  
ATOM    180  H   ALA A  13      -6.703  17.475 -12.112  1.00  0.89           H  
ATOM    181  HA  ALA A  13      -9.447  17.339 -11.126  1.00  0.89           H  
ATOM    182 1HB  ALA A  13      -8.371  16.211  -9.210  1.00  0.89           H  
ATOM    183 2HB  ALA A  13      -7.825  15.516 -10.754  1.00  0.89           H  
ATOM    184 3HB  ALA A  13      -6.771  16.642  -9.864  1.00  0.89           H  
ATOM    185  N   LEU A  14      -7.773  19.893 -10.326  1.00  0.89           N  
ATOM    186  CA  LEU A  14      -7.617  21.073  -9.462  1.00  0.89           C  
ATOM    187  C   LEU A  14      -8.797  22.067  -9.458  1.00  0.89           C  
ATOM    188  O   LEU A  14      -9.566  22.153 -10.426  1.00  0.89           O  
ATOM    189  CB  LEU A  14      -6.397  21.831  -9.920  1.00  0.89           C  
ATOM    190  CG  LEU A  14      -5.110  21.075  -9.941  1.00  0.89           C  
ATOM    191  CD1 LEU A  14      -4.029  21.926 -10.466  1.00  0.89           C  
ATOM    192  CD2 LEU A  14      -4.790  20.656  -8.708  1.00  0.89           C  
ATOM    193  H   LEU A  14      -7.324  19.905 -11.242  1.00  0.89           H  
ATOM    194  HA  LEU A  14      -7.463  20.726  -8.440  1.00  0.89           H  
ATOM    195 1HB  LEU A  14      -6.583  22.148 -10.908  1.00  0.89           H  
ATOM    196 2HB  LEU A  14      -6.284  22.672  -9.280  1.00  0.89           H  
ATOM    197  HG  LEU A  14      -5.227  20.229 -10.548  1.00  0.89           H  
ATOM    198 1HD1 LEU A  14      -3.122  21.338 -10.474  1.00  0.89           H  
ATOM    199 2HD1 LEU A  14      -4.279  22.249 -11.475  1.00  0.89           H  
ATOM    200 3HD1 LEU A  14      -3.893  22.785  -9.828  1.00  0.89           H  
ATOM    201 1HD2 LEU A  14      -3.852  20.096  -8.725  1.00  0.89           H  
ATOM    202 2HD2 LEU A  14      -4.692  21.543  -8.105  1.00  0.89           H  
ATOM    203 3HD2 LEU A  14      -5.596  20.020  -8.346  1.00  0.89           H  
ATOM    204  N   THR A  15      -8.912  22.857  -8.366  1.00  0.89           N  
ATOM    205  CA  THR A  15      -9.941  23.910  -8.251  1.00  0.89           C  
ATOM    206  C   THR A  15      -9.351  25.329  -8.199  1.00  0.89           C  
ATOM    207  O   THR A  15      -8.430  25.595  -7.431  1.00  0.89           O  
ATOM    208  CB  THR A  15     -10.805  23.697  -6.986  1.00  0.89           C  
ATOM    209  OG1 THR A  15     -11.486  22.435  -7.068  1.00  0.89           O  
ATOM    210  CG2 THR A  15     -11.830  24.819  -6.836  1.00  0.89           C  
ATOM    211  H   THR A  15      -8.260  22.732  -7.585  1.00  0.89           H  
ATOM    212  HA  THR A  15     -10.590  23.852  -9.124  1.00  0.89           H  
ATOM    213  HB  THR A  15     -10.157  23.689  -6.107  1.00  0.89           H  
ATOM    214  HG1 THR A  15     -10.847  21.719  -7.014  1.00  0.89           H  
ATOM    215 1HG2 THR A  15     -12.423  24.649  -5.939  1.00  0.89           H  
ATOM    216 2HG2 THR A  15     -11.323  25.779  -6.751  1.00  0.89           H  
ATOM    217 3HG2 THR A  15     -12.485  24.832  -7.706  1.00  0.89           H  
ATOM    218  N   ALA A  16      -9.885  26.254  -9.003  1.00  0.90           N  
ATOM    219  CA  ALA A  16      -9.366  27.631  -8.998  1.00  0.90           C  
ATOM    220  C   ALA A  16     -10.305  28.630  -8.339  1.00  0.90           C  
ATOM    221  O   ALA A  16     -11.528  28.493  -8.412  1.00  0.90           O  
ATOM    222  CB  ALA A  16      -9.077  28.087 -10.398  1.00  0.90           C  
ATOM    223  H   ALA A  16     -10.648  26.003  -9.618  1.00  0.90           H  
ATOM    224  HA  ALA A  16      -8.441  27.640  -8.436  1.00  0.90           H  
ATOM    225 1HB  ALA A  16      -8.648  29.091 -10.378  1.00  0.90           H  
ATOM    226 2HB  ALA A  16      -8.381  27.411 -10.807  1.00  0.90           H  
ATOM    227 3HB  ALA A  16      -9.989  28.098 -10.985  1.00  0.90           H  
ATOM    228  N   SER A  17      -9.706  29.671  -7.749  1.00  0.91           N  
ATOM    229  CA  SER A  17     -10.433  30.782  -7.133  1.00  0.91           C  
ATOM    230  C   SER A  17     -10.956  31.796  -8.150  1.00  0.91           C  
ATOM    231  O   SER A  17     -11.860  32.578  -7.855  1.00  0.91           O  
ATOM    232  CB  SER A  17      -9.492  31.557  -6.226  1.00  0.91           C  
ATOM    233  OG  SER A  17      -8.560  32.293  -6.994  1.00  0.91           O  
ATOM    234  H   SER A  17      -8.687  29.673  -7.704  1.00  0.91           H  
ATOM    235  HA  SER A  17     -11.273  30.378  -6.566  1.00  0.91           H  
ATOM    236 1HB  SER A  17     -10.067  32.234  -5.598  1.00  0.91           H  
ATOM    237 2HB  SER A  17      -8.961  30.865  -5.571  1.00  0.91           H  
ATOM    238  HG  SER A  17      -9.096  32.799  -7.624  1.00  0.91           H  
ATOM    239  N   SER A  18     -10.342  31.804  -9.326  1.00  0.92           N  
ATOM    240  CA  SER A  18     -10.634  32.758 -10.391  1.00  0.92           C  
ATOM    241  C   SER A  18      -9.940  32.364 -11.683  1.00  0.92           C  
ATOM    242  O   SER A  18      -8.903  31.698 -11.669  1.00  0.92           O  
ATOM    243  CB  SER A  18     -10.214  34.164 -10.024  1.00  0.92           C  
ATOM    244  OG  SER A  18     -10.471  35.053 -11.087  1.00  0.92           O  
ATOM    245  H   SER A  18      -9.629  31.108  -9.485  1.00  0.92           H  
ATOM    246  HA  SER A  18     -11.710  32.754 -10.569  1.00  0.92           H  
ATOM    247 1HB  SER A  18     -10.730  34.503  -9.130  1.00  0.92           H  
ATOM    248 2HB  SER A  18      -9.152  34.162  -9.806  1.00  0.92           H  
ATOM    249  HG  SER A  18      -9.779  35.749 -11.018  1.00  0.92           H  
ATOM    250  N   GLY A  19     -10.507  32.814 -12.791  1.00  0.94           N  
ATOM    251  CA  GLY A  19      -9.932  32.620 -14.113  1.00  0.94           C  
ATOM    252  C   GLY A  19     -10.747  31.622 -14.906  1.00  0.94           C  
ATOM    253  O   GLY A  19     -11.403  30.744 -14.341  1.00  0.94           O  
ATOM    254  H   GLY A  19     -11.357  33.353 -12.701  1.00  0.94           H  
ATOM    255 1HA  GLY A  19      -9.894  33.571 -14.642  1.00  0.94           H  
ATOM    256 2HA  GLY A  19      -8.904  32.269 -14.024  1.00  0.94           H  
ATOM    257  N   VAL A  20     -10.726  31.767 -16.216  1.00  0.97           N  
ATOM    258  CA  VAL A  20     -11.461  30.862 -17.083  1.00  0.97           C  
ATOM    259  C   VAL A  20     -10.656  29.599 -17.299  1.00  0.97           C  
ATOM    260  O   VAL A  20      -9.455  29.659 -17.563  1.00  0.97           O  
ATOM    261  CB  VAL A  20     -11.786  31.534 -18.420  1.00  0.97           C  
ATOM    262  CG1 VAL A  20     -12.462  30.542 -19.367  1.00  0.97           C  
ATOM    263  CG2 VAL A  20     -12.684  32.725 -18.155  1.00  0.97           C  
ATOM    264  H   VAL A  20     -10.180  32.522 -16.617  1.00  0.97           H  
ATOM    265  HA  VAL A  20     -12.401  30.597 -16.596  1.00  0.97           H  
ATOM    266  HB  VAL A  20     -10.865  31.869 -18.891  1.00  0.97           H  
ATOM    267 1HG1 VAL A  20     -12.684  31.034 -20.310  1.00  0.97           H  
ATOM    268 2HG1 VAL A  20     -11.802  29.696 -19.550  1.00  0.97           H  
ATOM    269 3HG1 VAL A  20     -13.388  30.185 -18.918  1.00  0.97           H  
ATOM    270 1HG2 VAL A  20     -12.915  33.226 -19.095  1.00  0.97           H  
ATOM    271 2HG2 VAL A  20     -13.608  32.386 -17.686  1.00  0.97           H  
ATOM    272 3HG2 VAL A  20     -12.174  33.420 -17.489  1.00  0.97           H  
ATOM    273  N   ILE A  21     -11.286  28.449 -17.130  1.00  1.01           N  
ATOM    274  CA  ILE A  21     -10.545  27.212 -17.289  1.00  1.01           C  
ATOM    275  C   ILE A  21     -10.780  26.530 -18.625  1.00  1.01           C  
ATOM    276  O   ILE A  21     -11.916  26.246 -19.012  1.00  1.01           O  
ATOM    277  CB  ILE A  21     -10.840  26.246 -16.145  1.00  1.01           C  
ATOM    278  CG1 ILE A  21     -10.402  26.870 -14.830  1.00  1.01           C  
ATOM    279  CG2 ILE A  21     -10.123  25.000 -16.371  1.00  1.01           C  
ATOM    280  CD1 ILE A  21     -10.817  26.080 -13.618  1.00  1.01           C  
ATOM    281  H   ILE A  21     -12.269  28.436 -16.898  1.00  1.01           H  
ATOM    282  HA  ILE A  21      -9.485  27.444 -17.231  1.00  1.01           H  
ATOM    283  HB  ILE A  21     -11.908  26.053 -16.088  1.00  1.01           H  
ATOM    284 1HG1 ILE A  21      -9.325  26.960 -14.846  1.00  1.01           H  
ATOM    285 2HG1 ILE A  21     -10.829  27.873 -14.748  1.00  1.01           H  
ATOM    286 1HG2 ILE A  21     -10.332  24.325 -15.553  1.00  1.01           H  
ATOM    287 2HG2 ILE A  21     -10.438  24.545 -17.308  1.00  1.01           H  
ATOM    288 3HG2 ILE A  21      -9.069  25.239 -16.413  1.00  1.01           H  
ATOM    289 1HD1 ILE A  21     -10.469  26.582 -12.726  1.00  1.01           H  
ATOM    290 2HD1 ILE A  21     -11.904  26.005 -13.590  1.00  1.01           H  
ATOM    291 3HD1 ILE A  21     -10.384  25.082 -13.665  1.00  1.01           H  
ATOM    292  N   LYS A  22      -9.676  26.293 -19.329  1.00  1.06           N  
ATOM    293  CA  LYS A  22      -9.680  25.660 -20.643  1.00  1.06           C  
ATOM    294  C   LYS A  22      -8.755  24.450 -20.649  1.00  1.06           C  
ATOM    295  O   LYS A  22      -7.862  24.344 -19.807  1.00  1.06           O  
ATOM    296  CB  LYS A  22      -9.261  26.660 -21.717  1.00  1.06           C  
ATOM    297  CG  LYS A  22     -10.222  27.840 -21.863  1.00  1.06           C  
ATOM    298  CD  LYS A  22      -9.821  28.763 -22.998  1.00  1.06           C  
ATOM    299  CE  LYS A  22     -10.794  29.930 -23.128  1.00  1.06           C  
ATOM    300  NZ  LYS A  22     -10.437  30.829 -24.260  1.00  1.06           N  
ATOM    301  H   LYS A  22      -8.784  26.584 -18.920  1.00  1.06           H  
ATOM    302  HA  LYS A  22     -10.689  25.310 -20.863  1.00  1.06           H  
ATOM    303 1HB  LYS A  22      -8.273  27.059 -21.475  1.00  1.06           H  
ATOM    304 2HB  LYS A  22      -9.186  26.156 -22.681  1.00  1.06           H  
ATOM    305 1HG  LYS A  22     -11.234  27.469 -22.035  1.00  1.06           H  
ATOM    306 2HG  LYS A  22     -10.220  28.413 -20.937  1.00  1.06           H  
ATOM    307 1HD  LYS A  22      -8.820  29.155 -22.810  1.00  1.06           H  
ATOM    308 2HD  LYS A  22      -9.805  28.207 -23.935  1.00  1.06           H  
ATOM    309 1HE  LYS A  22     -11.798  29.539 -23.288  1.00  1.06           H  
ATOM    310 2HE  LYS A  22     -10.784  30.507 -22.201  1.00  1.06           H  
ATOM    311 1HZ  LYS A  22     -11.104  31.586 -24.314  1.00  1.06           H  
ATOM    312 2HZ  LYS A  22      -9.512  31.205 -24.114  1.00  1.06           H  
ATOM    313 3HZ  LYS A  22     -10.454  30.306 -25.124  1.00  1.06           H  
ATOM    314  N   SER A  23      -8.922  23.544 -21.609  1.00  1.11           N  
ATOM    315  CA  SER A  23      -7.986  22.421 -21.674  1.00  1.11           C  
ATOM    316  C   SER A  23      -7.642  22.031 -23.097  1.00  1.11           C  
ATOM    317  O   SER A  23      -8.347  22.382 -24.047  1.00  1.11           O  
ATOM    318  CB  SER A  23      -8.529  21.199 -20.955  1.00  1.11           C  
ATOM    319  OG  SER A  23      -9.650  20.662 -21.600  1.00  1.11           O  
ATOM    320  H   SER A  23      -9.668  23.631 -22.285  1.00  1.11           H  
ATOM    321  HA  SER A  23      -7.059  22.722 -21.189  1.00  1.11           H  
ATOM    322 1HB  SER A  23      -7.753  20.452 -20.921  1.00  1.11           H  
ATOM    323 2HB  SER A  23      -8.776  21.450 -19.926  1.00  1.11           H  
ATOM    324  HG  SER A  23      -9.609  19.694 -21.409  1.00  1.11           H  
ATOM    325  N   ASN A  24      -6.541  21.300 -23.228  1.00  1.17           N  
ATOM    326  CA  ASN A  24      -6.061  20.842 -24.527  1.00  1.17           C  
ATOM    327  C   ASN A  24      -5.235  19.564 -24.454  1.00  1.17           C  
ATOM    328  O   ASN A  24      -4.588  19.263 -23.455  1.00  1.17           O  
ATOM    329  CB  ASN A  24      -5.332  21.955 -25.253  1.00  1.17           C  
ATOM    330  CG  ASN A  24      -4.952  21.605 -26.689  1.00  1.17           C  
ATOM    331  OD1 ASN A  24      -3.965  20.899 -26.990  1.00  1.17           O  
ATOM    332  ND2 ASN A  24      -5.749  22.099 -27.605  1.00  1.17           N  
ATOM    333  H   ASN A  24      -6.029  21.081 -22.373  1.00  1.17           H  
ATOM    334  HA  ASN A  24      -6.937  20.599 -25.131  1.00  1.17           H  
ATOM    335 1HB  ASN A  24      -5.995  22.819 -25.299  1.00  1.17           H  
ATOM    336 2HB  ASN A  24      -4.506  22.261 -24.720  1.00  1.17           H  
ATOM    337 1HD2 ASN A  24      -5.575  21.917 -28.573  1.00  1.17           H  
ATOM    338 2HD2 ASN A  24      -6.535  22.660 -27.334  1.00  1.17           H  
ATOM    339  N   ALA A  25      -5.313  18.781 -25.523  1.00  1.20           N  
ATOM    340  CA  ALA A  25      -4.625  17.501 -25.698  1.00  1.20           C  
ATOM    341  C   ALA A  25      -3.082  17.507 -25.667  1.00  1.20           C  
ATOM    342  O   ALA A  25      -2.469  16.485 -25.342  1.00  1.20           O  
ATOM    343  CB  ALA A  25      -5.047  16.904 -27.019  1.00  1.20           C  
ATOM    344  H   ALA A  25      -5.884  19.100 -26.292  1.00  1.20           H  
ATOM    345  HA  ALA A  25      -4.965  16.859 -24.900  1.00  1.20           H  
ATOM    346 1HB  ALA A  25      -4.600  15.917 -27.128  1.00  1.20           H  
ATOM    347 2HB  ALA A  25      -6.132  16.817 -27.049  1.00  1.20           H  
ATOM    348 3HB  ALA A  25      -4.709  17.549 -27.828  1.00  1.20           H  
ATOM    349  N   ASP A  26      -2.431  18.616 -26.030  1.00  1.21           N  
ATOM    350  CA  ASP A  26      -0.960  18.608 -26.164  1.00  1.21           C  
ATOM    351  C   ASP A  26      -0.218  18.596 -24.829  1.00  1.21           C  
ATOM    352  O   ASP A  26       0.403  19.582 -24.444  1.00  1.21           O  
ATOM    353  CB  ASP A  26      -0.523  19.857 -26.945  1.00  1.21           C  
ATOM    354  CG  ASP A  26       0.961  19.895 -27.365  1.00  1.21           C  
ATOM    355  OD1 ASP A  26       1.599  18.868 -27.407  1.00  1.21           O  
ATOM    356  OD2 ASP A  26       1.429  20.972 -27.648  1.00  1.21           O  
ATOM    357  H   ASP A  26      -2.958  19.458 -26.257  1.00  1.21           H  
ATOM    358  HA  ASP A  26      -0.675  17.716 -26.721  1.00  1.21           H  
ATOM    359 1HB  ASP A  26      -1.138  19.949 -27.842  1.00  1.21           H  
ATOM    360 2HB  ASP A  26      -0.720  20.736 -26.337  1.00  1.21           H  
ATOM    361  N   ALA A  27      -0.264  17.454 -24.138  1.00  1.19           N  
ATOM    362  CA  ALA A  27       0.312  17.352 -22.796  1.00  1.19           C  
ATOM    363  C   ALA A  27       0.522  15.961 -22.253  1.00  1.19           C  
ATOM    364  O   ALA A  27       0.074  14.956 -22.822  1.00  1.19           O  
ATOM    365  CB  ALA A  27      -0.564  18.035 -21.841  1.00  1.19           C  
ATOM    366  H   ALA A  27      -0.796  16.690 -24.546  1.00  1.19           H  
ATOM    367  HA  ALA A  27       1.279  17.843 -22.814  1.00  1.19           H  
ATOM    368 1HB  ALA A  27      -0.140  17.998 -20.861  1.00  1.19           H  
ATOM    369 2HB  ALA A  27      -0.625  19.021 -22.154  1.00  1.19           H  
ATOM    370 3HB  ALA A  27      -1.523  17.557 -21.834  1.00  1.19           H  
ATOM    371  N   SER A  28       1.218  15.902 -21.115  1.00  1.15           N  
ATOM    372  CA  SER A  28       1.353  14.624 -20.447  1.00  1.15           C  
ATOM    373  C   SER A  28      -0.041  14.121 -20.096  1.00  1.15           C  
ATOM    374  O   SER A  28      -0.924  14.898 -19.732  1.00  1.15           O  
ATOM    375  CB  SER A  28       2.180  14.746 -19.191  1.00  1.15           C  
ATOM    376  OG  SER A  28       2.222  13.520 -18.507  1.00  1.15           O  
ATOM    377  H   SER A  28       1.584  16.765 -20.671  1.00  1.15           H  
ATOM    378  HA  SER A  28       1.827  13.914 -21.126  1.00  1.15           H  
ATOM    379 1HB  SER A  28       3.190  15.066 -19.443  1.00  1.15           H  
ATOM    380 2HB  SER A  28       1.745  15.512 -18.551  1.00  1.15           H  
ATOM    381  HG  SER A  28       1.301  13.264 -18.382  1.00  1.15           H  
ATOM    382  N   GLY A  29      -0.272  12.831 -20.280  1.00  1.10           N  
ATOM    383  CA  GLY A  29      -1.555  12.229 -19.921  1.00  1.10           C  
ATOM    384  C   GLY A  29      -2.637  12.460 -20.977  1.00  1.10           C  
ATOM    385  O   GLY A  29      -3.756  11.964 -20.846  1.00  1.10           O  
ATOM    386  H   GLY A  29       0.471  12.243 -20.634  1.00  1.10           H  
ATOM    387 1HA  GLY A  29      -1.419  11.158 -19.769  1.00  1.10           H  
ATOM    388 2HA  GLY A  29      -1.889  12.639 -18.966  1.00  1.10           H  
ATOM    389  N   GLY A  30      -2.300  13.192 -22.041  1.00  1.05           N  
ATOM    390  CA  GLY A  30      -3.256  13.512 -23.084  1.00  1.05           C  
ATOM    391  C   GLY A  30      -4.089  14.758 -22.775  1.00  1.05           C  
ATOM    392  O   GLY A  30      -5.058  15.032 -23.483  1.00  1.05           O  
ATOM    393  H   GLY A  30      -1.364  13.589 -22.129  1.00  1.05           H  
ATOM    394 1HA  GLY A  30      -2.714  13.674 -24.017  1.00  1.05           H  
ATOM    395 2HA  GLY A  30      -3.917  12.663 -23.244  1.00  1.05           H  
ATOM    396  N   GLN A  31      -3.792  15.464 -21.675  1.00  1.00           N  
ATOM    397  CA  GLN A  31      -4.554  16.681 -21.376  1.00  1.00           C  
ATOM    398  C   GLN A  31      -3.862  17.623 -20.399  1.00  1.00           C  
ATOM    399  O   GLN A  31      -3.351  17.196 -19.366  1.00  1.00           O  
ATOM    400  CB  GLN A  31      -5.973  16.371 -20.852  1.00  1.00           C  
ATOM    401  CG  GLN A  31      -6.817  17.645 -20.567  1.00  1.00           C  
ATOM    402  CD  GLN A  31      -8.314  17.388 -20.305  1.00  1.00           C  
ATOM    403  OE1 GLN A  31      -9.196  17.987 -20.961  1.00  1.00           O  
ATOM    404  NE2 GLN A  31      -8.624  16.514 -19.357  1.00  1.00           N  
ATOM    405  H   GLN A  31      -3.001  15.194 -21.086  1.00  1.00           H  
ATOM    406  HA  GLN A  31      -4.673  17.216 -22.308  1.00  1.00           H  
ATOM    407 1HB  GLN A  31      -6.516  15.764 -21.571  1.00  1.00           H  
ATOM    408 2HB  GLN A  31      -5.903  15.801 -19.922  1.00  1.00           H  
ATOM    409 1HG  GLN A  31      -6.414  18.134 -19.680  1.00  1.00           H  
ATOM    410 2HG  GLN A  31      -6.728  18.310 -21.428  1.00  1.00           H  
ATOM    411 1HE2 GLN A  31      -9.579  16.314 -19.146  1.00  1.00           H  
ATOM    412 2HE2 GLN A  31      -7.902  16.027 -18.818  1.00  1.00           H  
ATOM    413  N   TYR A  32      -3.965  18.923 -20.666  1.00  0.96           N  
ATOM    414  CA  TYR A  32      -3.482  19.914 -19.708  1.00  0.96           C  
ATOM    415  C   TYR A  32      -4.520  20.951 -19.502  1.00  0.96           C  
ATOM    416  O   TYR A  32      -5.403  21.148 -20.343  1.00  0.96           O  
ATOM    417  CB  TYR A  32      -2.196  20.587 -20.146  1.00  0.96           C  
ATOM    418  CG  TYR A  32      -2.218  21.541 -21.338  1.00  0.96           C  
ATOM    419  CD1 TYR A  32      -2.225  22.904 -21.122  1.00  0.96           C  
ATOM    420  CD2 TYR A  32      -2.234  21.063 -22.640  1.00  0.96           C  
ATOM    421  CE1 TYR A  32      -2.203  23.753 -22.199  1.00  0.96           C  
ATOM    422  CE2 TYR A  32      -2.211  21.905 -23.689  1.00  0.96           C  
ATOM    423  CZ  TYR A  32      -2.195  23.249 -23.488  1.00  0.96           C  
ATOM    424  OH  TYR A  32      -2.165  24.098 -24.574  1.00  0.96           O  
ATOM    425  H   TYR A  32      -4.345  19.205 -21.567  1.00  0.96           H  
ATOM    426  HA  TYR A  32      -3.305  19.427 -18.749  1.00  0.96           H  
ATOM    427 1HB  TYR A  32      -1.831  21.168 -19.295  1.00  0.96           H  
ATOM    428 2HB  TYR A  32      -1.473  19.868 -20.301  1.00  0.96           H  
ATOM    429  HD1 TYR A  32      -2.217  23.300 -20.103  1.00  0.96           H  
ATOM    430  HD2 TYR A  32      -2.263  20.011 -22.842  1.00  0.96           H  
ATOM    431  HE1 TYR A  32      -2.174  24.807 -22.037  1.00  0.96           H  
ATOM    432  HE2 TYR A  32      -2.212  21.503 -24.698  1.00  0.96           H  
ATOM    433  HH  TYR A  32      -1.938  23.598 -25.364  1.00  0.96           H  
ATOM    434  N   ARG A  33      -4.392  21.645 -18.391  1.00  0.93           N  
ATOM    435  CA  ARG A  33      -5.326  22.683 -18.055  1.00  0.93           C  
ATOM    436  C   ARG A  33      -4.690  24.054 -18.024  1.00  0.93           C  
ATOM    437  O   ARG A  33      -3.564  24.235 -17.549  1.00  0.93           O  
ATOM    438  CB  ARG A  33      -5.972  22.369 -16.723  1.00  0.93           C  
ATOM    439  CG  ARG A  33      -6.915  23.395 -16.267  1.00  0.93           C  
ATOM    440  CD  ARG A  33      -7.677  22.976 -15.092  1.00  0.93           C  
ATOM    441  NE  ARG A  33      -8.729  22.041 -15.367  1.00  0.93           N  
ATOM    442  CZ  ARG A  33      -9.511  21.549 -14.394  1.00  0.93           C  
ATOM    443  NH1 ARG A  33      -9.255  21.924 -13.157  1.00  0.93           N  
ATOM    444  NH2 ARG A  33     -10.503  20.718 -14.675  1.00  0.93           N  
ATOM    445  H   ARG A  33      -3.623  21.446 -17.744  1.00  0.93           H  
ATOM    446  HA  ARG A  33      -6.113  22.698 -18.809  1.00  0.93           H  
ATOM    447 1HB  ARG A  33      -6.509  21.425 -16.788  1.00  0.93           H  
ATOM    448 2HB  ARG A  33      -5.200  22.259 -15.957  1.00  0.93           H  
ATOM    449 1HG  ARG A  33      -6.380  24.310 -16.014  1.00  0.93           H  
ATOM    450 2HG  ARG A  33      -7.608  23.597 -17.081  1.00  0.93           H  
ATOM    451 1HD  ARG A  33      -6.996  22.495 -14.389  1.00  0.93           H  
ATOM    452 2HD  ARG A  33      -8.121  23.839 -14.632  1.00  0.93           H  
ATOM    453  HE  ARG A  33      -8.906  21.766 -16.322  1.00  0.93           H  
ATOM    454 1HH1 ARG A  33      -8.491  22.553 -12.981  1.00  0.93           H  
ATOM    455 2HH1 ARG A  33      -9.791  21.591 -12.351  1.00  0.93           H  
ATOM    456 1HH2 ARG A  33     -10.679  20.438 -15.626  1.00  0.93           H  
ATOM    457 2HH2 ARG A  33     -11.075  20.350 -13.924  1.00  0.93           H  
ATOM    458  N   ILE A  34      -5.408  25.024 -18.557  1.00  0.92           N  
ATOM    459  CA  ILE A  34      -4.960  26.392 -18.498  1.00  0.92           C  
ATOM    460  C   ILE A  34      -5.878  27.176 -17.615  1.00  0.92           C  
ATOM    461  O   ILE A  34      -7.088  27.240 -17.861  1.00  0.92           O  
ATOM    462  CB  ILE A  34      -4.934  27.083 -19.868  1.00  0.92           C  
ATOM    463  CG1 ILE A  34      -4.022  26.374 -20.812  1.00  0.92           C  
ATOM    464  CG2 ILE A  34      -4.485  28.540 -19.697  1.00  0.92           C  
ATOM    465  CD1 ILE A  34      -4.113  26.910 -22.223  1.00  0.92           C  
ATOM    466  H   ILE A  34      -6.307  24.807 -18.979  1.00  0.92           H  
ATOM    467  HA  ILE A  34      -3.977  26.434 -18.068  1.00  0.92           H  
ATOM    468  HB  ILE A  34      -5.935  27.061 -20.301  1.00  0.92           H  
ATOM    469 1HG1 ILE A  34      -3.003  26.471 -20.463  1.00  0.92           H  
ATOM    470 2HG1 ILE A  34      -4.288  25.318 -20.827  1.00  0.92           H  
ATOM    471 1HG2 ILE A  34      -4.485  29.024 -20.664  1.00  0.92           H  
ATOM    472 2HG2 ILE A  34      -5.169  29.064 -19.035  1.00  0.92           H  
ATOM    473 3HG2 ILE A  34      -3.479  28.563 -19.272  1.00  0.92           H  
ATOM    474 1HD1 ILE A  34      -3.444  26.371 -22.886  1.00  0.92           H  
ATOM    475 2HD1 ILE A  34      -5.137  26.799 -22.584  1.00  0.92           H  
ATOM    476 3HD1 ILE A  34      -3.839  27.962 -22.226  1.00  0.92           H  
ATOM    477  N   PHE A  35      -5.320  27.801 -16.594  1.00  0.92           N  
ATOM    478  CA  PHE A  35      -6.147  28.639 -15.767  1.00  0.92           C  
ATOM    479  C   PHE A  35      -5.904  30.067 -16.225  1.00  0.92           C  
ATOM    480  O   PHE A  35      -4.807  30.616 -16.051  1.00  0.92           O  
ATOM    481  CB  PHE A  35      -5.773  28.494 -14.306  1.00  0.92           C  
ATOM    482  CG  PHE A  35      -5.980  27.129 -13.741  1.00  0.92           C  
ATOM    483  CD1 PHE A  35      -4.996  26.157 -13.849  1.00  0.92           C  
ATOM    484  CD2 PHE A  35      -7.130  26.813 -13.103  1.00  0.92           C  
ATOM    485  CE1 PHE A  35      -5.165  24.923 -13.313  1.00  0.92           C  
ATOM    486  CE2 PHE A  35      -7.310  25.562 -12.558  1.00  0.92           C  
ATOM    487  CZ  PHE A  35      -6.320  24.633 -12.665  1.00  0.92           C  
ATOM    488  H   PHE A  35      -4.328  27.690 -16.366  1.00  0.92           H  
ATOM    489  HA  PHE A  35      -7.201  28.391 -15.911  1.00  0.92           H  
ATOM    490 1HB  PHE A  35      -4.734  28.742 -14.184  1.00  0.92           H  
ATOM    491 2HB  PHE A  35      -6.350  29.202 -13.710  1.00  0.92           H  
ATOM    492  HD1 PHE A  35      -4.082  26.382 -14.356  1.00  0.92           H  
ATOM    493  HD2 PHE A  35      -7.908  27.573 -13.025  1.00  0.92           H  
ATOM    494  HE1 PHE A  35      -4.378  24.174 -13.403  1.00  0.92           H  
ATOM    495  HE2 PHE A  35      -8.236  25.312 -12.040  1.00  0.92           H  
ATOM    496  HZ  PHE A  35      -6.454  23.672 -12.251  1.00  0.92           H  
ATOM    497  N   ASN A  36      -6.891  30.688 -16.863  1.00  0.93           N  
ATOM    498  CA  ASN A  36      -6.673  32.021 -17.408  1.00  0.93           C  
ATOM    499  C   ASN A  36      -6.811  33.065 -16.324  1.00  0.93           C  
ATOM    500  O   ASN A  36      -7.803  33.789 -16.258  1.00  0.93           O  
ATOM    501  CB  ASN A  36      -7.618  32.300 -18.562  1.00  0.93           C  
ATOM    502  CG  ASN A  36      -7.279  33.550 -19.348  1.00  0.93           C  
ATOM    503  OD1 ASN A  36      -6.213  34.144 -19.174  1.00  0.93           O  
ATOM    504  ND2 ASN A  36      -8.163  33.945 -20.232  1.00  0.93           N  
ATOM    505  H   ASN A  36      -7.794  30.234 -17.011  1.00  0.93           H  
ATOM    506  HA  ASN A  36      -5.653  32.081 -17.779  1.00  0.93           H  
ATOM    507 1HB  ASN A  36      -7.627  31.443 -19.237  1.00  0.93           H  
ATOM    508 2HB  ASN A  36      -8.623  32.408 -18.170  1.00  0.93           H  
ATOM    509 1HD2 ASN A  36      -7.987  34.760 -20.786  1.00  0.93           H  
ATOM    510 2HD2 ASN A  36      -9.009  33.430 -20.355  1.00  0.93           H  
ATOM    511  N   ALA A  37      -5.823  33.092 -15.445  1.00  0.94           N  
ATOM    512  CA  ALA A  37      -5.790  34.034 -14.351  1.00  0.94           C  
ATOM    513  C   ALA A  37      -5.664  35.421 -14.950  1.00  0.94           C  
ATOM    514  O   ALA A  37      -5.116  35.608 -16.043  1.00  0.94           O  
ATOM    515  CB  ALA A  37      -4.674  33.706 -13.363  1.00  0.94           C  
ATOM    516  H   ALA A  37      -5.067  32.422 -15.568  1.00  0.94           H  
ATOM    517  HA  ALA A  37      -6.740  33.989 -13.817  1.00  0.94           H  
ATOM    518 1HB  ALA A  37      -4.682  34.427 -12.549  1.00  0.94           H  
ATOM    519 2HB  ALA A  37      -4.838  32.710 -12.962  1.00  0.94           H  
ATOM    520 3HB  ALA A  37      -3.729  33.733 -13.826  1.00  0.94           H  
ATOM    521  N   TYR A  38      -6.225  36.389 -14.260  1.00  0.95           N  
ATOM    522  CA  TYR A  38      -6.188  37.756 -14.717  1.00  0.95           C  
ATOM    523  C   TYR A  38      -5.314  38.632 -13.833  1.00  0.95           C  
ATOM    524  O   TYR A  38      -5.188  39.835 -14.073  1.00  0.95           O  
ATOM    525  CB  TYR A  38      -7.614  38.282 -14.795  1.00  0.95           C  
ATOM    526  CG  TYR A  38      -8.463  37.483 -15.782  1.00  0.95           C  
ATOM    527  CD1 TYR A  38      -9.547  36.730 -15.335  1.00  0.95           C  
ATOM    528  CD2 TYR A  38      -8.142  37.492 -17.130  1.00  0.95           C  
ATOM    529  CE1 TYR A  38     -10.304  36.003 -16.243  1.00  0.95           C  
ATOM    530  CE2 TYR A  38      -8.895  36.770 -18.027  1.00  0.95           C  
ATOM    531  CZ  TYR A  38      -9.970  36.030 -17.592  1.00  0.95           C  
ATOM    532  OH  TYR A  38     -10.720  35.325 -18.495  1.00  0.95           O  
ATOM    533  H   TYR A  38      -6.661  36.168 -13.369  1.00  0.95           H  
ATOM    534  HA  TYR A  38      -5.759  37.774 -15.718  1.00  0.95           H  
ATOM    535 1HB  TYR A  38      -8.080  38.220 -13.807  1.00  0.95           H  
ATOM    536 2HB  TYR A  38      -7.610  39.326 -15.102  1.00  0.95           H  
ATOM    537  HD1 TYR A  38      -9.799  36.714 -14.273  1.00  0.95           H  
ATOM    538  HD2 TYR A  38      -7.289  38.074 -17.480  1.00  0.95           H  
ATOM    539  HE1 TYR A  38     -11.155  35.417 -15.899  1.00  0.95           H  
ATOM    540  HE2 TYR A  38      -8.636  36.784 -19.085  1.00  0.95           H  
ATOM    541  HH  TYR A  38     -10.465  35.579 -19.384  1.00  0.95           H  
ATOM    542  N   GLY A  39      -4.687  38.040 -12.819  1.00  0.95           N  
ATOM    543  CA  GLY A  39      -3.857  38.852 -11.950  1.00  0.95           C  
ATOM    544  C   GLY A  39      -3.243  38.161 -10.737  1.00  0.95           C  
ATOM    545  O   GLY A  39      -3.366  36.954 -10.513  1.00  0.95           O  
ATOM    546  H   GLY A  39      -4.813  37.047 -12.653  1.00  0.95           H  
ATOM    547 1HA  GLY A  39      -3.060  39.294 -12.544  1.00  0.95           H  
ATOM    548 2HA  GLY A  39      -4.458  39.688 -11.596  1.00  0.95           H  
ATOM    549  N   VAL A  40      -2.530  38.982  -9.990  1.00  0.93           N  
ATOM    550  CA  VAL A  40      -1.795  38.599  -8.805  1.00  0.93           C  
ATOM    551  C   VAL A  40      -2.701  38.197  -7.661  1.00  0.93           C  
ATOM    552  O   VAL A  40      -3.734  38.819  -7.413  1.00  0.93           O  
ATOM    553  CB  VAL A  40      -0.837  39.723  -8.398  1.00  0.93           C  
ATOM    554  CG1 VAL A  40      -0.177  39.415  -7.062  1.00  0.93           C  
ATOM    555  CG2 VAL A  40       0.219  39.839  -9.477  1.00  0.93           C  
ATOM    556  H   VAL A  40      -2.498  39.954 -10.267  1.00  0.93           H  
ATOM    557  HA  VAL A  40      -1.178  37.736  -9.060  1.00  0.93           H  
ATOM    558  HB  VAL A  40      -1.382  40.659  -8.298  1.00  0.93           H  
ATOM    559 1HG1 VAL A  40       0.511  40.219  -6.806  1.00  0.93           H  
ATOM    560 2HG1 VAL A  40      -0.932  39.334  -6.285  1.00  0.93           H  
ATOM    561 3HG1 VAL A  40       0.370  38.485  -7.135  1.00  0.93           H  
ATOM    562 1HG2 VAL A  40       0.923  40.629  -9.220  1.00  0.93           H  
ATOM    563 2HG2 VAL A  40       0.740  38.895  -9.550  1.00  0.93           H  
ATOM    564 3HG2 VAL A  40      -0.253  40.067 -10.431  1.00  0.93           H  
ATOM    565  N   ALA A  41      -2.291  37.122  -7.003  1.00  0.89           N  
ATOM    566  CA  ALA A  41      -2.910  36.447  -5.881  1.00  0.89           C  
ATOM    567  C   ALA A  41      -4.104  35.591  -6.264  1.00  0.89           C  
ATOM    568  O   ALA A  41      -4.796  35.098  -5.377  1.00  0.89           O  
ATOM    569  CB  ALA A  41      -3.340  37.448  -4.814  1.00  0.89           C  
ATOM    570  H   ALA A  41      -1.424  36.706  -7.316  1.00  0.89           H  
ATOM    571  HA  ALA A  41      -2.156  35.791  -5.452  1.00  0.89           H  
ATOM    572 1HB  ALA A  41      -3.743  36.905  -3.962  1.00  0.89           H  
ATOM    573 2HB  ALA A  41      -2.476  38.030  -4.497  1.00  0.89           H  
ATOM    574 3HB  ALA A  41      -4.104  38.116  -5.190  1.00  0.89           H  
ATOM    575  N   GLU A  42      -4.321  35.324  -7.550  1.00  0.86           N  
ATOM    576  CA  GLU A  42      -5.348  34.336  -7.861  1.00  0.86           C  
ATOM    577  C   GLU A  42      -4.730  32.966  -7.573  1.00  0.86           C  
ATOM    578  O   GLU A  42      -3.512  32.788  -7.720  1.00  0.86           O  
ATOM    579  CB  GLU A  42      -5.863  34.515  -9.278  1.00  0.86           C  
ATOM    580  CG  GLU A  42      -6.626  35.856  -9.431  1.00  0.86           C  
ATOM    581  CD  GLU A  42      -7.178  36.111 -10.787  1.00  0.86           C  
ATOM    582  OE1 GLU A  42      -6.542  35.739 -11.723  1.00  0.86           O  
ATOM    583  OE2 GLU A  42      -8.250  36.666 -10.898  1.00  0.86           O  
ATOM    584  H   GLU A  42      -3.801  35.787  -8.300  1.00  0.86           H  
ATOM    585  HA  GLU A  42      -6.194  34.472  -7.185  1.00  0.86           H  
ATOM    586 1HB  GLU A  42      -5.024  34.513  -9.979  1.00  0.86           H  
ATOM    587 2HB  GLU A  42      -6.531  33.693  -9.543  1.00  0.86           H  
ATOM    588 1HG  GLU A  42      -7.443  35.873  -8.710  1.00  0.86           H  
ATOM    589 2HG  GLU A  42      -5.939  36.666  -9.174  1.00  0.86           H  
ATOM    590  N   GLN A  43      -5.544  32.001  -7.114  1.00  0.84           N  
ATOM    591  CA  GLN A  43      -4.975  30.715  -6.694  1.00  0.84           C  
ATOM    592  C   GLN A  43      -5.657  29.432  -7.187  1.00  0.84           C  
ATOM    593  O   GLN A  43      -6.867  29.407  -7.444  1.00  0.84           O  
ATOM    594  CB  GLN A  43      -4.947  30.686  -5.164  1.00  0.84           C  
ATOM    595  CG  GLN A  43      -4.038  31.744  -4.521  1.00  0.84           C  
ATOM    596  CD  GLN A  43      -4.011  31.735  -2.992  1.00  0.84           C  
ATOM    597  OE1 GLN A  43      -5.056  31.781  -2.330  1.00  0.84           O  
ATOM    598  NE2 GLN A  43      -2.809  31.689  -2.424  1.00  0.84           N  
ATOM    599  H   GLN A  43      -6.546  32.160  -7.024  1.00  0.84           H  
ATOM    600  HA  GLN A  43      -3.954  30.686  -7.055  1.00  0.84           H  
ATOM    601 1HB  GLN A  43      -5.957  30.845  -4.788  1.00  0.84           H  
ATOM    602 2HB  GLN A  43      -4.647  29.718  -4.846  1.00  0.84           H  
ATOM    603 1HG  GLN A  43      -3.036  31.559  -4.873  1.00  0.84           H  
ATOM    604 2HG  GLN A  43      -4.360  32.723  -4.825  1.00  0.84           H  
ATOM    605 1HE2 GLN A  43      -2.719  31.684  -1.426  1.00  0.84           H  
ATOM    606 2HE2 GLN A  43      -1.986  31.640  -3.009  1.00  0.84           H  
ATOM    607  N   ILE A  44      -4.859  28.354  -7.286  1.00  0.84           N  
ATOM    608  CA  ILE A  44      -5.366  27.009  -7.603  1.00  0.84           C  
ATOM    609  C   ILE A  44      -5.059  26.012  -6.482  1.00  0.84           C  
ATOM    610  O   ILE A  44      -3.893  25.804  -6.136  1.00  0.84           O  
ATOM    611  CB  ILE A  44      -4.795  26.473  -8.922  1.00  0.84           C  
ATOM    612  CG1 ILE A  44      -5.090  27.413 -10.043  1.00  0.84           C  
ATOM    613  CG2 ILE A  44      -5.373  25.160  -9.200  1.00  0.84           C  
ATOM    614  CD1 ILE A  44      -3.979  28.339 -10.355  1.00  0.84           C  
ATOM    615  H   ILE A  44      -3.865  28.487  -7.095  1.00  0.84           H  
ATOM    616  HA  ILE A  44      -6.440  27.062  -7.702  1.00  0.84           H  
ATOM    617  HB  ILE A  44      -3.729  26.385  -8.843  1.00  0.84           H  
ATOM    618 1HG1 ILE A  44      -5.301  26.839 -10.914  1.00  0.84           H  
ATOM    619 2HG1 ILE A  44      -5.973  27.999  -9.792  1.00  0.84           H  
ATOM    620 1HG2 ILE A  44      -4.962  24.789 -10.124  1.00  0.84           H  
ATOM    621 2HG2 ILE A  44      -5.129  24.481  -8.384  1.00  0.84           H  
ATOM    622 3HG2 ILE A  44      -6.456  25.248  -9.291  1.00  0.84           H  
ATOM    623 1HD1 ILE A  44      -4.284  28.970 -11.184  1.00  0.84           H  
ATOM    624 2HD1 ILE A  44      -3.745  28.957  -9.486  1.00  0.84           H  
ATOM    625 3HD1 ILE A  44      -3.097  27.767 -10.640  1.00  0.84           H  
ATOM    626  N   ASP A  45      -6.108  25.409  -5.914  1.00  0.86           N  
ATOM    627  CA  ASP A  45      -5.968  24.505  -4.772  1.00  0.86           C  
ATOM    628  C   ASP A  45      -6.140  23.008  -5.050  1.00  0.86           C  
ATOM    629  O   ASP A  45      -6.928  22.580  -5.912  1.00  0.86           O  
ATOM    630  CB  ASP A  45      -6.970  24.877  -3.688  1.00  0.86           C  
ATOM    631  CG  ASP A  45      -6.730  26.239  -3.061  1.00  0.86           C  
ATOM    632  OD1 ASP A  45      -5.661  26.767  -3.226  1.00  0.86           O  
ATOM    633  OD2 ASP A  45      -7.615  26.741  -2.417  1.00  0.86           O  
ATOM    634  H   ASP A  45      -7.032  25.588  -6.296  1.00  0.86           H  
ATOM    635  HA  ASP A  45      -4.967  24.642  -4.365  1.00  0.86           H  
ATOM    636 1HB  ASP A  45      -7.976  24.863  -4.115  1.00  0.86           H  
ATOM    637 2HB  ASP A  45      -6.941  24.123  -2.902  1.00  0.86           H  
ATOM    638  N   TYR A  46      -5.418  22.217  -4.244  1.00  0.91           N  
ATOM    639  CA  TYR A  46      -5.501  20.755  -4.229  1.00  0.91           C  
ATOM    640  C   TYR A  46      -4.933  20.145  -2.966  1.00  0.91           C  
ATOM    641  O   TYR A  46      -4.398  20.843  -2.103  1.00  0.91           O  
ATOM    642  CB  TYR A  46      -4.842  20.189  -5.446  1.00  0.91           C  
ATOM    643  CG  TYR A  46      -3.401  20.499  -5.578  1.00  0.91           C  
ATOM    644  CD1 TYR A  46      -2.461  19.551  -5.269  1.00  0.91           C  
ATOM    645  CD2 TYR A  46      -3.015  21.763  -5.966  1.00  0.91           C  
ATOM    646  CE1 TYR A  46      -1.149  19.859  -5.385  1.00  0.91           C  
ATOM    647  CE2 TYR A  46      -1.733  22.069  -6.058  1.00  0.91           C  
ATOM    648  CZ  TYR A  46      -0.792  21.143  -5.791  1.00  0.91           C  
ATOM    649  OH  TYR A  46       0.501  21.504  -5.867  1.00  0.91           O  
ATOM    650  H   TYR A  46      -4.746  22.674  -3.621  1.00  0.91           H  
ATOM    651  HA  TYR A  46      -6.555  20.481  -4.268  1.00  0.91           H  
ATOM    652 1HB  TYR A  46      -4.966  19.106  -5.471  1.00  0.91           H  
ATOM    653 2HB  TYR A  46      -5.361  20.580  -6.242  1.00  0.91           H  
ATOM    654  HD1 TYR A  46      -2.769  18.561  -4.935  1.00  0.91           H  
ATOM    655  HD2 TYR A  46      -3.748  22.527  -6.184  1.00  0.91           H  
ATOM    656  HE1 TYR A  46      -0.398  19.115  -5.138  1.00  0.91           H  
ATOM    657  HE2 TYR A  46      -1.450  23.074  -6.334  1.00  0.91           H  
ATOM    658  HH  TYR A  46       1.038  20.864  -5.398  1.00  0.91           H  
ATOM    659  N   ALA A  47      -5.062  18.833  -2.832  1.00  0.98           N  
ATOM    660  CA  ALA A  47      -4.486  18.198  -1.665  1.00  0.98           C  
ATOM    661  C   ALA A  47      -3.862  16.854  -2.017  1.00  0.98           C  
ATOM    662  O   ALA A  47      -4.316  16.165  -2.934  1.00  0.98           O  
ATOM    663  CB  ALA A  47      -5.554  18.042  -0.610  1.00  0.98           C  
ATOM    664  H   ALA A  47      -5.530  18.281  -3.536  1.00  0.98           H  
ATOM    665  HA  ALA A  47      -3.697  18.839  -1.284  1.00  0.98           H  
ATOM    666 1HB  ALA A  47      -5.101  17.616   0.250  1.00  0.98           H  
ATOM    667 2HB  ALA A  47      -5.961  19.022  -0.355  1.00  0.98           H  
ATOM    668 3HB  ALA A  47      -6.349  17.397  -0.974  1.00  0.98           H  
ATOM    669  N   VAL A  48      -2.794  16.508  -1.294  1.00  1.08           N  
ATOM    670  CA  VAL A  48      -2.091  15.242  -1.508  1.00  1.08           C  
ATOM    671  C   VAL A  48      -1.927  14.457  -0.175  1.00  1.08           C  
ATOM    672  O   VAL A  48      -1.315  14.995   0.748  1.00  1.08           O  
ATOM    673  CB  VAL A  48      -0.697  15.497  -2.141  1.00  1.08           C  
ATOM    674  CG1 VAL A  48       0.023  14.188  -2.364  1.00  1.08           C  
ATOM    675  CG2 VAL A  48      -0.837  16.284  -3.466  1.00  1.08           C  
ATOM    676  H   VAL A  48      -2.502  17.151  -0.557  1.00  1.08           H  
ATOM    677  HA  VAL A  48      -2.644  14.685  -2.250  1.00  1.08           H  
ATOM    678  HB  VAL A  48      -0.098  16.028  -1.455  1.00  1.08           H  
ATOM    679 1HG1 VAL A  48       1.007  14.384  -2.780  1.00  1.08           H  
ATOM    680 2HG1 VAL A  48       0.128  13.681  -1.429  1.00  1.08           H  
ATOM    681 3HG1 VAL A  48      -0.548  13.571  -3.056  1.00  1.08           H  
ATOM    682 1HG2 VAL A  48       0.152  16.461  -3.890  1.00  1.08           H  
ATOM    683 2HG2 VAL A  48      -1.437  15.708  -4.169  1.00  1.08           H  
ATOM    684 3HG2 VAL A  48      -1.319  17.240  -3.280  1.00  1.08           H  
ATOM    685  N   PRO A  49      -2.457  13.206  -0.059  1.00  1.17           N  
ATOM    686  CA  PRO A  49      -2.375  12.259   1.078  1.00  1.17           C  
ATOM    687  C   PRO A  49      -0.978  11.819   1.554  1.00  1.17           C  
ATOM    688  O   PRO A  49      -0.840  11.315   2.680  1.00  1.17           O  
ATOM    689  CB  PRO A  49      -3.136  11.044   0.534  1.00  1.17           C  
ATOM    690  CG  PRO A  49      -4.084  11.592  -0.480  1.00  1.17           C  
ATOM    691  CD  PRO A  49      -3.357  12.726  -1.134  1.00  1.17           C  
ATOM    692  HA  PRO A  49      -2.913  12.661   1.928  1.00  1.17           H  
ATOM    693 1HB  PRO A  49      -2.425  10.320   0.108  1.00  1.17           H  
ATOM    694 2HB  PRO A  49      -3.653  10.534   1.360  1.00  1.17           H  
ATOM    695 1HG  PRO A  49      -4.367  10.803  -1.194  1.00  1.17           H  
ATOM    696 2HG  PRO A  49      -5.012  11.920   0.010  1.00  1.17           H  
ATOM    697 1HD  PRO A  49      -2.788  12.378  -2.010  1.00  1.17           H  
ATOM    698 2HD  PRO A  49      -4.126  13.478  -1.383  1.00  1.17           H  
ATOM    699  N   VAL A  50       0.033  11.928   0.683  1.00  1.24           N  
ATOM    700  CA  VAL A  50       1.445  11.573   0.951  1.00  1.24           C  
ATOM    701  C   VAL A  50       1.733  10.084   1.300  1.00  1.24           C  
ATOM    702  O   VAL A  50       2.559   9.450   0.648  1.00  1.24           O  
ATOM    703  CB  VAL A  50       2.002  12.544   2.014  1.00  1.24           C  
ATOM    704  CG1 VAL A  50       3.375  12.163   2.453  1.00  1.24           C  
ATOM    705  CG2 VAL A  50       2.053  13.921   1.395  1.00  1.24           C  
ATOM    706  H   VAL A  50      -0.174  12.314  -0.221  1.00  1.24           H  
ATOM    707  HA  VAL A  50       1.998  11.791   0.036  1.00  1.24           H  
ATOM    708  HB  VAL A  50       1.358  12.550   2.898  1.00  1.24           H  
ATOM    709 1HG1 VAL A  50       3.738  12.881   3.193  1.00  1.24           H  
ATOM    710 2HG1 VAL A  50       3.348  11.201   2.889  1.00  1.24           H  
ATOM    711 3HG1 VAL A  50       4.034  12.160   1.597  1.00  1.24           H  
ATOM    712 1HG2 VAL A  50       2.439  14.608   2.126  1.00  1.24           H  
ATOM    713 2HG2 VAL A  50       2.707  13.906   0.525  1.00  1.24           H  
ATOM    714 3HG2 VAL A  50       1.057  14.228   1.094  1.00  1.24           H  
ATOM    715  N   SER A  51       1.072   9.555   2.330  1.00  1.27           N  
ATOM    716  CA  SER A  51       1.120   8.180   2.866  1.00  1.27           C  
ATOM    717  C   SER A  51       2.334   7.829   3.731  1.00  1.27           C  
ATOM    718  O   SER A  51       2.283   6.860   4.488  1.00  1.27           O  
ATOM    719  CB  SER A  51       1.024   7.151   1.744  1.00  1.27           C  
ATOM    720  OG  SER A  51       2.265   6.928   1.148  1.00  1.27           O  
ATOM    721  H   SER A  51       0.430  10.185   2.777  1.00  1.27           H  
ATOM    722  HA  SER A  51       0.236   8.055   3.491  1.00  1.27           H  
ATOM    723 1HB  SER A  51       0.641   6.213   2.145  1.00  1.27           H  
ATOM    724 2HB  SER A  51       0.317   7.498   0.994  1.00  1.27           H  
ATOM    725  HG  SER A  51       2.582   7.793   0.863  1.00  1.27           H  
ATOM    726  N   HIS A  52       3.387   8.633   3.700  1.00  1.25           N  
ATOM    727  CA  HIS A  52       4.539   8.346   4.548  1.00  1.25           C  
ATOM    728  C   HIS A  52       5.318   9.627   4.811  1.00  1.25           C  
ATOM    729  O   HIS A  52       5.523  10.455   3.921  1.00  1.25           O  
ATOM    730  CB  HIS A  52       5.469   7.315   3.889  1.00  1.25           C  
ATOM    731  CG  HIS A  52       6.426   6.623   4.850  1.00  1.25           C  
ATOM    732  ND1 HIS A  52       7.580   7.210   5.343  1.00  1.25           N  
ATOM    733  CD2 HIS A  52       6.375   5.382   5.392  1.00  1.25           C  
ATOM    734  CE1 HIS A  52       8.189   6.360   6.149  1.00  1.25           C  
ATOM    735  NE2 HIS A  52       7.482   5.240   6.194  1.00  1.25           N  
ATOM    736  H   HIS A  52       3.393   9.412   3.061  1.00  1.25           H  
ATOM    737  HA  HIS A  52       4.210   7.946   5.505  1.00  1.25           H  
ATOM    738 1HB  HIS A  52       4.875   6.554   3.386  1.00  1.25           H  
ATOM    739 2HB  HIS A  52       6.064   7.812   3.123  1.00  1.25           H  
ATOM    740  HD1 HIS A  52       7.934   8.152   5.172  1.00  1.25           H  
ATOM    741  HD2 HIS A  52       5.664   4.563   5.298  1.00  1.25           H  
ATOM    742  HE1 HIS A  52       9.120   6.644   6.639  1.00  1.25           H  
ATOM    743  N   ALA A  53       5.800   9.774   6.029  1.00  1.18           N  
ATOM    744  CA  ALA A  53       6.602  10.938   6.356  1.00  1.18           C  
ATOM    745  C   ALA A  53       7.940  10.923   5.626  1.00  1.18           C  
ATOM    746  O   ALA A  53       8.521   9.859   5.379  1.00  1.18           O  
ATOM    747  CB  ALA A  53       6.837  11.017   7.846  1.00  1.18           C  
ATOM    748  H   ALA A  53       5.617   9.070   6.731  1.00  1.18           H  
ATOM    749  HA  ALA A  53       6.054  11.818   6.031  1.00  1.18           H  
ATOM    750 1HB  ALA A  53       7.415  11.917   8.068  1.00  1.18           H  
ATOM    751 2HB  ALA A  53       5.883  11.061   8.364  1.00  1.18           H  
ATOM    752 3HB  ALA A  53       7.389  10.140   8.173  1.00  1.18           H  
ATOM    753  N   GLY A  54       8.445  12.107   5.309  1.00  1.10           N  
ATOM    754  CA  GLY A  54       9.767  12.214   4.710  1.00  1.10           C  
ATOM    755  C   GLY A  54       9.928  13.469   3.880  1.00  1.10           C  
ATOM    756  O   GLY A  54       8.996  14.267   3.745  1.00  1.10           O  
ATOM    757  H   GLY A  54       7.888  12.941   5.499  1.00  1.10           H  
ATOM    758 1HA  GLY A  54      10.521  12.199   5.497  1.00  1.10           H  
ATOM    759 2HA  GLY A  54       9.947  11.342   4.081  1.00  1.10           H  
ATOM    760  N   ALA A  55      11.127  13.663   3.344  1.00  1.01           N  
ATOM    761  CA  ALA A  55      11.356  14.825   2.506  1.00  1.01           C  
ATOM    762  C   ALA A  55      11.011  14.448   1.082  1.00  1.01           C  
ATOM    763  O   ALA A  55      11.333  13.339   0.647  1.00  1.01           O  
ATOM    764  CB  ALA A  55      12.790  15.311   2.626  1.00  1.01           C  
ATOM    765  H   ALA A  55      11.869  12.991   3.493  1.00  1.01           H  
ATOM    766  HA  ALA A  55      10.689  15.620   2.808  1.00  1.01           H  
ATOM    767 1HB  ALA A  55      12.924  16.184   1.985  1.00  1.01           H  
ATOM    768 2HB  ALA A  55      12.993  15.585   3.662  1.00  1.01           H  
ATOM    769 3HB  ALA A  55      13.472  14.522   2.317  1.00  1.01           H  
ATOM    770  N   TYR A  56      10.372  15.361   0.369  1.00  0.93           N  
ATOM    771  CA  TYR A  56      10.001  15.138  -1.017  1.00  0.93           C  
ATOM    772  C   TYR A  56      10.502  16.219  -1.952  1.00  0.93           C  
ATOM    773  O   TYR A  56      10.492  17.403  -1.610  1.00  0.93           O  
ATOM    774  CB  TYR A  56       8.468  15.065  -1.123  1.00  0.93           C  
ATOM    775  CG  TYR A  56       7.846  13.865  -0.439  1.00  0.93           C  
ATOM    776  CD1 TYR A  56       7.576  13.868   0.927  1.00  0.93           C  
ATOM    777  CD2 TYR A  56       7.529  12.762  -1.196  1.00  0.93           C  
ATOM    778  CE1 TYR A  56       7.009  12.744   1.524  1.00  0.93           C  
ATOM    779  CE2 TYR A  56       6.969  11.653  -0.614  1.00  0.93           C  
ATOM    780  CZ  TYR A  56       6.712  11.630   0.740  1.00  0.93           C  
ATOM    781  OH  TYR A  56       6.159  10.490   1.299  1.00  0.93           O  
ATOM    782  H   TYR A  56      10.103  16.233   0.819  1.00  0.93           H  
ATOM    783  HA  TYR A  56      10.434  14.196  -1.342  1.00  0.93           H  
ATOM    784 1HB  TYR A  56       8.033  15.967  -0.686  1.00  0.93           H  
ATOM    785 2HB  TYR A  56       8.183  15.041  -2.179  1.00  0.93           H  
ATOM    786  HD1 TYR A  56       7.817  14.747   1.531  1.00  0.93           H  
ATOM    787  HD2 TYR A  56       7.729  12.768  -2.265  1.00  0.93           H  
ATOM    788  HE1 TYR A  56       6.804  12.735   2.601  1.00  0.93           H  
ATOM    789  HE2 TYR A  56       6.730  10.782  -1.228  1.00  0.93           H  
ATOM    790  HH  TYR A  56       6.000  10.615   2.261  1.00  0.93           H  
ATOM    791  N   ASP A  57      10.877  15.814  -3.161  1.00  0.87           N  
ATOM    792  CA  ASP A  57      11.205  16.748  -4.230  1.00  0.87           C  
ATOM    793  C   ASP A  57       9.897  17.028  -4.937  1.00  0.87           C  
ATOM    794  O   ASP A  57       9.142  16.090  -5.219  1.00  0.87           O  
ATOM    795  CB  ASP A  57      12.225  16.189  -5.223  1.00  0.87           C  
ATOM    796  CG  ASP A  57      13.650  16.010  -4.641  1.00  0.87           C  
ATOM    797  OD1 ASP A  57      13.931  16.528  -3.582  1.00  0.87           O  
ATOM    798  OD2 ASP A  57      14.443  15.366  -5.286  1.00  0.87           O  
ATOM    799  H   ASP A  57      10.886  14.815  -3.356  1.00  0.87           H  
ATOM    800  HA  ASP A  57      11.584  17.680  -3.809  1.00  0.87           H  
ATOM    801 1HB  ASP A  57      11.881  15.224  -5.578  1.00  0.87           H  
ATOM    802 2HB  ASP A  57      12.281  16.855  -6.087  1.00  0.87           H  
ATOM    803  N   LEU A  58       9.576  18.290  -5.163  1.00  0.83           N  
ATOM    804  CA  LEU A  58       8.307  18.598  -5.793  1.00  0.83           C  
ATOM    805  C   LEU A  58       8.494  19.291  -7.133  1.00  0.83           C  
ATOM    806  O   LEU A  58       9.140  20.344  -7.210  1.00  0.83           O  
ATOM    807  CB  LEU A  58       7.495  19.452  -4.832  1.00  0.83           C  
ATOM    808  CG  LEU A  58       6.098  19.669  -5.172  1.00  0.83           C  
ATOM    809  CD1 LEU A  58       5.390  19.945  -3.865  1.00  0.83           C  
ATOM    810  CD2 LEU A  58       5.992  20.820  -6.157  1.00  0.83           C  
ATOM    811  H   LEU A  58      10.196  19.057  -4.886  1.00  0.83           H  
ATOM    812  HA  LEU A  58       7.765  17.671  -5.970  1.00  0.83           H  
ATOM    813 1HB  LEU A  58       7.523  18.978  -3.851  1.00  0.83           H  
ATOM    814 2HB  LEU A  58       7.979  20.431  -4.751  1.00  0.83           H  
ATOM    815  HG  LEU A  58       5.670  18.767  -5.621  1.00  0.83           H  
ATOM    816 1HD1 LEU A  58       4.344  20.116  -4.025  1.00  0.83           H  
ATOM    817 2HD1 LEU A  58       5.515  19.089  -3.200  1.00  0.83           H  
ATOM    818 3HD1 LEU A  58       5.839  20.824  -3.411  1.00  0.83           H  
ATOM    819 1HD2 LEU A  58       4.968  21.010  -6.412  1.00  0.83           H  
ATOM    820 2HD2 LEU A  58       6.422  21.699  -5.700  1.00  0.83           H  
ATOM    821 3HD2 LEU A  58       6.532  20.588  -7.063  1.00  0.83           H  
ATOM    822  N   VAL A  59       7.970  18.673  -8.191  1.00  0.80           N  
ATOM    823  CA  VAL A  59       8.121  19.250  -9.514  1.00  0.80           C  
ATOM    824  C   VAL A  59       6.780  19.393 -10.222  1.00  0.80           C  
ATOM    825  O   VAL A  59       5.858  18.599 -10.003  1.00  0.80           O  
ATOM    826  CB  VAL A  59       9.009  18.350 -10.383  1.00  0.80           C  
ATOM    827  CG1 VAL A  59      10.398  18.188  -9.770  1.00  0.80           C  
ATOM    828  CG2 VAL A  59       8.344  17.025 -10.569  1.00  0.80           C  
ATOM    829  H   VAL A  59       7.454  17.800  -8.059  1.00  0.80           H  
ATOM    830  HA  VAL A  59       8.574  20.234  -9.418  1.00  0.80           H  
ATOM    831  HB  VAL A  59       9.140  18.829 -11.343  1.00  0.80           H  
ATOM    832 1HG1 VAL A  59      11.010  17.568 -10.422  1.00  0.80           H  
ATOM    833 2HG1 VAL A  59      10.865  19.146  -9.657  1.00  0.80           H  
ATOM    834 3HG1 VAL A  59      10.316  17.713  -8.794  1.00  0.80           H  
ATOM    835 1HG2 VAL A  59       8.953  16.389 -11.210  1.00  0.80           H  
ATOM    836 2HG2 VAL A  59       8.211  16.545  -9.595  1.00  0.80           H  
ATOM    837 3HG2 VAL A  59       7.375  17.191 -11.039  1.00  0.80           H  
ATOM    838  N   LEU A  60       6.671  20.384 -11.100  1.00  0.80           N  
ATOM    839  CA  LEU A  60       5.443  20.526 -11.873  1.00  0.80           C  
ATOM    840  C   LEU A  60       5.671  20.366 -13.360  1.00  0.80           C  
ATOM    841  O   LEU A  60       6.680  20.834 -13.885  1.00  0.80           O  
ATOM    842  CB  LEU A  60       4.831  21.909 -11.694  1.00  0.80           C  
ATOM    843  CG  LEU A  60       4.534  22.347 -10.374  1.00  0.80           C  
ATOM    844  CD1 LEU A  60       3.986  23.698 -10.510  1.00  0.80           C  
ATOM    845  CD2 LEU A  60       3.623  21.429  -9.717  1.00  0.80           C  
ATOM    846  H   LEU A  60       7.451  21.030 -11.218  1.00  0.80           H  
ATOM    847  HA  LEU A  60       4.732  19.769 -11.554  1.00  0.80           H  
ATOM    848 1HB  LEU A  60       5.513  22.639 -12.127  1.00  0.80           H  
ATOM    849 2HB  LEU A  60       3.919  21.936 -12.262  1.00  0.80           H  
ATOM    850  HG  LEU A  60       5.451  22.398  -9.805  1.00  0.80           H  
ATOM    851 1HD1 LEU A  60       3.777  24.120  -9.566  1.00  0.80           H  
ATOM    852 2HD1 LEU A  60       4.714  24.282 -11.006  1.00  0.80           H  
ATOM    853 3HD1 LEU A  60       3.081  23.672 -11.096  1.00  0.80           H  
ATOM    854 1HD2 LEU A  60       3.424  21.772  -8.719  1.00  0.80           H  
ATOM    855 2HD2 LEU A  60       2.696  21.360 -10.281  1.00  0.80           H  
ATOM    856 3HD2 LEU A  60       4.093  20.472  -9.680  1.00  0.80           H  
ATOM    857  N   GLY A  61       4.727  19.749 -14.054  1.00  0.82           N  
ATOM    858  CA  GLY A  61       4.785  19.749 -15.509  1.00  0.82           C  
ATOM    859  C   GLY A  61       3.905  20.895 -15.957  1.00  0.82           C  
ATOM    860  O   GLY A  61       2.721  20.887 -15.630  1.00  0.82           O  
ATOM    861  H   GLY A  61       3.926  19.351 -13.564  1.00  0.82           H  
ATOM    862 1HA  GLY A  61       5.807  19.886 -15.858  1.00  0.82           H  
ATOM    863 2HA  GLY A  61       4.411  18.812 -15.909  1.00  0.82           H  
ATOM    864  N   THR A  62       4.462  21.869 -16.680  1.00  0.85           N  
ATOM    865  CA  THR A  62       3.717  23.065 -17.120  1.00  0.85           C  
ATOM    866  C   THR A  62       3.986  23.352 -18.587  1.00  0.85           C  
ATOM    867  O   THR A  62       4.927  22.810 -19.151  1.00  0.85           O  
ATOM    868  CB  THR A  62       4.124  24.321 -16.295  1.00  0.85           C  
ATOM    869  OG1 THR A  62       5.504  24.612 -16.550  1.00  0.85           O  
ATOM    870  CG2 THR A  62       3.944  24.123 -14.805  1.00  0.85           C  
ATOM    871  H   THR A  62       5.451  21.776 -16.922  1.00  0.85           H  
ATOM    872  HA  THR A  62       2.650  22.885 -17.003  1.00  0.85           H  
ATOM    873  HB  THR A  62       3.513  25.167 -16.611  1.00  0.85           H  
ATOM    874  HG1 THR A  62       6.002  23.785 -16.570  1.00  0.85           H  
ATOM    875 1HG2 THR A  62       4.244  25.026 -14.277  1.00  0.85           H  
ATOM    876 2HG2 THR A  62       2.908  23.928 -14.610  1.00  0.85           H  
ATOM    877 3HG2 THR A  62       4.552  23.291 -14.463  1.00  0.85           H  
ATOM    878  N   MET A  63       3.215  24.250 -19.201  1.00  0.90           N  
ATOM    879  CA  MET A  63       3.538  24.631 -20.576  1.00  0.90           C  
ATOM    880  C   MET A  63       3.847  26.101 -20.684  1.00  0.90           C  
ATOM    881  O   MET A  63       3.194  26.932 -20.055  1.00  0.90           O  
ATOM    882  CB  MET A  63       2.424  24.264 -21.540  1.00  0.90           C  
ATOM    883  CG  MET A  63       2.243  22.818 -21.692  1.00  0.90           C  
ATOM    884  SD  MET A  63       1.085  22.400 -22.903  1.00  0.90           S  
ATOM    885  CE  MET A  63       1.958  22.796 -24.394  1.00  0.90           C  
ATOM    886  H   MET A  63       2.435  24.670 -18.719  1.00  0.90           H  
ATOM    887  HA  MET A  63       4.432  24.099 -20.881  1.00  0.90           H  
ATOM    888 1HB  MET A  63       1.489  24.668 -21.183  1.00  0.90           H  
ATOM    889 2HB  MET A  63       2.635  24.696 -22.523  1.00  0.90           H  
ATOM    890 1HG  MET A  63       3.178  22.415 -21.992  1.00  0.90           H  
ATOM    891 2HG  MET A  63       1.943  22.354 -20.747  1.00  0.90           H  
ATOM    892 1HE  MET A  63       1.325  22.576 -25.258  1.00  0.90           H  
ATOM    893 2HE  MET A  63       2.230  23.852 -24.397  1.00  0.90           H  
ATOM    894 3HE  MET A  63       2.853  22.191 -24.455  1.00  0.90           H  
ATOM    895  N   ARG A  64       4.846  26.414 -21.494  1.00  0.95           N  
ATOM    896  CA  ARG A  64       5.229  27.811 -21.652  1.00  0.95           C  
ATOM    897  C   ARG A  64       4.425  28.497 -22.745  1.00  0.95           C  
ATOM    898  O   ARG A  64       4.183  27.919 -23.792  1.00  0.95           O  
ATOM    899  CB  ARG A  64       6.714  27.913 -21.909  1.00  0.95           C  
ATOM    900  CG  ARG A  64       7.564  27.472 -20.729  1.00  0.95           C  
ATOM    901  CD  ARG A  64       9.029  27.640 -20.955  1.00  0.95           C  
ATOM    902  NE  ARG A  64       9.773  27.208 -19.779  1.00  0.95           N  
ATOM    903  CZ  ARG A  64      10.023  28.006 -18.731  1.00  0.95           C  
ATOM    904  NH1 ARG A  64       9.622  29.246 -18.792  1.00  0.95           N  
ATOM    905  NH2 ARG A  64      10.647  27.551 -17.659  1.00  0.95           N  
ATOM    906  H   ARG A  64       5.329  25.660 -21.990  1.00  0.95           H  
ATOM    907  HA  ARG A  64       5.034  28.329 -20.716  1.00  0.95           H  
ATOM    908 1HB  ARG A  64       6.990  27.329 -22.787  1.00  0.95           H  
ATOM    909 2HB  ARG A  64       6.947  28.952 -22.107  1.00  0.95           H  
ATOM    910 1HG  ARG A  64       7.283  28.063 -19.852  1.00  0.95           H  
ATOM    911 2HG  ARG A  64       7.367  26.418 -20.531  1.00  0.95           H  
ATOM    912 1HD  ARG A  64       9.344  27.038 -21.807  1.00  0.95           H  
ATOM    913 2HD  ARG A  64       9.255  28.691 -21.140  1.00  0.95           H  
ATOM    914  HE  ARG A  64      10.079  26.246 -19.729  1.00  0.95           H  
ATOM    915 1HH1 ARG A  64       9.159  29.571 -19.626  1.00  0.95           H  
ATOM    916 2HH1 ARG A  64       9.748  29.892 -17.999  1.00  0.95           H  
ATOM    917 1HH2 ARG A  64      10.951  26.589 -17.620  1.00  0.95           H  
ATOM    918 2HH2 ARG A  64      10.819  28.173 -16.880  1.00  0.95           H  
ATOM    919  N   PHE A  65       3.933  29.694 -22.459  1.00  0.99           N  
ATOM    920  CA  PHE A  65       3.136  30.440 -23.435  1.00  0.99           C  
ATOM    921  C   PHE A  65       3.476  31.917 -23.419  1.00  0.99           C  
ATOM    922  O   PHE A  65       3.911  32.455 -22.399  1.00  0.99           O  
ATOM    923  CB  PHE A  65       1.619  30.263 -23.234  1.00  0.99           C  
ATOM    924  CG  PHE A  65       1.121  28.836 -23.350  1.00  0.99           C  
ATOM    925  CD1 PHE A  65       0.606  28.173 -22.256  1.00  0.99           C  
ATOM    926  CD2 PHE A  65       1.199  28.150 -24.557  1.00  0.99           C  
ATOM    927  CE1 PHE A  65       0.170  26.874 -22.363  1.00  0.99           C  
ATOM    928  CE2 PHE A  65       0.768  26.842 -24.657  1.00  0.99           C  
ATOM    929  CZ  PHE A  65       0.255  26.214 -23.559  1.00  0.99           C  
ATOM    930  H   PHE A  65       4.193  30.111 -21.567  1.00  0.99           H  
ATOM    931  HA  PHE A  65       3.382  30.062 -24.429  1.00  0.99           H  
ATOM    932 1HB  PHE A  65       1.334  30.643 -22.262  1.00  0.99           H  
ATOM    933 2HB  PHE A  65       1.093  30.859 -23.975  1.00  0.99           H  
ATOM    934  HD1 PHE A  65       0.542  28.695 -21.310  1.00  0.99           H  
ATOM    935  HD2 PHE A  65       1.618  28.657 -25.429  1.00  0.99           H  
ATOM    936  HE1 PHE A  65      -0.235  26.367 -21.500  1.00  0.99           H  
ATOM    937  HE2 PHE A  65       0.839  26.310 -25.605  1.00  0.99           H  
ATOM    938  HZ  PHE A  65      -0.080  25.191 -23.636  1.00  0.99           H  
ATOM    939  N   SER A  66       3.222  32.601 -24.525  1.00  1.01           N  
ATOM    940  CA  SER A  66       3.471  34.038 -24.586  1.00  1.01           C  
ATOM    941  C   SER A  66       2.592  34.869 -23.629  1.00  1.01           C  
ATOM    942  O   SER A  66       2.920  36.005 -23.324  1.00  1.01           O  
ATOM    943  CB  SER A  66       3.318  34.520 -26.012  1.00  1.01           C  
ATOM    944  OG  SER A  66       1.997  34.398 -26.457  1.00  1.01           O  
ATOM    945  H   SER A  66       2.874  32.117 -25.341  1.00  1.01           H  
ATOM    946  HA  SER A  66       4.512  34.193 -24.303  1.00  1.01           H  
ATOM    947 1HB  SER A  66       3.634  35.562 -26.077  1.00  1.01           H  
ATOM    948 2HB  SER A  66       3.978  33.940 -26.657  1.00  1.01           H  
ATOM    949  HG  SER A  66       1.494  35.093 -26.006  1.00  1.01           H  
ATOM    950  N   ASP A  67       1.480  34.311 -23.157  1.00  0.99           N  
ATOM    951  CA  ASP A  67       0.624  35.018 -22.202  1.00  0.99           C  
ATOM    952  C   ASP A  67       0.696  34.496 -20.779  1.00  0.99           C  
ATOM    953  O   ASP A  67      -0.220  34.763 -19.991  1.00  0.99           O  
ATOM    954  CB  ASP A  67      -0.826  35.043 -22.639  1.00  0.99           C  
ATOM    955  CG  ASP A  67      -1.051  35.921 -23.806  1.00  0.99           C  
ATOM    956  OD1 ASP A  67      -0.499  37.021 -23.805  1.00  0.99           O  
ATOM    957  OD2 ASP A  67      -1.768  35.522 -24.698  1.00  0.99           O  
ATOM    958  H   ASP A  67       1.238  33.377 -23.449  1.00  0.99           H  
ATOM    959  HA  ASP A  67       0.957  36.053 -22.174  1.00  0.99           H  
ATOM    960 1HB  ASP A  67      -1.130  34.036 -22.901  1.00  0.99           H  
ATOM    961 2HB  ASP A  67      -1.451  35.371 -21.810  1.00  0.99           H  
ATOM    962  N   ASN A  68       1.734  33.730 -20.452  1.00  0.95           N  
ATOM    963  CA  ASN A  68       1.858  33.262 -19.081  1.00  0.95           C  
ATOM    964  C   ASN A  68       2.500  34.291 -18.194  1.00  0.95           C  
ATOM    965  O   ASN A  68       3.286  35.125 -18.650  1.00  0.95           O  
ATOM    966  CB  ASN A  68       2.681  32.024 -18.936  1.00  0.95           C  
ATOM    967  CG  ASN A  68       2.096  30.801 -19.475  1.00  0.95           C  
ATOM    968  OD1 ASN A  68       0.892  30.653 -19.683  1.00  0.95           O  
ATOM    969  ND2 ASN A  68       2.957  29.860 -19.658  1.00  0.95           N  
ATOM    970  H   ASN A  68       2.457  33.488 -21.134  1.00  0.95           H  
ATOM    971  HA  ASN A  68       0.866  33.071 -18.682  1.00  0.95           H  
ATOM    972 1HB  ASN A  68       3.622  32.193 -19.435  1.00  0.95           H  
ATOM    973 2HB  ASN A  68       2.894  31.870 -17.883  1.00  0.95           H  
ATOM    974 1HD2 ASN A  68       2.691  28.933 -19.975  1.00  0.95           H  
ATOM    975 2HD2 ASN A  68       3.929  30.047 -19.464  1.00  0.95           H  
ATOM    976  N   GLY A  69       2.189  34.199 -16.912  1.00  0.89           N  
ATOM    977  CA  GLY A  69       2.852  35.029 -15.914  1.00  0.89           C  
ATOM    978  C   GLY A  69       3.816  34.204 -15.056  1.00  0.89           C  
ATOM    979  O   GLY A  69       4.387  33.208 -15.524  1.00  0.89           O  
ATOM    980  H   GLY A  69       1.482  33.510 -16.637  1.00  0.89           H  
ATOM    981 1HA  GLY A  69       3.409  35.816 -16.420  1.00  0.89           H  
ATOM    982 2HA  GLY A  69       2.125  35.532 -15.292  1.00  0.89           H  
ATOM    983  N   THR A  70       3.962  34.630 -13.802  1.00  0.83           N  
ATOM    984  CA  THR A  70       4.872  34.044 -12.827  1.00  0.83           C  
ATOM    985  C   THR A  70       4.093  33.364 -11.692  1.00  0.83           C  
ATOM    986  O   THR A  70       3.133  33.943 -11.175  1.00  0.83           O  
ATOM    987  CB  THR A  70       5.765  35.146 -12.232  1.00  0.83           C  
ATOM    988  OG1 THR A  70       6.506  35.786 -13.282  1.00  0.83           O  
ATOM    989  CG2 THR A  70       6.742  34.557 -11.260  1.00  0.83           C  
ATOM    990  H   THR A  70       3.452  35.459 -13.521  1.00  0.83           H  
ATOM    991  HA  THR A  70       5.478  33.315 -13.333  1.00  0.83           H  
ATOM    992  HB  THR A  70       5.142  35.877 -11.724  1.00  0.83           H  
ATOM    993  HG1 THR A  70       7.167  35.181 -13.629  1.00  0.83           H  
ATOM    994 1HG2 THR A  70       7.364  35.349 -10.850  1.00  0.83           H  
ATOM    995 2HG2 THR A  70       6.215  34.061 -10.463  1.00  0.83           H  
ATOM    996 3HG2 THR A  70       7.365  33.846 -11.766  1.00  0.83           H  
ATOM    997  N   TYR A  71       4.491  32.155 -11.284  1.00  0.77           N  
ATOM    998  CA  TYR A  71       3.730  31.500 -10.204  1.00  0.77           C  
ATOM    999  C   TYR A  71       4.598  30.864  -9.132  1.00  0.77           C  
ATOM   1000  O   TYR A  71       5.761  30.557  -9.366  1.00  0.77           O  
ATOM   1001  CB  TYR A  71       2.883  30.368 -10.760  1.00  0.77           C  
ATOM   1002  CG  TYR A  71       3.719  29.168 -11.138  1.00  0.77           C  
ATOM   1003  CD1 TYR A  71       3.920  28.166 -10.194  1.00  0.77           C  
ATOM   1004  CD2 TYR A  71       4.302  29.059 -12.384  1.00  0.77           C  
ATOM   1005  CE1 TYR A  71       4.697  27.095 -10.490  1.00  0.77           C  
ATOM   1006  CE2 TYR A  71       5.077  27.953 -12.664  1.00  0.77           C  
ATOM   1007  CZ  TYR A  71       5.274  26.996 -11.737  1.00  0.77           C  
ATOM   1008  OH  TYR A  71       6.055  25.940 -12.044  1.00  0.77           O  
ATOM   1009  H   TYR A  71       5.282  31.710 -11.753  1.00  0.77           H  
ATOM   1010  HA  TYR A  71       3.095  32.237  -9.723  1.00  0.77           H  
ATOM   1011 1HB  TYR A  71       2.116  30.068 -10.040  1.00  0.77           H  
ATOM   1012 2HB  TYR A  71       2.409  30.719 -11.647  1.00  0.77           H  
ATOM   1013  HD1 TYR A  71       3.463  28.245  -9.208  1.00  0.77           H  
ATOM   1014  HD2 TYR A  71       4.162  29.841 -13.134  1.00  0.77           H  
ATOM   1015  HE1 TYR A  71       4.855  26.332  -9.743  1.00  0.77           H  
ATOM   1016  HE2 TYR A  71       5.554  27.845 -13.617  1.00  0.77           H  
ATOM   1017  HH  TYR A  71       6.299  25.987 -12.972  1.00  0.77           H  
ATOM   1018  N   GLN A  72       4.010  30.612  -7.963  1.00  0.72           N  
ATOM   1019  CA  GLN A  72       4.729  29.895  -6.902  1.00  0.72           C  
ATOM   1020  C   GLN A  72       3.829  28.881  -6.199  1.00  0.72           C  
ATOM   1021  O   GLN A  72       2.605  28.992  -6.241  1.00  0.72           O  
ATOM   1022  CB  GLN A  72       5.284  30.860  -5.862  1.00  0.72           C  
ATOM   1023  CG  GLN A  72       4.249  31.548  -5.026  1.00  0.72           C  
ATOM   1024  CD  GLN A  72       4.886  32.578  -4.109  1.00  0.72           C  
ATOM   1025  OE1 GLN A  72       5.875  33.209  -4.498  1.00  0.72           O  
ATOM   1026  NE2 GLN A  72       4.335  32.772  -2.916  1.00  0.72           N  
ATOM   1027  H   GLN A  72       3.057  30.949  -7.821  1.00  0.72           H  
ATOM   1028  HA  GLN A  72       5.564  29.352  -7.350  1.00  0.72           H  
ATOM   1029 1HB  GLN A  72       5.949  30.323  -5.192  1.00  0.72           H  
ATOM   1030 2HB  GLN A  72       5.875  31.625  -6.354  1.00  0.72           H  
ATOM   1031 1HG  GLN A  72       3.533  32.039  -5.681  1.00  0.72           H  
ATOM   1032 2HG  GLN A  72       3.744  30.802  -4.407  1.00  0.72           H  
ATOM   1033 1HE2 GLN A  72       4.726  33.458  -2.285  1.00  0.72           H  
ATOM   1034 2HE2 GLN A  72       3.540  32.238  -2.628  1.00  0.72           H  
ATOM   1035  N   LEU A  73       4.438  27.882  -5.562  1.00  0.69           N  
ATOM   1036  CA  LEU A  73       3.706  26.890  -4.760  1.00  0.69           C  
ATOM   1037  C   LEU A  73       3.850  27.081  -3.257  1.00  0.69           C  
ATOM   1038  O   LEU A  73       4.973  27.159  -2.733  1.00  0.69           O  
ATOM   1039  CB  LEU A  73       4.164  25.468  -5.071  1.00  0.69           C  
ATOM   1040  CG  LEU A  73       3.585  24.360  -4.149  1.00  0.69           C  
ATOM   1041  CD1 LEU A  73       2.114  24.184  -4.336  1.00  0.69           C  
ATOM   1042  CD2 LEU A  73       4.249  23.130  -4.433  1.00  0.69           C  
ATOM   1043  H   LEU A  73       5.446  27.830  -5.605  1.00  0.69           H  
ATOM   1044  HA  LEU A  73       2.650  26.970  -5.007  1.00  0.69           H  
ATOM   1045 1HB  LEU A  73       3.888  25.228  -6.093  1.00  0.69           H  
ATOM   1046 2HB  LEU A  73       5.246  25.430  -4.974  1.00  0.69           H  
ATOM   1047  HG  LEU A  73       3.761  24.633  -3.110  1.00  0.69           H  
ATOM   1048 1HD1 LEU A  73       1.775  23.423  -3.663  1.00  0.69           H  
ATOM   1049 2HD1 LEU A  73       1.616  25.092  -4.112  1.00  0.69           H  
ATOM   1050 3HD1 LEU A  73       1.897  23.896  -5.342  1.00  0.69           H  
ATOM   1051 1HD2 LEU A  73       3.858  22.374  -3.778  1.00  0.69           H  
ATOM   1052 2HD2 LEU A  73       4.054  22.866  -5.466  1.00  0.69           H  
ATOM   1053 3HD2 LEU A  73       5.321  23.250  -4.268  1.00  0.69           H  
ATOM   1054  N   GLN A  74       2.704  27.089  -2.566  1.00  0.67           N  
ATOM   1055  CA  GLN A  74       2.662  27.131  -1.110  1.00  0.67           C  
ATOM   1056  C   GLN A  74       2.111  25.798  -0.582  1.00  0.67           C  
ATOM   1057  O   GLN A  74       1.190  25.234  -1.184  1.00  0.67           O  
ATOM   1058  CB  GLN A  74       1.733  28.248  -0.616  1.00  0.67           C  
ATOM   1059  CG  GLN A  74       2.108  29.652  -1.023  1.00  0.67           C  
ATOM   1060  CD  GLN A  74       1.149  30.700  -0.451  1.00  0.67           C  
ATOM   1061  OE1 GLN A  74      -0.082  30.570  -0.530  1.00  0.67           O  
ATOM   1062  NE2 GLN A  74       1.719  31.747   0.129  1.00  0.67           N  
ATOM   1063  H   GLN A  74       1.826  27.057  -3.085  1.00  0.67           H  
ATOM   1064  HA  GLN A  74       3.667  27.271  -0.731  1.00  0.67           H  
ATOM   1065 1HB  GLN A  74       0.723  28.057  -0.973  1.00  0.67           H  
ATOM   1066 2HB  GLN A  74       1.706  28.225   0.476  1.00  0.67           H  
ATOM   1067 1HG  GLN A  74       3.093  29.871  -0.648  1.00  0.67           H  
ATOM   1068 2HG  GLN A  74       2.095  29.727  -2.110  1.00  0.67           H  
ATOM   1069 1HE2 GLN A  74       1.164  32.472   0.528  1.00  0.67           H  
ATOM   1070 2HE2 GLN A  74       2.750  31.810   0.173  1.00  0.67           H  
ATOM   1071  N   ILE A  75       2.616  25.321   0.561  1.00  0.65           N  
ATOM   1072  CA  ILE A  75       2.061  24.105   1.180  1.00  0.65           C  
ATOM   1073  C   ILE A  75       1.625  24.411   2.612  1.00  0.65           C  
ATOM   1074  O   ILE A  75       2.396  24.934   3.418  1.00  0.65           O  
ATOM   1075  CB  ILE A  75       3.027  22.897   1.111  1.00  0.65           C  
ATOM   1076  CG1 ILE A  75       3.344  22.615  -0.347  1.00  0.65           C  
ATOM   1077  CG2 ILE A  75       2.374  21.641   1.731  1.00  0.65           C  
ATOM   1078  CD1 ILE A  75       4.338  21.521  -0.575  1.00  0.65           C  
ATOM   1079  H   ILE A  75       3.375  25.834   1.008  1.00  0.65           H  
ATOM   1080  HA  ILE A  75       1.172  23.815   0.628  1.00  0.65           H  
ATOM   1081  HB  ILE A  75       3.951  23.132   1.633  1.00  0.65           H  
ATOM   1082 1HG1 ILE A  75       2.419  22.381  -0.829  1.00  0.65           H  
ATOM   1083 2HG1 ILE A  75       3.741  23.514  -0.805  1.00  0.65           H  
ATOM   1084 1HG2 ILE A  75       3.055  20.799   1.660  1.00  0.65           H  
ATOM   1085 2HG2 ILE A  75       2.135  21.824   2.780  1.00  0.65           H  
ATOM   1086 3HG2 ILE A  75       1.452  21.406   1.190  1.00  0.65           H  
ATOM   1087 1HD1 ILE A  75       4.479  21.402  -1.629  1.00  0.65           H  
ATOM   1088 2HD1 ILE A  75       5.271  21.751  -0.131  1.00  0.65           H  
ATOM   1089 3HD1 ILE A  75       3.965  20.597  -0.146  1.00  0.65           H  
ATOM   1090  N   ASP A  76       0.345  24.190   2.895  1.00  0.65           N  
ATOM   1091  CA  ASP A  76      -0.267  24.531   4.183  1.00  0.65           C  
ATOM   1092  C   ASP A  76       0.013  25.983   4.592  1.00  0.65           C  
ATOM   1093  O   ASP A  76       0.226  26.283   5.764  1.00  0.65           O  
ATOM   1094  CB  ASP A  76       0.156  23.567   5.299  1.00  0.65           C  
ATOM   1095  CG  ASP A  76      -0.429  22.157   5.136  1.00  0.65           C  
ATOM   1096  OD1 ASP A  76      -1.345  22.004   4.347  1.00  0.65           O  
ATOM   1097  OD2 ASP A  76       0.000  21.272   5.822  1.00  0.65           O  
ATOM   1098  H   ASP A  76      -0.220  23.726   2.188  1.00  0.65           H  
ATOM   1099  HA  ASP A  76      -1.347  24.427   4.071  1.00  0.65           H  
ATOM   1100 1HB  ASP A  76       1.245  23.495   5.326  1.00  0.65           H  
ATOM   1101 2HB  ASP A  76      -0.163  23.970   6.262  1.00  0.65           H  
ATOM   1102  N   GLY A  77      -0.013  26.883   3.608  1.00  0.65           N  
ATOM   1103  CA  GLY A  77       0.208  28.312   3.812  1.00  0.65           C  
ATOM   1104  C   GLY A  77       1.683  28.743   3.808  1.00  0.65           C  
ATOM   1105  O   GLY A  77       1.971  29.938   3.898  1.00  0.65           O  
ATOM   1106  H   GLY A  77      -0.194  26.551   2.673  1.00  0.65           H  
ATOM   1107 1HA  GLY A  77      -0.323  28.862   3.035  1.00  0.65           H  
ATOM   1108 2HA  GLY A  77      -0.243  28.604   4.759  1.00  0.65           H  
ATOM   1109  N   ASN A  78       2.613  27.795   3.701  1.00  0.66           N  
ATOM   1110  CA  ASN A  78       4.039  28.113   3.707  1.00  0.66           C  
ATOM   1111  C   ASN A  78       4.616  28.165   2.304  1.00  0.66           C  
ATOM   1112  O   ASN A  78       4.439  27.240   1.516  1.00  0.66           O  
ATOM   1113  CB  ASN A  78       4.800  27.095   4.531  1.00  0.66           C  
ATOM   1114  CG  ASN A  78       4.448  27.146   5.998  1.00  0.66           C  
ATOM   1115  OD1 ASN A  78       4.295  28.227   6.585  1.00  0.66           O  
ATOM   1116  ND2 ASN A  78       4.315  25.992   6.601  1.00  0.66           N  
ATOM   1117  H   ASN A  78       2.343  26.816   3.642  1.00  0.66           H  
ATOM   1118  HA  ASN A  78       4.174  29.099   4.151  1.00  0.66           H  
ATOM   1119 1HB  ASN A  78       4.587  26.095   4.154  1.00  0.66           H  
ATOM   1120 2HB  ASN A  78       5.871  27.266   4.413  1.00  0.66           H  
ATOM   1121 1HD2 ASN A  78       4.079  25.958   7.571  1.00  0.66           H  
ATOM   1122 2HD2 ASN A  78       4.442  25.143   6.087  1.00  0.66           H  
ATOM   1123  N   ASP A  79       5.313  29.234   1.956  1.00  0.66           N  
ATOM   1124  CA  ASP A  79       5.917  29.243   0.629  1.00  0.66           C  
ATOM   1125  C   ASP A  79       6.905  28.083   0.517  1.00  0.66           C  
ATOM   1126  O   ASP A  79       7.704  27.872   1.433  1.00  0.66           O  
ATOM   1127  CB  ASP A  79       6.668  30.551   0.370  1.00  0.66           C  
ATOM   1128  CG  ASP A  79       5.771  31.781   0.231  1.00  0.66           C  
ATOM   1129  OD1 ASP A  79       4.578  31.613   0.138  1.00  0.66           O  
ATOM   1130  OD2 ASP A  79       6.284  32.872   0.221  1.00  0.66           O  
ATOM   1131  H   ASP A  79       5.438  30.007   2.597  1.00  0.66           H  
ATOM   1132  HA  ASP A  79       5.148  29.107  -0.126  1.00  0.66           H  
ATOM   1133 1HB  ASP A  79       7.376  30.726   1.181  1.00  0.66           H  
ATOM   1134 2HB  ASP A  79       7.251  30.444  -0.549  1.00  0.66           H  
ATOM   1135  N   VAL A  80       6.878  27.367  -0.601  1.00  0.67           N  
ATOM   1136  CA  VAL A  80       7.826  26.292  -0.870  1.00  0.67           C  
ATOM   1137  C   VAL A  80       8.618  26.599  -2.124  1.00  0.67           C  
ATOM   1138  O   VAL A  80       9.849  26.642  -2.103  1.00  0.67           O  
ATOM   1139  CB  VAL A  80       7.092  24.940  -1.001  1.00  0.67           C  
ATOM   1140  CG1 VAL A  80       8.065  23.800  -1.376  1.00  0.67           C  
ATOM   1141  CG2 VAL A  80       6.439  24.632   0.327  1.00  0.67           C  
ATOM   1142  H   VAL A  80       6.164  27.553  -1.302  1.00  0.67           H  
ATOM   1143  HA  VAL A  80       8.521  26.221  -0.033  1.00  0.67           H  
ATOM   1144  HB  VAL A  80       6.336  25.009  -1.787  1.00  0.67           H  
ATOM   1145 1HG1 VAL A  80       7.513  22.866  -1.460  1.00  0.67           H  
ATOM   1146 2HG1 VAL A  80       8.541  24.022  -2.337  1.00  0.67           H  
ATOM   1147 3HG1 VAL A  80       8.835  23.699  -0.608  1.00  0.67           H  
ATOM   1148 1HG2 VAL A  80       5.932  23.724   0.270  1.00  0.67           H  
ATOM   1149 2HG2 VAL A  80       7.203  24.568   1.100  1.00  0.67           H  
ATOM   1150 3HG2 VAL A  80       5.741  25.412   0.576  1.00  0.67           H  
ATOM   1151  N   GLY A  81       7.904  26.809  -3.225  1.00  0.68           N  
ATOM   1152  CA  GLY A  81       8.572  27.066  -4.486  1.00  0.68           C  
ATOM   1153  C   GLY A  81       8.844  28.543  -4.678  1.00  0.68           C  
ATOM   1154  O   GLY A  81       8.069  29.388  -4.234  1.00  0.68           O  
ATOM   1155  H   GLY A  81       6.889  26.795  -3.171  1.00  0.68           H  
ATOM   1156 1HA  GLY A  81       9.511  26.521  -4.520  1.00  0.68           H  
ATOM   1157 2HA  GLY A  81       7.957  26.699  -5.302  1.00  0.68           H  
ATOM   1158  N   ALA A  82       9.930  28.851  -5.376  1.00  0.69           N  
ATOM   1159  CA  ALA A  82      10.257  30.224  -5.732  1.00  0.69           C  
ATOM   1160  C   ALA A  82       9.328  30.611  -6.871  1.00  0.69           C  
ATOM   1161  O   ALA A  82       8.805  29.706  -7.511  1.00  0.69           O  
ATOM   1162  CB  ALA A  82      11.720  30.349  -6.145  1.00  0.69           C  
ATOM   1163  H   ALA A  82      10.538  28.103  -5.682  1.00  0.69           H  
ATOM   1164  HA  ALA A  82      10.070  30.853  -4.869  1.00  0.69           H  
ATOM   1165 1HB  ALA A  82      11.947  31.376  -6.415  1.00  0.69           H  
ATOM   1166 2HB  ALA A  82      12.358  30.045  -5.316  1.00  0.69           H  
ATOM   1167 3HB  ALA A  82      11.908  29.706  -7.003  1.00  0.69           H  
ATOM   1168  N   PRO A  83       9.031  31.896  -7.109  1.00  0.70           N  
ATOM   1169  CA  PRO A  83       8.300  32.351  -8.276  1.00  0.70           C  
ATOM   1170  C   PRO A  83       8.958  31.837  -9.554  1.00  0.70           C  
ATOM   1171  O   PRO A  83      10.170  31.982  -9.735  1.00  0.70           O  
ATOM   1172  CB  PRO A  83       8.424  33.869  -8.146  1.00  0.70           C  
ATOM   1173  CG  PRO A  83       8.537  34.109  -6.659  1.00  0.70           C  
ATOM   1174  CD  PRO A  83       9.363  32.954  -6.139  1.00  0.70           C  
ATOM   1175  HA  PRO A  83       7.257  32.030  -8.206  1.00  0.70           H  
ATOM   1176 1HB  PRO A  83       9.295  34.225  -8.714  1.00  0.70           H  
ATOM   1177 2HB  PRO A  83       7.555  34.352  -8.564  1.00  0.70           H  
ATOM   1178 1HG  PRO A  83       8.998  35.088  -6.463  1.00  0.70           H  
ATOM   1179 2HG  PRO A  83       7.532  34.139  -6.211  1.00  0.70           H  
ATOM   1180 1HD  PRO A  83      10.432  33.192  -6.151  1.00  0.70           H  
ATOM   1181 2HD  PRO A  83       8.988  32.704  -5.133  1.00  0.70           H  
ATOM   1182  N   VAL A  84       8.147  31.309 -10.462  1.00  0.74           N  
ATOM   1183  CA  VAL A  84       8.612  30.767 -11.732  1.00  0.74           C  
ATOM   1184  C   VAL A  84       7.977  31.431 -12.926  1.00  0.74           C  
ATOM   1185  O   VAL A  84       6.757  31.453 -13.057  1.00  0.74           O  
ATOM   1186  CB  VAL A  84       8.283  29.282 -11.811  1.00  0.74           C  
ATOM   1187  CG1 VAL A  84       8.719  28.720 -13.174  1.00  0.74           C  
ATOM   1188  CG2 VAL A  84       8.933  28.590 -10.668  1.00  0.74           C  
ATOM   1189  H   VAL A  84       7.171  31.205 -10.219  1.00  0.74           H  
ATOM   1190  HA  VAL A  84       9.692  30.900 -11.790  1.00  0.74           H  
ATOM   1191  HB  VAL A  84       7.232  29.164 -11.722  1.00  0.74           H  
ATOM   1192 1HG1 VAL A  84       8.466  27.682 -13.244  1.00  0.74           H  
ATOM   1193 2HG1 VAL A  84       8.205  29.257 -13.971  1.00  0.74           H  
ATOM   1194 3HG1 VAL A  84       9.793  28.839 -13.292  1.00  0.74           H  
ATOM   1195 1HG2 VAL A  84       8.693  27.566 -10.679  1.00  0.74           H  
ATOM   1196 2HG2 VAL A  84      10.012  28.713 -10.722  1.00  0.74           H  
ATOM   1197 3HG2 VAL A  84       8.565  29.017  -9.756  1.00  0.74           H  
ATOM   1198  N   ASP A  85       8.818  31.981 -13.790  1.00  0.82           N  
ATOM   1199  CA  ASP A  85       8.382  32.681 -14.992  1.00  0.82           C  
ATOM   1200  C   ASP A  85       8.169  31.721 -16.158  1.00  0.82           C  
ATOM   1201  O   ASP A  85       9.130  31.110 -16.641  1.00  0.82           O  
ATOM   1202  CB  ASP A  85       9.397  33.773 -15.359  1.00  0.82           C  
ATOM   1203  CG  ASP A  85       9.000  34.657 -16.561  1.00  0.82           C  
ATOM   1204  OD1 ASP A  85       8.118  34.289 -17.301  1.00  0.82           O  
ATOM   1205  OD2 ASP A  85       9.592  35.705 -16.714  1.00  0.82           O  
ATOM   1206  H   ASP A  85       9.808  31.916 -13.599  1.00  0.82           H  
ATOM   1207  HA  ASP A  85       7.427  33.163 -14.784  1.00  0.82           H  
ATOM   1208 1HB  ASP A  85       9.554  34.421 -14.495  1.00  0.82           H  
ATOM   1209 2HB  ASP A  85      10.354  33.306 -15.587  1.00  0.82           H  
ATOM   1210  N   LEU A  86       6.908  31.554 -16.570  1.00  0.95           N  
ATOM   1211  CA  LEU A  86       6.566  30.637 -17.651  1.00  0.95           C  
ATOM   1212  C   LEU A  86       6.316  31.339 -18.987  1.00  0.95           C  
ATOM   1213  O   LEU A  86       5.662  30.763 -19.870  1.00  0.95           O  
ATOM   1214  CB  LEU A  86       5.356  29.771 -17.332  1.00  0.95           C  
ATOM   1215  CG  LEU A  86       5.450  28.827 -16.213  1.00  0.95           C  
ATOM   1216  CD1 LEU A  86       4.094  28.111 -16.116  1.00  0.95           C  
ATOM   1217  CD2 LEU A  86       6.591  27.836 -16.473  1.00  0.95           C  
ATOM   1218  H   LEU A  86       6.157  32.098 -16.132  1.00  0.95           H  
ATOM   1219  HA  LEU A  86       7.394  29.961 -17.776  1.00  0.95           H  
ATOM   1220 1HB  LEU A  86       4.519  30.424 -17.121  1.00  0.95           H  
ATOM   1221 2HB  LEU A  86       5.130  29.176 -18.207  1.00  0.95           H  
ATOM   1222  HG  LEU A  86       5.637  29.366 -15.286  1.00  0.95           H  
ATOM   1223 1HD1 LEU A  86       4.095  27.393 -15.309  1.00  0.95           H  
ATOM   1224 2HD1 LEU A  86       3.311  28.847 -15.941  1.00  0.95           H  
ATOM   1225 3HD1 LEU A  86       3.901  27.590 -17.055  1.00  0.95           H  
ATOM   1226 1HD2 LEU A  86       6.647  27.129 -15.655  1.00  0.95           H  
ATOM   1227 2HD2 LEU A  86       6.402  27.295 -17.404  1.00  0.95           H  
ATOM   1228 3HD2 LEU A  86       7.534  28.377 -16.551  1.00  0.95           H  
ATOM   1229  N   PHE A  87       6.779  32.585 -19.121  1.00  1.14           N  
ATOM   1230  CA  PHE A  87       6.600  33.353 -20.352  1.00  1.14           C  
ATOM   1231  C   PHE A  87       7.512  33.017 -21.511  1.00  1.14           C  
ATOM   1232  O   PHE A  87       8.713  33.295 -21.472  1.00  1.14           O  
ATOM   1233  CB  PHE A  87       6.850  34.834 -20.128  1.00  1.14           C  
ATOM   1234  CG  PHE A  87       6.888  35.557 -21.455  1.00  1.14           C  
ATOM   1235  CD1 PHE A  87       5.770  35.931 -22.145  1.00  1.14           C  
ATOM   1236  CD2 PHE A  87       8.127  35.778 -22.048  1.00  1.14           C  
ATOM   1237  CE1 PHE A  87       5.894  36.529 -23.400  1.00  1.14           C  
ATOM   1238  CE2 PHE A  87       8.240  36.357 -23.285  1.00  1.14           C  
ATOM   1239  CZ  PHE A  87       7.118  36.728 -23.959  1.00  1.14           C  
ATOM   1240  H   PHE A  87       7.292  33.032 -18.350  1.00  1.14           H  
ATOM   1241  HA  PHE A  87       5.570  33.216 -20.678  1.00  1.14           H  
ATOM   1242 1HB  PHE A  87       6.054  35.259 -19.511  1.00  1.14           H  
ATOM   1243 2HB  PHE A  87       7.799  34.984 -19.616  1.00  1.14           H  
ATOM   1244  HD1 PHE A  87       4.788  35.751 -21.705  1.00  1.14           H  
ATOM   1245  HD2 PHE A  87       9.024  35.465 -21.512  1.00  1.14           H  
ATOM   1246  HE1 PHE A  87       5.013  36.839 -23.954  1.00  1.14           H  
ATOM   1247  HE2 PHE A  87       9.221  36.515 -23.729  1.00  1.14           H  
ATOM   1248  HZ  PHE A  87       7.197  37.188 -24.942  1.00  1.14           H  
ATOM   1249  N   ARG A  88       6.948  32.422 -22.548  1.00  1.34           N  
ATOM   1250  CA  ARG A  88       7.742  32.149 -23.742  1.00  1.34           C  
ATOM   1251  C   ARG A  88       6.808  31.664 -24.872  1.00  1.34           C  
ATOM   1252  O   ARG A  88       5.928  30.858 -24.609  1.00  1.34           O  
ATOM   1253  CB  ARG A  88       8.823  31.093 -23.470  1.00  1.34           C  
ATOM   1254  CG  ARG A  88       9.863  30.924 -24.549  1.00  1.34           C  
ATOM   1255  CD  ARG A  88      10.898  29.944 -24.185  1.00  1.34           C  
ATOM   1256  NE  ARG A  88      11.784  29.707 -25.305  1.00  1.34           N  
ATOM   1257  CZ  ARG A  88      12.944  30.364 -25.528  1.00  1.34           C  
ATOM   1258  NH1 ARG A  88      13.365  31.273 -24.670  1.00  1.34           N  
ATOM   1259  NH2 ARG A  88      13.658  30.096 -26.607  1.00  1.34           N  
ATOM   1260  H   ARG A  88       5.946  32.235 -22.504  1.00  1.34           H  
ATOM   1261  HA  ARG A  88       8.248  33.067 -24.008  1.00  1.34           H  
ATOM   1262 1HB  ARG A  88       9.350  31.276 -22.545  1.00  1.34           H  
ATOM   1263 2HB  ARG A  88       8.349  30.130 -23.380  1.00  1.34           H  
ATOM   1264 1HG  ARG A  88       9.420  30.603 -25.467  1.00  1.34           H  
ATOM   1265 2HG  ARG A  88      10.361  31.880 -24.705  1.00  1.34           H  
ATOM   1266 1HD  ARG A  88      11.489  30.323 -23.352  1.00  1.34           H  
ATOM   1267 2HD  ARG A  88      10.436  29.001 -23.904  1.00  1.34           H  
ATOM   1268  HE  ARG A  88      11.460  29.036 -26.005  1.00  1.34           H  
ATOM   1269 1HH1 ARG A  88      12.818  31.480 -23.844  1.00  1.34           H  
ATOM   1270 2HH1 ARG A  88      14.232  31.762 -24.837  1.00  1.34           H  
ATOM   1271 1HH2 ARG A  88      13.335  29.399 -27.265  1.00  1.34           H  
ATOM   1272 2HH2 ARG A  88      14.523  30.585 -26.775  1.00  1.34           H  
ATOM   1273  N   PRO A  89       7.029  32.028 -26.147  1.00  1.50           N  
ATOM   1274  CA  PRO A  89       6.345  31.504 -27.340  1.00  1.50           C  
ATOM   1275  C   PRO A  89       6.453  29.977 -27.557  1.00  1.50           C  
ATOM   1276  O   PRO A  89       5.667  29.381 -28.304  1.00  1.50           O  
ATOM   1277  CB  PRO A  89       7.050  32.259 -28.471  1.00  1.50           C  
ATOM   1278  CG  PRO A  89       7.537  33.545 -27.840  1.00  1.50           C  
ATOM   1279  CD  PRO A  89       7.920  33.182 -26.435  1.00  1.50           C  
ATOM   1280  HA  PRO A  89       5.287  31.798 -27.290  1.00  1.50           H  
ATOM   1281 1HB  PRO A  89       7.871  31.645 -28.873  1.00  1.50           H  
ATOM   1282 2HB  PRO A  89       6.347  32.431 -29.299  1.00  1.50           H  
ATOM   1283 1HG  PRO A  89       8.382  33.951 -28.418  1.00  1.50           H  
ATOM   1284 2HG  PRO A  89       6.739  34.304 -27.873  1.00  1.50           H  
ATOM   1285 1HD  PRO A  89       8.977  32.907 -26.392  1.00  1.50           H  
ATOM   1286 2HD  PRO A  89       7.674  34.048 -25.802  1.00  1.50           H  
ATOM   1287  N   SER A  90       7.433  29.344 -26.927  1.00  1.55           N  
ATOM   1288  CA  SER A  90       7.680  27.915 -27.085  1.00  1.55           C  
ATOM   1289  C   SER A  90       6.643  27.045 -26.393  1.00  1.55           C  
ATOM   1290  O   SER A  90       6.894  26.499 -25.318  1.00  1.55           O  
ATOM   1291  CB  SER A  90       9.043  27.539 -26.535  1.00  1.55           C  
ATOM   1292  OG  SER A  90      10.091  28.155 -27.243  1.00  1.55           O  
ATOM   1293  H   SER A  90       8.028  29.863 -26.315  1.00  1.55           H  
ATOM   1294  HA  SER A  90       7.658  27.684 -28.150  1.00  1.55           H  
ATOM   1295 1HB  SER A  90       9.088  27.815 -25.487  1.00  1.55           H  
ATOM   1296 2HB  SER A  90       9.157  26.457 -26.587  1.00  1.55           H  
ATOM   1297  HG  SER A  90       9.988  27.874 -28.160  1.00  1.55           H  
ATOM   1298  N   GLY A  91       5.492  26.889 -27.047  1.00  1.46           N  
ATOM   1299  CA  GLY A  91       4.323  26.157 -26.530  1.00  1.46           C  
ATOM   1300  C   GLY A  91       4.537  24.650 -26.363  1.00  1.46           C  
ATOM   1301  O   GLY A  91       3.925  23.842 -27.058  1.00  1.46           O  
ATOM   1302  H   GLY A  91       5.410  27.415 -27.914  1.00  1.46           H  
ATOM   1303 1HA  GLY A  91       4.022  26.573 -25.585  1.00  1.46           H  
ATOM   1304 2HA  GLY A  91       3.486  26.323 -27.206  1.00  1.46           H  
ATOM   1305  N   LYS A  92       5.400  24.292 -25.413  1.00  1.28           N  
ATOM   1306  CA  LYS A  92       5.751  22.909 -25.104  1.00  1.28           C  
ATOM   1307  C   LYS A  92       5.748  22.654 -23.601  1.00  1.28           C  
ATOM   1308  O   LYS A  92       5.802  23.589 -22.790  1.00  1.28           O  
ATOM   1309  CB  LYS A  92       7.137  22.562 -25.650  1.00  1.28           C  
ATOM   1310  CG  LYS A  92       8.283  23.329 -24.990  1.00  1.28           C  
ATOM   1311  CD  LYS A  92       9.625  22.976 -25.606  1.00  1.28           C  
ATOM   1312  CE  LYS A  92      10.764  23.695 -24.895  1.00  1.28           C  
ATOM   1313  NZ  LYS A  92      12.092  23.355 -25.489  1.00  1.28           N  
ATOM   1314  H   LYS A  92       5.870  25.049 -24.927  1.00  1.28           H  
ATOM   1315  HA  LYS A  92       5.014  22.249 -25.563  1.00  1.28           H  
ATOM   1316 1HB  LYS A  92       7.328  21.500 -25.509  1.00  1.28           H  
ATOM   1317 2HB  LYS A  92       7.168  22.765 -26.720  1.00  1.28           H  
ATOM   1318 1HG  LYS A  92       8.120  24.393 -25.085  1.00  1.28           H  
ATOM   1319 2HG  LYS A  92       8.310  23.078 -23.929  1.00  1.28           H  
ATOM   1320 1HD  LYS A  92       9.785  21.899 -25.532  1.00  1.28           H  
ATOM   1321 2HD  LYS A  92       9.631  23.257 -26.659  1.00  1.28           H  
ATOM   1322 1HE  LYS A  92      10.607  24.771 -24.968  1.00  1.28           H  
ATOM   1323 2HE  LYS A  92      10.762  23.408 -23.844  1.00  1.28           H  
ATOM   1324 1HZ  LYS A  92      12.821  23.847 -24.992  1.00  1.28           H  
ATOM   1325 2HZ  LYS A  92      12.249  22.359 -25.416  1.00  1.28           H  
ATOM   1326 3HZ  LYS A  92      12.106  23.627 -26.461  1.00  1.28           H  
ATOM   1327  N   VAL A  93       5.684  21.374 -23.233  1.00  1.08           N  
ATOM   1328  CA  VAL A  93       5.717  20.965 -21.832  1.00  1.08           C  
ATOM   1329  C   VAL A  93       7.132  20.969 -21.272  1.00  1.08           C  
ATOM   1330  O   VAL A  93       8.055  20.412 -21.875  1.00  1.08           O  
ATOM   1331  CB  VAL A  93       5.124  19.551 -21.648  1.00  1.08           C  
ATOM   1332  CG1 VAL A  93       5.257  19.115 -20.162  1.00  1.08           C  
ATOM   1333  CG2 VAL A  93       3.663  19.518 -22.062  1.00  1.08           C  
ATOM   1334  H   VAL A  93       5.623  20.662 -23.946  1.00  1.08           H  
ATOM   1335  HA  VAL A  93       5.126  21.662 -21.252  1.00  1.08           H  
ATOM   1336  HB  VAL A  93       5.689  18.851 -22.258  1.00  1.08           H  
ATOM   1337 1HG1 VAL A  93       4.845  18.113 -20.040  1.00  1.08           H  
ATOM   1338 2HG1 VAL A  93       6.301  19.111 -19.861  1.00  1.08           H  
ATOM   1339 3HG1 VAL A  93       4.696  19.815 -19.532  1.00  1.08           H  
ATOM   1340 1HG2 VAL A  93       3.287  18.510 -21.923  1.00  1.08           H  
ATOM   1341 2HG2 VAL A  93       3.093  20.187 -21.430  1.00  1.08           H  
ATOM   1342 3HG2 VAL A  93       3.549  19.810 -23.106  1.00  1.08           H  
ATOM   1343  N   VAL A  94       7.286  21.606 -20.120  1.00  0.92           N  
ATOM   1344  CA  VAL A  94       8.551  21.699 -19.417  1.00  0.92           C  
ATOM   1345  C   VAL A  94       8.353  21.244 -17.976  1.00  0.92           C  
ATOM   1346  O   VAL A  94       7.235  21.293 -17.454  1.00  0.92           O  
ATOM   1347  CB  VAL A  94       9.060  23.155 -19.421  1.00  0.92           C  
ATOM   1348  CG1 VAL A  94       9.251  23.636 -20.872  1.00  0.92           C  
ATOM   1349  CG2 VAL A  94       8.069  24.050 -18.656  1.00  0.92           C  
ATOM   1350  H   VAL A  94       6.465  22.048 -19.720  1.00  0.92           H  
ATOM   1351  HA  VAL A  94       9.281  21.051 -19.903  1.00  0.92           H  
ATOM   1352  HB  VAL A  94      10.032  23.189 -18.929  1.00  0.92           H  
ATOM   1353 1HG1 VAL A  94       9.631  24.641 -20.881  1.00  0.92           H  
ATOM   1354 2HG1 VAL A  94       9.957  22.979 -21.378  1.00  0.92           H  
ATOM   1355 3HG1 VAL A  94       8.294  23.613 -21.398  1.00  0.92           H  
ATOM   1356 1HG2 VAL A  94       8.425  25.068 -18.633  1.00  0.92           H  
ATOM   1357 2HG2 VAL A  94       7.099  24.021 -19.148  1.00  0.92           H  
ATOM   1358 3HG2 VAL A  94       7.969  23.685 -17.635  1.00  0.92           H  
ATOM   1359  N   VAL A  95       9.431  20.855 -17.303  1.00  0.81           N  
ATOM   1360  CA  VAL A  95       9.294  20.491 -15.896  1.00  0.81           C  
ATOM   1361  C   VAL A  95       9.998  21.502 -15.015  1.00  0.81           C  
ATOM   1362  O   VAL A  95      11.159  21.853 -15.245  1.00  0.81           O  
ATOM   1363  CB  VAL A  95       9.797  19.062 -15.611  1.00  0.81           C  
ATOM   1364  CG1 VAL A  95       9.676  18.755 -14.108  1.00  0.81           C  
ATOM   1365  CG2 VAL A  95       8.947  18.078 -16.418  1.00  0.81           C  
ATOM   1366  H   VAL A  95      10.333  20.815 -17.755  1.00  0.81           H  
ATOM   1367  HA  VAL A  95       8.241  20.505 -15.642  1.00  0.81           H  
ATOM   1368  HB  VAL A  95      10.845  18.976 -15.893  1.00  0.81           H  
ATOM   1369 1HG1 VAL A  95      10.026  17.743 -13.911  1.00  0.81           H  
ATOM   1370 2HG1 VAL A  95      10.282  19.461 -13.539  1.00  0.81           H  
ATOM   1371 3HG1 VAL A  95       8.630  18.845 -13.804  1.00  0.81           H  
ATOM   1372 1HG2 VAL A  95       9.284  17.061 -16.226  1.00  0.81           H  
ATOM   1373 2HG2 VAL A  95       7.901  18.178 -16.118  1.00  0.81           H  
ATOM   1374 3HG2 VAL A  95       9.040  18.294 -17.480  1.00  0.81           H  
ATOM   1375  N   VAL A  96       9.261  21.986 -14.026  1.00  0.76           N  
ATOM   1376  CA  VAL A  96       9.736  22.995 -13.110  1.00  0.76           C  
ATOM   1377  C   VAL A  96       9.976  22.475 -11.706  1.00  0.76           C  
ATOM   1378  O   VAL A  96       9.077  21.947 -11.052  1.00  0.76           O  
ATOM   1379  CB  VAL A  96       8.709  24.123 -13.017  1.00  0.76           C  
ATOM   1380  CG1 VAL A  96       9.195  25.124 -12.040  1.00  0.76           C  
ATOM   1381  CG2 VAL A  96       8.467  24.735 -14.405  1.00  0.76           C  
ATOM   1382  H   VAL A  96       8.315  21.629 -13.923  1.00  0.76           H  
ATOM   1383  HA  VAL A  96      10.672  23.396 -13.498  1.00  0.76           H  
ATOM   1384  HB  VAL A  96       7.769  23.722 -12.633  1.00  0.76           H  
ATOM   1385 1HG1 VAL A  96       8.470  25.878 -11.957  1.00  0.76           H  
ATOM   1386 2HG1 VAL A  96       9.336  24.654 -11.070  1.00  0.76           H  
ATOM   1387 3HG1 VAL A  96      10.138  25.549 -12.376  1.00  0.76           H  
ATOM   1388 1HG2 VAL A  96       7.733  25.525 -14.329  1.00  0.76           H  
ATOM   1389 2HG2 VAL A  96       9.400  25.141 -14.793  1.00  0.76           H  
ATOM   1390 3HG2 VAL A  96       8.096  23.965 -15.084  1.00  0.76           H  
ATOM   1391  N   ASP A  97      11.209  22.623 -11.248  1.00  0.75           N  
ATOM   1392  CA  ASP A  97      11.619  22.184  -9.922  1.00  0.75           C  
ATOM   1393  C   ASP A  97      11.306  23.250  -8.888  1.00  0.75           C  
ATOM   1394  O   ASP A  97      11.838  24.359  -8.949  1.00  0.75           O  
ATOM   1395  CB  ASP A  97      13.099  21.802  -9.928  1.00  0.75           C  
ATOM   1396  CG  ASP A  97      13.663  21.212  -8.604  1.00  0.75           C  
ATOM   1397  OD1 ASP A  97      13.121  21.418  -7.535  1.00  0.75           O  
ATOM   1398  OD2 ASP A  97      14.663  20.535  -8.703  1.00  0.75           O  
ATOM   1399  H   ASP A  97      11.895  23.061 -11.850  1.00  0.75           H  
ATOM   1400  HA  ASP A  97      11.040  21.307  -9.657  1.00  0.75           H  
ATOM   1401 1HB  ASP A  97      13.270  21.073 -10.722  1.00  0.75           H  
ATOM   1402 2HB  ASP A  97      13.687  22.685 -10.175  1.00  0.75           H  
ATOM   1403  N   LEU A  98      10.386  22.943  -7.982  1.00  0.76           N  
ATOM   1404  CA  LEU A  98       9.948  23.898  -6.983  1.00  0.76           C  
ATOM   1405  C   LEU A  98      10.613  23.689  -5.632  1.00  0.76           C  
ATOM   1406  O   LEU A  98      10.143  24.209  -4.620  1.00  0.76           O  
ATOM   1407  CB  LEU A  98       8.439  23.866  -6.846  1.00  0.76           C  
ATOM   1408  CG  LEU A  98       7.690  24.282  -8.093  1.00  0.76           C  
ATOM   1409  CD1 LEU A  98       6.262  24.237  -7.825  1.00  0.76           C  
ATOM   1410  CD2 LEU A  98       8.095  25.687  -8.500  1.00  0.76           C  
ATOM   1411  H   LEU A  98       9.984  22.003  -7.952  1.00  0.76           H  
ATOM   1412  HA  LEU A  98      10.220  24.892  -7.331  1.00  0.76           H  
ATOM   1413 1HB  LEU A  98       8.162  22.843  -6.628  1.00  0.76           H  
ATOM   1414 2HB  LEU A  98       8.132  24.488  -6.017  1.00  0.76           H  
ATOM   1415  HG  LEU A  98       7.912  23.586  -8.909  1.00  0.76           H  
ATOM   1416 1HD1 LEU A  98       5.766  24.543  -8.701  1.00  0.76           H  
ATOM   1417 2HD1 LEU A  98       5.954  23.241  -7.550  1.00  0.76           H  
ATOM   1418 3HD1 LEU A  98       6.046  24.918  -7.036  1.00  0.76           H  
ATOM   1419 1HD2 LEU A  98       7.540  25.967  -9.395  1.00  0.76           H  
ATOM   1420 2HD2 LEU A  98       7.867  26.391  -7.704  1.00  0.76           H  
ATOM   1421 3HD2 LEU A  98       9.166  25.715  -8.711  1.00  0.76           H  
ATOM   1422  N   GLY A  99      11.693  22.918  -5.610  1.00  0.77           N  
ATOM   1423  CA  GLY A  99      12.418  22.665  -4.380  1.00  0.77           C  
ATOM   1424  C   GLY A  99      11.811  21.512  -3.610  1.00  0.77           C  
ATOM   1425  O   GLY A  99      10.957  20.782  -4.128  1.00  0.77           O  
ATOM   1426  H   GLY A  99      12.052  22.488  -6.473  1.00  0.77           H  
ATOM   1427 1HA  GLY A  99      13.457  22.437  -4.621  1.00  0.77           H  
ATOM   1428 2HA  GLY A  99      12.418  23.562  -3.762  1.00  0.77           H  
ATOM   1429  N   SER A 100      12.299  21.314  -2.389  1.00  0.79           N  
ATOM   1430  CA  SER A 100      11.841  20.202  -1.580  1.00  0.79           C  
ATOM   1431  C   SER A 100      11.018  20.663  -0.388  1.00  0.79           C  
ATOM   1432  O   SER A 100      11.101  21.820   0.036  1.00  0.79           O  
ATOM   1433  CB  SER A 100      13.023  19.362  -1.125  1.00  0.79           C  
ATOM   1434  OG  SER A 100      13.880  20.095  -0.284  1.00  0.79           O  
ATOM   1435  H   SER A 100      12.993  21.947  -2.019  1.00  0.79           H  
ATOM   1436  HA  SER A 100      11.202  19.580  -2.200  1.00  0.79           H  
ATOM   1437 1HB  SER A 100      12.654  18.486  -0.592  1.00  0.79           H  
ATOM   1438 2HB  SER A 100      13.572  18.999  -1.997  1.00  0.79           H  
ATOM   1439  HG  SER A 100      14.557  19.473  -0.003  1.00  0.79           H  
ATOM   1440  N   VAL A 101      10.243  19.734   0.149  1.00  0.81           N  
ATOM   1441  CA  VAL A 101       9.403  19.971   1.312  1.00  0.81           C  
ATOM   1442  C   VAL A 101       9.349  18.762   2.239  1.00  0.81           C  
ATOM   1443  O   VAL A 101       9.322  17.617   1.782  1.00  0.81           O  
ATOM   1444  CB  VAL A 101       7.982  20.344   0.835  1.00  0.81           C  
ATOM   1445  CG1 VAL A 101       7.413  19.197  -0.011  1.00  0.81           C  
ATOM   1446  CG2 VAL A 101       7.085  20.650   2.049  1.00  0.81           C  
ATOM   1447  H   VAL A 101      10.244  18.819  -0.301  1.00  0.81           H  
ATOM   1448  HA  VAL A 101       9.817  20.814   1.867  1.00  0.81           H  
ATOM   1449  HB  VAL A 101       8.040  21.223   0.204  1.00  0.81           H  
ATOM   1450 1HG1 VAL A 101       6.420  19.452  -0.367  1.00  0.81           H  
ATOM   1451 2HG1 VAL A 101       8.070  19.017  -0.868  1.00  0.81           H  
ATOM   1452 3HG1 VAL A 101       7.363  18.305   0.586  1.00  0.81           H  
ATOM   1453 1HG2 VAL A 101       6.099  20.924   1.729  1.00  0.81           H  
ATOM   1454 2HG2 VAL A 101       7.008  19.781   2.683  1.00  0.81           H  
ATOM   1455 3HG2 VAL A 101       7.514  21.473   2.615  1.00  0.81           H  
ATOM   1456  N   THR A 102       9.339  19.007   3.548  1.00  0.84           N  
ATOM   1457  CA  THR A 102       9.198  17.899   4.480  1.00  0.84           C  
ATOM   1458  C   THR A 102       7.733  17.730   4.828  1.00  0.84           C  
ATOM   1459  O   THR A 102       7.084  18.672   5.291  1.00  0.84           O  
ATOM   1460  CB  THR A 102      10.011  18.108   5.765  1.00  0.84           C  
ATOM   1461  OG1 THR A 102      11.405  18.246   5.439  1.00  0.84           O  
ATOM   1462  CG2 THR A 102       9.833  16.892   6.666  1.00  0.84           C  
ATOM   1463  H   THR A 102       9.393  19.958   3.888  1.00  0.84           H  
ATOM   1464  HA  THR A 102       9.526  16.981   4.009  1.00  0.84           H  
ATOM   1465  HB  THR A 102       9.669  19.005   6.281  1.00  0.84           H  
ATOM   1466  HG1 THR A 102      11.913  18.350   6.249  1.00  0.84           H  
ATOM   1467 1HG2 THR A 102      10.412  17.025   7.578  1.00  0.84           H  
ATOM   1468 2HG2 THR A 102       8.780  16.773   6.920  1.00  0.84           H  
ATOM   1469 3HG2 THR A 102      10.179  15.999   6.141  1.00  0.84           H  
ATOM   1470  N   LEU A 103       7.211  16.542   4.566  1.00  0.85           N  
ATOM   1471  CA  LEU A 103       5.808  16.266   4.797  1.00  0.85           C  
ATOM   1472  C   LEU A 103       5.633  15.144   5.818  1.00  0.85           C  
ATOM   1473  O   LEU A 103       6.429  14.202   5.879  1.00  0.85           O  
ATOM   1474  CB  LEU A 103       5.159  15.883   3.457  1.00  0.85           C  
ATOM   1475  CG  LEU A 103       5.313  16.941   2.316  1.00  0.85           C  
ATOM   1476  CD1 LEU A 103       4.788  16.407   1.025  1.00  0.85           C  
ATOM   1477  CD2 LEU A 103       4.558  18.194   2.645  1.00  0.85           C  
ATOM   1478  H   LEU A 103       7.816  15.807   4.197  1.00  0.85           H  
ATOM   1479  HA  LEU A 103       5.328  17.164   5.182  1.00  0.85           H  
ATOM   1480 1HB  LEU A 103       5.611  14.956   3.113  1.00  0.85           H  
ATOM   1481 2HB  LEU A 103       4.109  15.701   3.614  1.00  0.85           H  
ATOM   1482  HG  LEU A 103       6.367  17.158   2.198  1.00  0.85           H  
ATOM   1483 1HD1 LEU A 103       4.929  17.156   0.247  1.00  0.85           H  
ATOM   1484 2HD1 LEU A 103       5.316  15.503   0.756  1.00  0.85           H  
ATOM   1485 3HD1 LEU A 103       3.737  16.197   1.126  1.00  0.85           H  
ATOM   1486 1HD2 LEU A 103       4.687  18.911   1.843  1.00  0.85           H  
ATOM   1487 2HD2 LEU A 103       3.513  17.960   2.744  1.00  0.85           H  
ATOM   1488 3HD2 LEU A 103       4.927  18.619   3.579  1.00  0.85           H  
ATOM   1489  N   SER A 104       4.587  15.235   6.628  1.00  0.86           N  
ATOM   1490  CA  SER A 104       4.225  14.132   7.508  1.00  0.86           C  
ATOM   1491  C   SER A 104       3.251  13.255   6.730  1.00  0.86           C  
ATOM   1492  O   SER A 104       2.674  13.708   5.745  1.00  0.86           O  
ATOM   1493  CB  SER A 104       3.586  14.649   8.789  1.00  0.86           C  
ATOM   1494  OG  SER A 104       2.335  15.218   8.534  1.00  0.86           O  
ATOM   1495  H   SER A 104       4.005  16.058   6.596  1.00  0.86           H  
ATOM   1496  HA  SER A 104       5.113  13.552   7.755  1.00  0.86           H  
ATOM   1497 1HB  SER A 104       3.475  13.828   9.496  1.00  0.86           H  
ATOM   1498 2HB  SER A 104       4.238  15.390   9.246  1.00  0.86           H  
ATOM   1499  HG  SER A 104       1.754  14.473   8.277  1.00  0.86           H  
ATOM   1500  N   ALA A 105       3.018  12.026   7.159  1.00  0.85           N  
ATOM   1501  CA  ALA A 105       1.987  11.248   6.474  1.00  0.85           C  
ATOM   1502  C   ALA A 105       0.656  11.964   6.699  1.00  0.85           C  
ATOM   1503  O   ALA A 105       0.460  12.520   7.783  1.00  0.85           O  
ATOM   1504  CB  ALA A 105       1.947   9.826   6.997  1.00  0.85           C  
ATOM   1505  H   ALA A 105       3.509  11.647   7.954  1.00  0.85           H  
ATOM   1506  HA  ALA A 105       2.203  11.238   5.404  1.00  0.85           H  
ATOM   1507 1HB  ALA A 105       1.169   9.270   6.471  1.00  0.85           H  
ATOM   1508 2HB  ALA A 105       2.899   9.350   6.834  1.00  0.85           H  
ATOM   1509 3HB  ALA A 105       1.728   9.836   8.062  1.00  0.85           H  
ATOM   1510  N   GLY A 106      -0.270  11.943   5.735  1.00  0.83           N  
ATOM   1511  CA  GLY A 106      -1.551  12.607   5.955  1.00  0.83           C  
ATOM   1512  C   GLY A 106      -1.819  13.574   4.822  1.00  0.83           C  
ATOM   1513  O   GLY A 106      -0.950  13.816   3.998  1.00  0.83           O  
ATOM   1514  H   GLY A 106      -0.119  11.509   4.828  1.00  0.83           H  
ATOM   1515 1HA  GLY A 106      -2.347  11.864   6.005  1.00  0.83           H  
ATOM   1516 2HA  GLY A 106      -1.541  13.142   6.903  1.00  0.83           H  
ATOM   1517  N   VAL A 107      -3.016  14.127   4.768  1.00  0.80           N  
ATOM   1518  CA  VAL A 107      -3.333  15.024   3.671  1.00  0.80           C  
ATOM   1519  C   VAL A 107      -2.810  16.433   3.894  1.00  0.80           C  
ATOM   1520  O   VAL A 107      -3.140  17.072   4.895  1.00  0.80           O  
ATOM   1521  CB  VAL A 107      -4.856  15.077   3.467  1.00  0.80           C  
ATOM   1522  CG1 VAL A 107      -5.173  16.055   2.396  1.00  0.80           C  
ATOM   1523  CG2 VAL A 107      -5.387  13.707   3.077  1.00  0.80           C  
ATOM   1524  H   VAL A 107      -3.706  13.919   5.475  1.00  0.80           H  
ATOM   1525  HA  VAL A 107      -2.868  14.651   2.768  1.00  0.80           H  
ATOM   1526  HB  VAL A 107      -5.329  15.410   4.390  1.00  0.80           H  
ATOM   1527 1HG1 VAL A 107      -6.251  16.104   2.250  1.00  0.80           H  
ATOM   1528 2HG1 VAL A 107      -4.801  17.042   2.674  1.00  0.80           H  
ATOM   1529 3HG1 VAL A 107      -4.689  15.724   1.474  1.00  0.80           H  
ATOM   1530 1HG2 VAL A 107      -6.467  13.764   2.943  1.00  0.80           H  
ATOM   1531 2HG2 VAL A 107      -4.939  13.397   2.151  1.00  0.80           H  
ATOM   1532 3HG2 VAL A 107      -5.157  12.985   3.859  1.00  0.80           H  
ATOM   1533  N   HIS A 108      -2.035  16.922   2.927  1.00  0.76           N  
ATOM   1534  CA  HIS A 108      -1.469  18.274   2.954  1.00  0.76           C  
ATOM   1535  C   HIS A 108      -2.172  19.126   1.924  1.00  0.76           C  
ATOM   1536  O   HIS A 108      -2.565  18.611   0.870  1.00  0.76           O  
ATOM   1537  CB  HIS A 108       0.033  18.250   2.635  1.00  0.76           C  
ATOM   1538  CG  HIS A 108       0.830  17.609   3.661  1.00  0.76           C  
ATOM   1539  ND1 HIS A 108       1.509  18.308   4.632  1.00  0.76           N  
ATOM   1540  CD2 HIS A 108       1.058  16.324   3.896  1.00  0.76           C  
ATOM   1541  CE1 HIS A 108       2.123  17.460   5.414  1.00  0.76           C  
ATOM   1542  NE2 HIS A 108       1.863  16.247   4.980  1.00  0.76           N  
ATOM   1543  H   HIS A 108      -1.797  16.298   2.154  1.00  0.76           H  
ATOM   1544  HA  HIS A 108      -1.614  18.733   3.934  1.00  0.76           H  
ATOM   1545 1HB  HIS A 108       0.196  17.699   1.722  1.00  0.76           H  
ATOM   1546 2HB  HIS A 108       0.394  19.270   2.485  1.00  0.76           H  
ATOM   1547  HD2 HIS A 108       0.668  15.498   3.322  1.00  0.76           H  
ATOM   1548  HE1 HIS A 108       2.741  17.720   6.270  1.00  0.76           H  
ATOM   1549  HE2 HIS A 108       2.190  15.355   5.359  1.00  0.76           H  
ATOM   1550  N   GLU A 109      -2.321  20.424   2.196  1.00  0.72           N  
ATOM   1551  CA  GLU A 109      -2.928  21.289   1.190  1.00  0.72           C  
ATOM   1552  C   GLU A 109      -1.870  22.038   0.407  1.00  0.72           C  
ATOM   1553  O   GLU A 109      -0.899  22.558   0.955  1.00  0.72           O  
ATOM   1554  CB  GLU A 109      -3.907  22.271   1.822  1.00  0.72           C  
ATOM   1555  CG  GLU A 109      -5.131  21.598   2.452  1.00  0.72           C  
ATOM   1556  CD  GLU A 109      -6.138  22.574   3.042  1.00  0.72           C  
ATOM   1557  OE1 GLU A 109      -5.889  23.758   3.024  1.00  0.72           O  
ATOM   1558  OE2 GLU A 109      -7.159  22.123   3.507  1.00  0.72           O  
ATOM   1559  H   GLU A 109      -1.991  20.827   3.088  1.00  0.72           H  
ATOM   1560  HA  GLU A 109      -3.487  20.672   0.486  1.00  0.72           H  
ATOM   1561 1HB  GLU A 109      -3.395  22.841   2.600  1.00  0.72           H  
ATOM   1562 2HB  GLU A 109      -4.252  22.978   1.066  1.00  0.72           H  
ATOM   1563 1HG  GLU A 109      -5.626  20.997   1.687  1.00  0.72           H  
ATOM   1564 2HG  GLU A 109      -4.787  20.920   3.235  1.00  0.72           H  
ATOM   1565  N   PHE A 110      -2.085  22.120  -0.884  1.00  0.69           N  
ATOM   1566  CA  PHE A 110      -1.168  22.790  -1.780  1.00  0.69           C  
ATOM   1567  C   PHE A 110      -1.892  23.867  -2.561  1.00  0.69           C  
ATOM   1568  O   PHE A 110      -3.040  23.677  -2.987  1.00  0.69           O  
ATOM   1569  CB  PHE A 110      -0.672  21.763  -2.748  1.00  0.69           C  
ATOM   1570  CG  PHE A 110       0.132  20.645  -2.186  1.00  0.69           C  
ATOM   1571  CD1 PHE A 110      -0.504  19.668  -1.500  1.00  0.69           C  
ATOM   1572  CD2 PHE A 110       1.480  20.490  -2.431  1.00  0.69           C  
ATOM   1573  CE1 PHE A 110       0.163  18.618  -0.994  1.00  0.69           C  
ATOM   1574  CE2 PHE A 110       2.161  19.392  -1.933  1.00  0.69           C  
ATOM   1575  CZ  PHE A 110       1.498  18.465  -1.198  1.00  0.69           C  
ATOM   1576  H   PHE A 110      -2.917  21.675  -1.273  1.00  0.69           H  
ATOM   1577  HA  PHE A 110      -0.350  23.233  -1.215  1.00  0.69           H  
ATOM   1578 1HB  PHE A 110      -1.550  21.342  -3.185  1.00  0.69           H  
ATOM   1579 2HB  PHE A 110      -0.103  22.259  -3.495  1.00  0.69           H  
ATOM   1580  HD1 PHE A 110      -1.574  19.753  -1.334  1.00  0.69           H  
ATOM   1581  HD2 PHE A 110       2.001  21.234  -3.017  1.00  0.69           H  
ATOM   1582  HE1 PHE A 110      -0.390  17.887  -0.425  1.00  0.69           H  
ATOM   1583  HE2 PHE A 110       3.220  19.269  -2.116  1.00  0.69           H  
ATOM   1584  HZ  PHE A 110       2.020  17.603  -0.789  1.00  0.69           H  
ATOM   1585  N   THR A 111      -1.213  24.982  -2.774  1.00  0.67           N  
ATOM   1586  CA  THR A 111      -1.784  26.050  -3.571  1.00  0.67           C  
ATOM   1587  C   THR A 111      -0.826  26.665  -4.581  1.00  0.67           C  
ATOM   1588  O   THR A 111       0.288  27.058  -4.223  1.00  0.67           O  
ATOM   1589  CB  THR A 111      -2.311  27.145  -2.642  1.00  0.67           C  
ATOM   1590  OG1 THR A 111      -3.324  26.608  -1.786  1.00  0.67           O  
ATOM   1591  CG2 THR A 111      -2.861  28.263  -3.428  1.00  0.67           C  
ATOM   1592  H   THR A 111      -0.288  25.089  -2.359  1.00  0.67           H  
ATOM   1593  HA  THR A 111      -2.626  25.642  -4.120  1.00  0.67           H  
ATOM   1594  HB  THR A 111      -1.497  27.513  -2.021  1.00  0.67           H  
ATOM   1595  HG1 THR A 111      -4.182  26.590  -2.284  1.00  0.67           H  
ATOM   1596 1HG2 THR A 111      -3.237  29.005  -2.748  1.00  0.67           H  
ATOM   1597 2HG2 THR A 111      -2.098  28.701  -4.057  1.00  0.67           H  
ATOM   1598 3HG2 THR A 111      -3.669  27.882  -4.045  1.00  0.67           H  
ATOM   1599  N   PHE A 112      -1.266  26.825  -5.831  1.00  0.66           N  
ATOM   1600  CA  PHE A 112      -0.420  27.539  -6.777  1.00  0.66           C  
ATOM   1601  C   PHE A 112      -0.915  28.976  -6.750  1.00  0.66           C  
ATOM   1602  O   PHE A 112      -2.127  29.201  -6.779  1.00  0.66           O  
ATOM   1603  CB  PHE A 112      -0.509  26.982  -8.191  1.00  0.66           C  
ATOM   1604  CG  PHE A 112      -0.054  25.600  -8.307  1.00  0.66           C  
ATOM   1605  CD1 PHE A 112      -0.942  24.613  -8.691  1.00  0.66           C  
ATOM   1606  CD2 PHE A 112       1.229  25.250  -7.976  1.00  0.66           C  
ATOM   1607  CE1 PHE A 112      -0.539  23.318  -8.771  1.00  0.66           C  
ATOM   1608  CE2 PHE A 112       1.616  23.947  -8.042  1.00  0.66           C  
ATOM   1609  CZ  PHE A 112       0.734  22.981  -8.450  1.00  0.66           C  
ATOM   1610  H   PHE A 112      -2.185  26.470  -6.091  1.00  0.66           H  
ATOM   1611  HA  PHE A 112       0.617  27.511  -6.449  1.00  0.66           H  
ATOM   1612 1HB  PHE A 112      -1.530  27.037  -8.537  1.00  0.66           H  
ATOM   1613 2HB  PHE A 112       0.096  27.599  -8.857  1.00  0.66           H  
ATOM   1614  HD1 PHE A 112      -1.969  24.876  -8.935  1.00  0.66           H  
ATOM   1615  HD2 PHE A 112       1.930  26.022  -7.646  1.00  0.66           H  
ATOM   1616  HE1 PHE A 112      -1.246  22.549  -9.074  1.00  0.66           H  
ATOM   1617  HE2 PHE A 112       2.627  23.676  -7.759  1.00  0.66           H  
ATOM   1618  HZ  PHE A 112       1.040  21.943  -8.500  1.00  0.66           H  
ATOM   1619  N   THR A 113      -0.000  29.938  -6.708  1.00  0.67           N  
ATOM   1620  CA  THR A 113      -0.398  31.340  -6.611  1.00  0.67           C  
ATOM   1621  C   THR A 113       0.223  32.223  -7.685  1.00  0.67           C  
ATOM   1622  O   THR A 113       1.421  32.129  -7.968  1.00  0.67           O  
ATOM   1623  CB  THR A 113       0.010  31.902  -5.228  1.00  0.67           C  
ATOM   1624  OG1 THR A 113      -0.584  31.115  -4.184  1.00  0.67           O  
ATOM   1625  CG2 THR A 113      -0.450  33.351  -5.070  1.00  0.67           C  
ATOM   1626  H   THR A 113       0.982  29.681  -6.681  1.00  0.67           H  
ATOM   1627  HA  THR A 113      -1.479  31.405  -6.719  1.00  0.67           H  
ATOM   1628  HB  THR A 113       1.092  31.861  -5.126  1.00  0.67           H  
ATOM   1629  HG1 THR A 113      -0.115  30.274  -4.109  1.00  0.67           H  
ATOM   1630 1HG2 THR A 113      -0.155  33.718  -4.090  1.00  0.67           H  
ATOM   1631 2HG2 THR A 113       0.005  33.971  -5.826  1.00  0.67           H  
ATOM   1632 3HG2 THR A 113      -1.533  33.405  -5.165  1.00  0.67           H  
ATOM   1633  N   ALA A 114      -0.600  33.101  -8.266  1.00  0.72           N  
ATOM   1634  CA  ALA A 114      -0.138  34.105  -9.228  1.00  0.72           C  
ATOM   1635  C   ALA A 114       0.638  35.217  -8.509  1.00  0.72           C  
ATOM   1636  O   ALA A 114       0.099  35.856  -7.605  1.00  0.72           O  
ATOM   1637  CB  ALA A 114      -1.337  34.696  -9.929  1.00  0.72           C  
ATOM   1638  H   ALA A 114      -1.594  33.079  -8.018  1.00  0.72           H  
ATOM   1639  HA  ALA A 114       0.529  33.629  -9.947  1.00  0.72           H  
ATOM   1640 1HB  ALA A 114      -1.057  35.435 -10.615  1.00  0.72           H  
ATOM   1641 2HB  ALA A 114      -1.889  33.949 -10.441  1.00  0.72           H  
ATOM   1642 3HB  ALA A 114      -1.980  35.149  -9.189  1.00  0.72           H  
ATOM   1643  N   VAL A 115       1.887  35.471  -8.905  1.00  0.79           N  
ATOM   1644  CA  VAL A 115       2.683  36.479  -8.195  1.00  0.79           C  
ATOM   1645  C   VAL A 115       3.280  37.625  -9.028  1.00  0.79           C  
ATOM   1646  O   VAL A 115       3.939  38.510  -8.480  1.00  0.79           O  
ATOM   1647  CB  VAL A 115       3.784  35.785  -7.389  1.00  0.79           C  
ATOM   1648  CG1 VAL A 115       3.168  34.903  -6.339  1.00  0.79           C  
ATOM   1649  CG2 VAL A 115       4.628  34.946  -8.283  1.00  0.79           C  
ATOM   1650  H   VAL A 115       2.297  34.937  -9.673  1.00  0.79           H  
ATOM   1651  HA  VAL A 115       2.032  36.939  -7.459  1.00  0.79           H  
ATOM   1652  HB  VAL A 115       4.391  36.538  -6.891  1.00  0.79           H  
ATOM   1653 1HG1 VAL A 115       3.958  34.457  -5.786  1.00  0.79           H  
ATOM   1654 2HG1 VAL A 115       2.547  35.503  -5.675  1.00  0.79           H  
ATOM   1655 3HG1 VAL A 115       2.565  34.130  -6.799  1.00  0.79           H  
ATOM   1656 1HG2 VAL A 115       5.395  34.455  -7.692  1.00  0.79           H  
ATOM   1657 2HG2 VAL A 115       4.006  34.201  -8.758  1.00  0.79           H  
ATOM   1658 3HG2 VAL A 115       5.081  35.581  -9.036  1.00  0.79           H  
ATOM   1659  N   GLY A 116       3.072  37.613 -10.336  1.00  0.89           N  
ATOM   1660  CA  GLY A 116       3.623  38.652 -11.204  1.00  0.89           C  
ATOM   1661  C   GLY A 116       3.530  38.278 -12.678  1.00  0.89           C  
ATOM   1662  O   GLY A 116       3.158  37.163 -13.023  1.00  0.89           O  
ATOM   1663  H   GLY A 116       2.515  36.876 -10.737  1.00  0.89           H  
ATOM   1664 1HA  GLY A 116       3.091  39.588 -11.031  1.00  0.89           H  
ATOM   1665 2HA  GLY A 116       4.666  38.824 -10.940  1.00  0.89           H  
ATOM   1666  N   LYS A 117       3.894  39.198 -13.556  1.00  1.00           N  
ATOM   1667  CA  LYS A 117       3.851  38.929 -14.991  1.00  1.00           C  
ATOM   1668  C   LYS A 117       4.935  39.747 -15.672  1.00  1.00           C  
ATOM   1669  O   LYS A 117       5.354  40.775 -15.139  1.00  1.00           O  
ATOM   1670  CB  LYS A 117       2.467  39.270 -15.564  1.00  1.00           C  
ATOM   1671  CG  LYS A 117       2.128  40.764 -15.536  1.00  1.00           C  
ATOM   1672  CD  LYS A 117       0.653  41.051 -15.900  1.00  1.00           C  
ATOM   1673  CE  LYS A 117       0.334  40.769 -17.380  1.00  1.00           C  
ATOM   1674  NZ  LYS A 117      -1.051  41.264 -17.752  1.00  1.00           N  
ATOM   1675  H   LYS A 117       4.205  40.102 -13.231  1.00  1.00           H  
ATOM   1676  HA  LYS A 117       4.064  37.875 -15.165  1.00  1.00           H  
ATOM   1677 1HB  LYS A 117       2.416  38.942 -16.607  1.00  1.00           H  
ATOM   1678 2HB  LYS A 117       1.697  38.728 -15.017  1.00  1.00           H  
ATOM   1679 1HG  LYS A 117       2.334  41.164 -14.545  1.00  1.00           H  
ATOM   1680 2HG  LYS A 117       2.772  41.278 -16.256  1.00  1.00           H  
ATOM   1681 1HD  LYS A 117       0.006  40.423 -15.285  1.00  1.00           H  
ATOM   1682 2HD  LYS A 117       0.425  42.093 -15.686  1.00  1.00           H  
ATOM   1683 1HE  LYS A 117       1.072  41.250 -18.024  1.00  1.00           H  
ATOM   1684 2HE  LYS A 117       0.384  39.701 -17.538  1.00  1.00           H  
ATOM   1685 1HZ  LYS A 117      -1.283  41.049 -18.746  1.00  1.00           H  
ATOM   1686 2HZ  LYS A 117      -1.736  40.817 -17.170  1.00  1.00           H  
ATOM   1687 3HZ  LYS A 117      -1.095  42.257 -17.617  1.00  1.00           H  
ATOM   1688  N   ASN A 118       5.390  39.313 -16.845  1.00  1.12           N  
ATOM   1689  CA  ASN A 118       6.385  40.103 -17.552  1.00  1.12           C  
ATOM   1690  C   ASN A 118       5.685  41.073 -18.497  1.00  1.12           C  
ATOM   1691  O   ASN A 118       4.521  40.879 -18.860  1.00  1.12           O  
ATOM   1692  CB  ASN A 118       7.368  39.174 -18.259  1.00  1.12           C  
ATOM   1693  CG  ASN A 118       8.713  39.829 -18.612  1.00  1.12           C  
ATOM   1694  OD1 ASN A 118       8.888  41.052 -18.501  1.00  1.12           O  
ATOM   1695  ND2 ASN A 118       9.662  39.021 -19.019  1.00  1.12           N  
ATOM   1696  H   ASN A 118       5.044  38.450 -17.243  1.00  1.12           H  
ATOM   1697  HA  ASN A 118       6.942  40.702 -16.830  1.00  1.12           H  
ATOM   1698 1HB  ASN A 118       7.566  38.306 -17.622  1.00  1.12           H  
ATOM   1699 2HB  ASN A 118       6.913  38.798 -19.179  1.00  1.12           H  
ATOM   1700 1HD2 ASN A 118      10.562  39.385 -19.256  1.00  1.12           H  
ATOM   1701 2HD2 ASN A 118       9.490  38.034 -19.083  1.00  1.12           H  
ATOM   1702  N   THR A 119       6.439  42.031 -19.016  1.00  1.20           N  
ATOM   1703  CA  THR A 119       5.884  43.079 -19.872  1.00  1.20           C  
ATOM   1704  C   THR A 119       5.620  42.616 -21.294  1.00  1.20           C  
ATOM   1705  O   THR A 119       4.970  43.308 -22.075  1.00  1.20           O  
ATOM   1706  CB  THR A 119       6.809  44.308 -19.877  1.00  1.20           C  
ATOM   1707  OG1 THR A 119       8.091  43.956 -20.409  1.00  1.20           O  
ATOM   1708  CG2 THR A 119       6.990  44.800 -18.452  1.00  1.20           C  
ATOM   1709  H   THR A 119       7.414  42.063 -18.737  1.00  1.20           H  
ATOM   1710  HA  THR A 119       4.928  43.386 -19.446  1.00  1.20           H  
ATOM   1711  HB  THR A 119       6.371  45.097 -20.485  1.00  1.20           H  
ATOM   1712  HG1 THR A 119       8.009  43.776 -21.350  1.00  1.20           H  
ATOM   1713 1HG2 THR A 119       7.647  45.670 -18.447  1.00  1.20           H  
ATOM   1714 2HG2 THR A 119       6.020  45.073 -18.036  1.00  1.20           H  
ATOM   1715 3HG2 THR A 119       7.433  44.006 -17.848  1.00  1.20           H  
ATOM   1716  N   SER A 120       6.126  41.440 -21.625  1.00  1.23           N  
ATOM   1717  CA  SER A 120       5.922  40.865 -22.939  1.00  1.23           C  
ATOM   1718  C   SER A 120       4.652  40.004 -23.001  1.00  1.23           C  
ATOM   1719  O   SER A 120       4.293  39.520 -24.076  1.00  1.23           O  
ATOM   1720  CB  SER A 120       7.129  40.054 -23.338  1.00  1.23           C  
ATOM   1721  OG  SER A 120       8.264  40.866 -23.474  1.00  1.23           O  
ATOM   1722  H   SER A 120       6.658  40.935 -20.935  1.00  1.23           H  
ATOM   1723  HA  SER A 120       5.808  41.680 -23.654  1.00  1.23           H  
ATOM   1724 1HB  SER A 120       7.313  39.291 -22.582  1.00  1.23           H  
ATOM   1725 2HB  SER A 120       6.926  39.555 -24.278  1.00  1.23           H  
ATOM   1726  HG  SER A 120       8.046  41.509 -24.153  1.00  1.23           H  
ATOM   1727  N   SER A 121       3.981  39.803 -21.855  1.00  1.20           N  
ATOM   1728  CA  SER A 121       2.763  38.999 -21.825  1.00  1.20           C  
ATOM   1729  C   SER A 121       1.552  39.917 -21.895  1.00  1.20           C  
ATOM   1730  O   SER A 121       1.646  41.077 -21.487  1.00  1.20           O  
ATOM   1731  CB  SER A 121       2.721  38.190 -20.531  1.00  1.20           C  
ATOM   1732  OG  SER A 121       2.634  39.037 -19.399  1.00  1.20           O  
ATOM   1733  H   SER A 121       4.297  40.228 -20.984  1.00  1.20           H  
ATOM   1734  HA  SER A 121       2.747  38.334 -22.684  1.00  1.20           H  
ATOM   1735 1HB  SER A 121       1.861  37.524 -20.544  1.00  1.20           H  
ATOM   1736 2HB  SER A 121       3.610  37.569 -20.457  1.00  1.20           H  
ATOM   1737  HG  SER A 121       3.395  39.652 -19.444  1.00  1.20           H  
ATOM   1738  N   LEU A 122       0.392  39.410 -22.332  1.00  1.13           N  
ATOM   1739  CA  LEU A 122      -0.803  40.244 -22.272  1.00  1.13           C  
ATOM   1740  C   LEU A 122      -1.701  39.766 -21.139  1.00  1.13           C  
ATOM   1741  O   LEU A 122      -2.146  40.556 -20.292  1.00  1.13           O  
ATOM   1742  CB  LEU A 122      -1.554  40.181 -23.601  1.00  1.13           C  
ATOM   1743  CG  LEU A 122      -0.768  40.682 -24.819  1.00  1.13           C  
ATOM   1744  CD1 LEU A 122      -1.610  40.491 -26.062  1.00  1.13           C  
ATOM   1745  CD2 LEU A 122      -0.388  42.142 -24.623  1.00  1.13           C  
ATOM   1746  H   LEU A 122       0.315  38.458 -22.717  1.00  1.13           H  
ATOM   1747  HA  LEU A 122      -0.513  41.274 -22.078  1.00  1.13           H  
ATOM   1748 1HB  LEU A 122      -1.838  39.146 -23.794  1.00  1.13           H  
ATOM   1749 2HB  LEU A 122      -2.461  40.776 -23.517  1.00  1.13           H  
ATOM   1750  HG  LEU A 122       0.140  40.084 -24.934  1.00  1.13           H  
ATOM   1751 1HD1 LEU A 122      -1.053  40.826 -26.936  1.00  1.13           H  
ATOM   1752 2HD1 LEU A 122      -1.854  39.431 -26.169  1.00  1.13           H  
ATOM   1753 3HD1 LEU A 122      -2.529  41.069 -25.973  1.00  1.13           H  
ATOM   1754 1HD2 LEU A 122       0.177  42.490 -25.488  1.00  1.13           H  
ATOM   1755 2HD2 LEU A 122      -1.290  42.742 -24.511  1.00  1.13           H  
ATOM   1756 3HD2 LEU A 122       0.228  42.239 -23.724  1.00  1.13           H  
ATOM   1757  N   GLY A 123      -1.915  38.455 -21.099  1.00  1.04           N  
ATOM   1758  CA  GLY A 123      -2.748  37.824 -20.083  1.00  1.04           C  
ATOM   1759  C   GLY A 123      -1.872  37.440 -18.907  1.00  1.04           C  
ATOM   1760  O   GLY A 123      -0.769  37.960 -18.774  1.00  1.04           O  
ATOM   1761  H   GLY A 123      -1.497  37.878 -21.824  1.00  1.04           H  
ATOM   1762 1HA  GLY A 123      -3.537  38.503 -19.763  1.00  1.04           H  
ATOM   1763 2HA  GLY A 123      -3.223  36.934 -20.497  1.00  1.04           H  
ATOM   1764  N   TYR A 124      -2.366  36.566 -18.053  1.00  0.95           N  
ATOM   1765  CA  TYR A 124      -1.629  36.116 -16.885  1.00  0.95           C  
ATOM   1766  C   TYR A 124      -1.951  34.668 -16.634  1.00  0.95           C  
ATOM   1767  O   TYR A 124      -2.389  34.295 -15.555  1.00  0.95           O  
ATOM   1768  CB  TYR A 124      -1.952  36.959 -15.658  1.00  0.95           C  
ATOM   1769  CG  TYR A 124      -1.073  36.629 -14.520  1.00  0.95           C  
ATOM   1770  CD1 TYR A 124      -0.540  35.352 -14.434  1.00  0.95           C  
ATOM   1771  CD2 TYR A 124      -0.765  37.576 -13.575  1.00  0.95           C  
ATOM   1772  CE1 TYR A 124       0.275  35.031 -13.430  1.00  0.95           C  
ATOM   1773  CE2 TYR A 124       0.068  37.240 -12.555  1.00  0.95           C  
ATOM   1774  CZ  TYR A 124       0.586  35.961 -12.500  1.00  0.95           C  
ATOM   1775  OH  TYR A 124       1.419  35.606 -11.505  1.00  0.95           O  
ATOM   1776  H   TYR A 124      -3.291  36.183 -18.208  1.00  0.95           H  
ATOM   1777  HA  TYR A 124      -0.560  36.185 -17.095  1.00  0.95           H  
ATOM   1778 1HB  TYR A 124      -1.832  38.018 -15.892  1.00  0.95           H  
ATOM   1779 2HB  TYR A 124      -2.981  36.799 -15.353  1.00  0.95           H  
ATOM   1780  HD1 TYR A 124      -0.763  34.603 -15.176  1.00  0.95           H  
ATOM   1781  HD2 TYR A 124      -1.175  38.578 -13.647  1.00  0.95           H  
ATOM   1782  HE1 TYR A 124       0.698  34.035 -13.371  1.00  0.95           H  
ATOM   1783  HE2 TYR A 124       0.332  37.971 -11.798  1.00  0.95           H  
ATOM   1784  HH  TYR A 124       1.856  34.769 -11.738  1.00  0.95           H  
ATOM   1785  N   LYS A 125      -1.718  33.848 -17.633  1.00  0.87           N  
ATOM   1786  CA  LYS A 125      -2.115  32.457 -17.558  1.00  0.87           C  
ATOM   1787  C   LYS A 125      -1.221  31.647 -16.617  1.00  0.87           C  
ATOM   1788  O   LYS A 125      -0.029  31.946 -16.423  1.00  0.87           O  
ATOM   1789  CB  LYS A 125      -2.105  31.861 -18.969  1.00  0.87           C  
ATOM   1790  CG  LYS A 125      -3.126  32.491 -19.914  1.00  0.87           C  
ATOM   1791  CD  LYS A 125      -3.032  31.932 -21.334  1.00  0.87           C  
ATOM   1792  CE  LYS A 125      -4.022  32.646 -22.264  1.00  0.87           C  
ATOM   1793  NZ  LYS A 125      -3.937  32.161 -23.687  1.00  0.87           N  
ATOM   1794  H   LYS A 125      -1.282  34.211 -18.483  1.00  0.87           H  
ATOM   1795  HA  LYS A 125      -3.134  32.412 -17.169  1.00  0.87           H  
ATOM   1796 1HB  LYS A 125      -1.139  32.019 -19.418  1.00  0.87           H  
ATOM   1797 2HB  LYS A 125      -2.280  30.788 -18.921  1.00  0.87           H  
ATOM   1798 1HG  LYS A 125      -4.126  32.317 -19.533  1.00  0.87           H  
ATOM   1799 2HG  LYS A 125      -2.955  33.569 -19.948  1.00  0.87           H  
ATOM   1800 1HD  LYS A 125      -2.018  32.080 -21.707  1.00  0.87           H  
ATOM   1801 2HD  LYS A 125      -3.241  30.871 -21.332  1.00  0.87           H  
ATOM   1802 1HE  LYS A 125      -5.035  32.485 -21.893  1.00  0.87           H  
ATOM   1803 2HE  LYS A 125      -3.808  33.716 -22.246  1.00  0.87           H  
ATOM   1804 1HZ  LYS A 125      -4.604  32.668 -24.252  1.00  0.87           H  
ATOM   1805 2HZ  LYS A 125      -3.008  32.312 -24.064  1.00  0.87           H  
ATOM   1806 3HZ  LYS A 125      -4.148  31.179 -23.723  1.00  0.87           H  
ATOM   1807  N   LEU A 126      -1.826  30.617 -16.023  1.00  0.80           N  
ATOM   1808  CA  LEU A 126      -1.157  29.648 -15.167  1.00  0.80           C  
ATOM   1809  C   LEU A 126      -1.436  28.219 -15.658  1.00  0.80           C  
ATOM   1810  O   LEU A 126      -2.388  27.609 -15.185  1.00  0.80           O  
ATOM   1811  CB  LEU A 126      -1.677  29.752 -13.728  1.00  0.80           C  
ATOM   1812  CG  LEU A 126      -1.469  31.094 -13.006  1.00  0.80           C  
ATOM   1813  CD1 LEU A 126      -2.248  31.077 -11.717  1.00  0.80           C  
ATOM   1814  CD2 LEU A 126      -0.038  31.280 -12.723  1.00  0.80           C  
ATOM   1815  H   LEU A 126      -2.827  30.502 -16.173  1.00  0.80           H  
ATOM   1816  HA  LEU A 126      -0.091  29.851 -15.163  1.00  0.80           H  
ATOM   1817 1HB  LEU A 126      -2.736  29.569 -13.738  1.00  0.80           H  
ATOM   1818 2HB  LEU A 126      -1.202  28.976 -13.129  1.00  0.80           H  
ATOM   1819  HG  LEU A 126      -1.836  31.919 -13.625  1.00  0.80           H  
ATOM   1820 1HD1 LEU A 126      -2.113  31.992 -11.204  1.00  0.80           H  
ATOM   1821 2HD1 LEU A 126      -3.302  30.943 -11.937  1.00  0.80           H  
ATOM   1822 3HD1 LEU A 126      -1.893  30.262 -11.089  1.00  0.80           H  
ATOM   1823 1HD2 LEU A 126       0.114  32.214 -12.188  1.00  0.80           H  
ATOM   1824 2HD2 LEU A 126       0.278  30.450 -12.106  1.00  0.80           H  
ATOM   1825 3HD2 LEU A 126       0.531  31.292 -13.657  1.00  0.80           H  
ATOM   1826  N   PRO A 127      -0.781  27.721 -16.709  1.00  0.75           N  
ATOM   1827  CA  PRO A 127      -0.976  26.385 -17.233  1.00  0.75           C  
ATOM   1828  C   PRO A 127      -0.366  25.346 -16.321  1.00  0.75           C  
ATOM   1829  O   PRO A 127       0.653  25.599 -15.676  1.00  0.75           O  
ATOM   1830  CB  PRO A 127      -0.261  26.442 -18.567  1.00  0.75           C  
ATOM   1831  CG  PRO A 127       0.795  27.469 -18.356  1.00  0.75           C  
ATOM   1832  CD  PRO A 127       0.193  28.502 -17.423  1.00  0.75           C  
ATOM   1833  HA  PRO A 127      -2.035  26.193 -17.352  1.00  0.75           H  
ATOM   1834 1HB  PRO A 127       0.131  25.451 -18.832  1.00  0.75           H  
ATOM   1835 2HB  PRO A 127      -0.969  26.727 -19.345  1.00  0.75           H  
ATOM   1836 1HG  PRO A 127       1.702  27.006 -17.950  1.00  0.75           H  
ATOM   1837 2HG  PRO A 127       1.065  27.892 -19.307  1.00  0.75           H  
ATOM   1838 1HD  PRO A 127       0.977  28.890 -16.772  1.00  0.75           H  
ATOM   1839 2HD  PRO A 127      -0.302  29.285 -17.994  1.00  0.75           H  
ATOM   1840  N   LEU A 128      -0.946  24.158 -16.328  1.00  0.72           N  
ATOM   1841  CA  LEU A 128      -0.376  23.048 -15.585  1.00  0.72           C  
ATOM   1842  C   LEU A 128      -0.861  21.679 -16.099  1.00  0.72           C  
ATOM   1843  O   LEU A 128      -2.064  21.475 -16.319  1.00  0.72           O  
ATOM   1844  CB  LEU A 128      -0.719  23.218 -14.105  1.00  0.72           C  
ATOM   1845  CG  LEU A 128      -0.168  22.174 -13.160  1.00  0.72           C  
ATOM   1846  CD1 LEU A 128       1.264  22.267 -13.065  1.00  0.72           C  
ATOM   1847  CD2 LEU A 128      -0.749  22.373 -11.879  1.00  0.72           C  
ATOM   1848  H   LEU A 128      -1.814  24.031 -16.848  1.00  0.72           H  
ATOM   1849  HA  LEU A 128       0.704  23.083 -15.693  1.00  0.72           H  
ATOM   1850 1HB  LEU A 128      -0.348  24.185 -13.769  1.00  0.72           H  
ATOM   1851 2HB  LEU A 128      -1.804  23.218 -14.000  1.00  0.72           H  
ATOM   1852  HG  LEU A 128      -0.391  21.206 -13.535  1.00  0.72           H  
ATOM   1853 1HD1 LEU A 128       1.629  21.502 -12.392  1.00  0.72           H  
ATOM   1854 2HD1 LEU A 128       1.676  22.126 -14.019  1.00  0.72           H  
ATOM   1855 3HD1 LEU A 128       1.530  23.247 -12.694  1.00  0.72           H  
ATOM   1856 1HD2 LEU A 128      -0.373  21.619 -11.186  1.00  0.72           H  
ATOM   1857 2HD2 LEU A 128      -0.485  23.368 -11.535  1.00  0.72           H  
ATOM   1858 3HD2 LEU A 128      -1.804  22.295 -11.980  1.00  0.72           H  
ATOM   1859  N   ASP A 129       0.078  20.744 -16.276  1.00  0.71           N  
ATOM   1860  CA  ASP A 129      -0.264  19.372 -16.635  1.00  0.71           C  
ATOM   1861  C   ASP A 129      -0.436  18.550 -15.360  1.00  0.71           C  
ATOM   1862  O   ASP A 129      -1.430  17.838 -15.186  1.00  0.71           O  
ATOM   1863  CB  ASP A 129       0.828  18.653 -17.446  1.00  0.71           C  
ATOM   1864  CG  ASP A 129       1.146  19.204 -18.800  1.00  0.71           C  
ATOM   1865  OD1 ASP A 129       0.598  20.221 -19.131  1.00  0.71           O  
ATOM   1866  OD2 ASP A 129       1.882  18.542 -19.554  1.00  0.71           O  
ATOM   1867  H   ASP A 129       1.045  20.978 -16.108  1.00  0.71           H  
ATOM   1868  HA  ASP A 129      -1.202  19.363 -17.190  1.00  0.71           H  
ATOM   1869 1HB  ASP A 129       1.749  18.648 -16.868  1.00  0.71           H  
ATOM   1870 2HB  ASP A 129       0.525  17.615 -17.579  1.00  0.71           H  
ATOM   1871  N   TYR A 130       0.561  18.634 -14.478  1.00  0.71           N  
ATOM   1872  CA  TYR A 130       0.564  17.817 -13.257  1.00  0.71           C  
ATOM   1873  C   TYR A 130       1.525  18.289 -12.179  1.00  0.71           C  
ATOM   1874  O   TYR A 130       2.481  19.024 -12.438  1.00  0.71           O  
ATOM   1875  CB  TYR A 130       0.954  16.361 -13.560  1.00  0.71           C  
ATOM   1876  CG  TYR A 130       2.386  16.239 -14.137  1.00  0.71           C  
ATOM   1877  CD1 TYR A 130       3.490  16.169 -13.280  1.00  0.71           C  
ATOM   1878  CD2 TYR A 130       2.586  16.179 -15.499  1.00  0.71           C  
ATOM   1879  CE1 TYR A 130       4.773  16.065 -13.792  1.00  0.71           C  
ATOM   1880  CE2 TYR A 130       3.865  16.070 -16.015  1.00  0.71           C  
ATOM   1881  CZ  TYR A 130       4.956  16.018 -15.171  1.00  0.71           C  
ATOM   1882  OH  TYR A 130       6.225  15.920 -15.697  1.00  0.71           O  
ATOM   1883  H   TYR A 130       1.328  19.272 -14.688  1.00  0.71           H  
ATOM   1884  HA  TYR A 130      -0.436  17.839 -12.825  1.00  0.71           H  
ATOM   1885 1HB  TYR A 130       0.902  15.770 -12.647  1.00  0.71           H  
ATOM   1886 2HB  TYR A 130       0.254  15.926 -14.271  1.00  0.71           H  
ATOM   1887  HD1 TYR A 130       3.343  16.204 -12.211  1.00  0.71           H  
ATOM   1888  HD2 TYR A 130       1.735  16.217 -16.169  1.00  0.71           H  
ATOM   1889  HE1 TYR A 130       5.631  16.018 -13.116  1.00  0.71           H  
ATOM   1890  HE2 TYR A 130       4.012  16.028 -17.094  1.00  0.71           H  
ATOM   1891  HH  TYR A 130       6.858  15.792 -14.984  1.00  0.71           H  
ATOM   1892  N   ILE A 131       1.327  17.750 -10.980  1.00  0.74           N  
ATOM   1893  CA  ILE A 131       2.304  17.878  -9.903  1.00  0.74           C  
ATOM   1894  C   ILE A 131       2.814  16.515  -9.482  1.00  0.74           C  
ATOM   1895  O   ILE A 131       2.051  15.556  -9.328  1.00  0.74           O  
ATOM   1896  CB  ILE A 131       1.756  18.588  -8.663  1.00  0.74           C  
ATOM   1897  CG1 ILE A 131       2.849  18.666  -7.620  1.00  0.74           C  
ATOM   1898  CG2 ILE A 131       0.598  17.864  -8.131  1.00  0.74           C  
ATOM   1899  CD1 ILE A 131       2.552  19.550  -6.538  1.00  0.74           C  
ATOM   1900  H   ILE A 131       0.487  17.183 -10.838  1.00  0.74           H  
ATOM   1901  HA  ILE A 131       3.155  18.442 -10.270  1.00  0.74           H  
ATOM   1902  HB  ILE A 131       1.459  19.598  -8.922  1.00  0.74           H  
ATOM   1903 1HG1 ILE A 131       2.977  17.685  -7.210  1.00  0.74           H  
ATOM   1904 2HG1 ILE A 131       3.783  18.967  -8.075  1.00  0.74           H  
ATOM   1905 1HG2 ILE A 131       0.226  18.367  -7.263  1.00  0.74           H  
ATOM   1906 2HG2 ILE A 131      -0.184  17.818  -8.892  1.00  0.74           H  
ATOM   1907 3HG2 ILE A 131       0.916  16.861  -7.861  1.00  0.74           H  
ATOM   1908 1HD1 ILE A 131       3.336  19.514  -5.844  1.00  0.74           H  
ATOM   1909 2HD1 ILE A 131       2.443  20.554  -6.922  1.00  0.74           H  
ATOM   1910 3HD1 ILE A 131       1.648  19.215  -6.067  1.00  0.74           H  
ATOM   1911  N   GLN A 132       4.122  16.424  -9.305  1.00  0.81           N  
ATOM   1912  CA  GLN A 132       4.719  15.173  -8.905  1.00  0.81           C  
ATOM   1913  C   GLN A 132       5.566  15.308  -7.659  1.00  0.81           C  
ATOM   1914  O   GLN A 132       6.411  16.203  -7.539  1.00  0.81           O  
ATOM   1915  CB  GLN A 132       5.539  14.618 -10.062  1.00  0.81           C  
ATOM   1916  CG  GLN A 132       6.183  13.285  -9.823  1.00  0.81           C  
ATOM   1917  CD  GLN A 132       6.844  12.779 -11.086  1.00  0.81           C  
ATOM   1918  OE1 GLN A 132       6.825  13.487 -12.105  1.00  0.81           O  
ATOM   1919  NE2 GLN A 132       7.416  11.580 -11.055  1.00  0.81           N  
ATOM   1920  H   GLN A 132       4.716  17.236  -9.465  1.00  0.81           H  
ATOM   1921  HA  GLN A 132       3.925  14.471  -8.680  1.00  0.81           H  
ATOM   1922 1HB  GLN A 132       4.888  14.507 -10.926  1.00  0.81           H  
ATOM   1923 2HB  GLN A 132       6.293  15.307 -10.326  1.00  0.81           H  
ATOM   1924 1HG  GLN A 132       6.927  13.386  -9.050  1.00  0.81           H  
ATOM   1925 2HG  GLN A 132       5.423  12.568  -9.514  1.00  0.81           H  
ATOM   1926 1HE2 GLN A 132       7.864  11.210 -11.867  1.00  0.81           H  
ATOM   1927 2HE2 GLN A 132       7.378  11.022 -10.215  1.00  0.81           H  
ATOM   1928  N   LEU A 133       5.310  14.418  -6.710  1.00  0.93           N  
ATOM   1929  CA  LEU A 133       6.078  14.387  -5.479  1.00  0.93           C  
ATOM   1930  C   LEU A 133       6.955  13.146  -5.484  1.00  0.93           C  
ATOM   1931  O   LEU A 133       6.478  12.033  -5.728  1.00  0.93           O  
ATOM   1932  CB  LEU A 133       5.149  14.405  -4.254  1.00  0.93           C  
ATOM   1933  CG  LEU A 133       4.682  15.808  -3.745  1.00  0.93           C  
ATOM   1934  CD1 LEU A 133       3.624  16.392  -4.669  1.00  0.93           C  
ATOM   1935  CD2 LEU A 133       4.156  15.662  -2.331  1.00  0.93           C  
ATOM   1936  H   LEU A 133       4.593  13.712  -6.880  1.00  0.93           H  
ATOM   1937  HA  LEU A 133       6.723  15.262  -5.436  1.00  0.93           H  
ATOM   1938 1HB  LEU A 133       4.258  13.821  -4.487  1.00  0.93           H  
ATOM   1939 2HB  LEU A 133       5.669  13.918  -3.430  1.00  0.93           H  
ATOM   1940  HG  LEU A 133       5.536  16.491  -3.743  1.00  0.93           H  
ATOM   1941 1HD1 LEU A 133       3.319  17.373  -4.305  1.00  0.93           H  
ATOM   1942 2HD1 LEU A 133       4.044  16.490  -5.653  1.00  0.93           H  
ATOM   1943 3HD1 LEU A 133       2.757  15.734  -4.704  1.00  0.93           H  
ATOM   1944 1HD2 LEU A 133       3.850  16.634  -1.962  1.00  0.93           H  
ATOM   1945 2HD2 LEU A 133       3.306  14.986  -2.321  1.00  0.93           H  
ATOM   1946 3HD2 LEU A 133       4.946  15.260  -1.699  1.00  0.93           H  
ATOM   1947  N   VAL A 134       8.245  13.331  -5.218  1.00  1.15           N  
ATOM   1948  CA  VAL A 134       9.170  12.205  -5.241  1.00  1.15           C  
ATOM   1949  C   VAL A 134       9.932  12.089  -3.931  1.00  1.15           C  
ATOM   1950  O   VAL A 134      10.563  13.045  -3.488  1.00  1.15           O  
ATOM   1951  CB  VAL A 134      10.161  12.389  -6.407  1.00  1.15           C  
ATOM   1952  CG1 VAL A 134      11.121  11.232  -6.451  1.00  1.15           C  
ATOM   1953  CG2 VAL A 134       9.391  12.546  -7.718  1.00  1.15           C  
ATOM   1954  H   VAL A 134       8.594  14.276  -5.048  1.00  1.15           H  
ATOM   1955  HA  VAL A 134       8.609  11.287  -5.396  1.00  1.15           H  
ATOM   1956  HB  VAL A 134      10.750  13.282  -6.232  1.00  1.15           H  
ATOM   1957 1HG1 VAL A 134      11.832  11.378  -7.260  1.00  1.15           H  
ATOM   1958 2HG1 VAL A 134      11.661  11.160  -5.504  1.00  1.15           H  
ATOM   1959 3HG1 VAL A 134      10.561  10.326  -6.621  1.00  1.15           H  
ATOM   1960 1HG2 VAL A 134      10.090  12.690  -8.538  1.00  1.15           H  
ATOM   1961 2HG2 VAL A 134       8.793  11.655  -7.902  1.00  1.15           H  
ATOM   1962 3HG2 VAL A 134       8.743  13.413  -7.649  1.00  1.15           H  
ATOM   1963  N   SER A 135       9.879  10.937  -3.279  1.00  1.49           N  
ATOM   1964  CA  SER A 135      10.582  10.836  -2.011  1.00  1.49           C  
ATOM   1965  C   SER A 135      12.071  11.089  -2.223  1.00  1.49           C  
ATOM   1966  O   SER A 135      12.726  10.426  -3.034  1.00  1.49           O  
ATOM   1967  CB  SER A 135      10.338   9.476  -1.390  1.00  1.49           C  
ATOM   1968  OG  SER A 135      11.053   9.331  -0.191  1.00  1.49           O  
ATOM   1969  H   SER A 135       9.356  10.150  -3.654  1.00  1.49           H  
ATOM   1970  HA  SER A 135      10.201  11.599  -1.332  1.00  1.49           H  
ATOM   1971 1HB  SER A 135       9.272   9.356  -1.199  1.00  1.49           H  
ATOM   1972 2HB  SER A 135      10.631   8.697  -2.091  1.00  1.49           H  
ATOM   1973  HG  SER A 135      10.792  10.074   0.362  1.00  1.49           H  
ATOM   1974  N   ALA A 136      12.638  12.012  -1.452  1.00  1.99           N  
ATOM   1975  CA  ALA A 136      14.050  12.367  -1.581  1.00  1.99           C  
ATOM   1976  C   ALA A 136      14.920  11.374  -0.818  1.00  1.99           C  
ATOM   1977  O   ALA A 136      15.538  11.703   0.192  1.00  1.99           O  
ATOM   1978  CB  ALA A 136      14.283  13.781  -1.081  1.00  1.99           C  
ATOM   1979  H   ALA A 136      12.069  12.509  -0.775  1.00  1.99           H  
ATOM   1980  HA  ALA A 136      14.321  12.321  -2.636  1.00  1.99           H  
ATOM   1981 1HB  ALA A 136      15.333  14.042  -1.205  1.00  1.99           H  
ATOM   1982 2HB  ALA A 136      13.664  14.479  -1.658  1.00  1.99           H  
ATOM   1983 3HB  ALA A 136      14.013  13.841  -0.032  1.00  1.99           H  
ATOM   1984  N   ILE A 137      14.948  10.153  -1.329  1.00  2.66           N  
ATOM   1985  CA  ILE A 137      15.638   9.026  -0.707  1.00  2.66           C  
ATOM   1986  C   ILE A 137      17.158   9.167  -0.673  1.00  2.66           C  
ATOM   1987  O   ILE A 137      17.777   8.877   0.353  1.00  2.66           O  
ATOM   1988  CB  ILE A 137      15.251   7.729  -1.425  1.00  2.66           C  
ATOM   1989  CG1 ILE A 137      13.775   7.454  -1.163  1.00  2.66           C  
ATOM   1990  CG2 ILE A 137      16.119   6.579  -0.943  1.00  2.66           C  
ATOM   1991  CD1 ILE A 137      13.187   6.385  -2.017  1.00  2.66           C  
ATOM   1992  H   ILE A 137      14.389  10.010  -2.170  1.00  2.66           H  
ATOM   1993  HA  ILE A 137      15.291   8.952   0.321  1.00  2.66           H  
ATOM   1994  HB  ILE A 137      15.378   7.855  -2.498  1.00  2.66           H  
ATOM   1995 1HG1 ILE A 137      13.650   7.174  -0.120  1.00  2.66           H  
ATOM   1996 2HG1 ILE A 137      13.220   8.370  -1.342  1.00  2.66           H  
ATOM   1997 1HG2 ILE A 137      15.835   5.665  -1.460  1.00  2.66           H  
ATOM   1998 2HG2 ILE A 137      17.170   6.802  -1.154  1.00  2.66           H  
ATOM   1999 3HG2 ILE A 137      15.986   6.446   0.130  1.00  2.66           H  
ATOM   2000 1HD1 ILE A 137      12.133   6.270  -1.759  1.00  2.66           H  
ATOM   2001 2HD1 ILE A 137      13.280   6.667  -3.066  1.00  2.66           H  
ATOM   2002 3HD1 ILE A 137      13.708   5.448  -1.844  1.00  2.66           H  
ATOM   2003  N   GLU A 138      17.735   9.592  -1.798  1.00  3.43           N  
ATOM   2004  CA  GLU A 138      19.178   9.758  -1.962  1.00  3.43           C  
ATOM   2005  C   GLU A 138      19.906   8.431  -1.761  1.00  3.43           C  
ATOM   2006  O   GLU A 138      21.070   8.420  -1.358  1.00  3.43           O  
ATOM   2007  OXT GLU A 138      19.469   7.447  -2.358  1.00  3.43           O  
ATOM   2008  CB  GLU A 138      19.724  10.828  -1.000  1.00  3.43           C  
ATOM   2009  CG  GLU A 138      19.218  12.255  -1.272  1.00  3.43           C  
ATOM   2010  CD  GLU A 138      19.750  12.853  -2.559  1.00  3.43           C  
ATOM   2011  OE1 GLU A 138      20.943  12.835  -2.754  1.00  3.43           O  
ATOM   2012  OE2 GLU A 138      18.963  13.327  -3.342  1.00  3.43           O  
ATOM   2013  H   GLU A 138      17.131   9.813  -2.574  1.00  3.43           H  
ATOM   2014  HA  GLU A 138      19.370  10.092  -2.981  1.00  3.43           H  
ATOM   2015 1HB  GLU A 138      19.486  10.582   0.029  1.00  3.43           H  
ATOM   2016 2HB  GLU A 138      20.810  10.852  -1.077  1.00  3.43           H  
ATOM   2017 1HG  GLU A 138      18.127  12.236  -1.315  1.00  3.43           H  
ATOM   2018 2HG  GLU A 138      19.505  12.891  -0.436  1.00  3.43           H  
TER    2019
ENDMDL

REMARK ID 264474 MODEL 4 2022-03-26_00000006_1_19
PFRMAT TS
TARGET 2022-03-26_00000006_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -1.050  -0.662  -0.753  1.00  8.73           N  
ATOM      2  CA  THR A   1      -0.558   0.274   0.248  1.00  8.73           C  
ATOM      3  C   THR A   1       0.035   1.535  -0.403  1.00  8.73           C  
ATOM      4  O   THR A   1      -0.249   1.842  -1.562  1.00  8.73           O  
ATOM      5  CB  THR A   1       0.466  -0.437   1.183  1.00  8.73           C  
ATOM      6  OG1 THR A   1       0.788   0.425   2.282  1.00  8.73           O  
ATOM      7  CG2 THR A   1       1.746  -0.831   0.432  1.00  8.73           C  
ATOM      8 1H   THR A   1      -1.756  -1.255  -0.341  1.00  8.73           H  
ATOM      9 2H   THR A   1      -1.449  -0.148  -1.524  1.00  8.73           H  
ATOM     10 3H   THR A   1      -0.285  -1.232  -1.088  1.00  8.73           H  
ATOM     11  HA  THR A   1      -1.401   0.589   0.864  1.00  8.73           H  
ATOM     12  HB  THR A   1       0.007  -1.344   1.577  1.00  8.73           H  
ATOM     13  HG1 THR A   1       0.025   0.491   2.868  1.00  8.73           H  
ATOM     14 1HG2 THR A   1       2.429  -1.340   1.112  1.00  8.73           H  
ATOM     15 2HG2 THR A   1       1.495  -1.500  -0.391  1.00  8.73           H  
ATOM     16 3HG2 THR A   1       2.233   0.045   0.040  1.00  8.73           H  
ATOM     17  N   THR A   2       0.847   2.264   0.352  1.00  7.55           N  
ATOM     18  CA  THR A   2       1.475   3.498  -0.112  1.00  7.55           C  
ATOM     19  C   THR A   2       2.799   3.211  -0.820  1.00  7.55           C  
ATOM     20  O   THR A   2       3.666   2.543  -0.261  1.00  7.55           O  
ATOM     21  CB  THR A   2       1.679   4.459   1.076  1.00  7.55           C  
ATOM     22  OG1 THR A   2       0.400   4.798   1.634  1.00  7.55           O  
ATOM     23  CG2 THR A   2       2.391   5.720   0.651  1.00  7.55           C  
ATOM     24  H   THR A   2       1.031   1.927   1.288  1.00  7.55           H  
ATOM     25  HA  THR A   2       0.808   3.978  -0.828  1.00  7.55           H  
ATOM     26  HB  THR A   2       2.273   3.959   1.842  1.00  7.55           H  
ATOM     27  HG1 THR A   2      -0.138   5.228   0.964  1.00  7.55           H  
ATOM     28 1HG2 THR A   2       2.517   6.373   1.513  1.00  7.55           H  
ATOM     29 2HG2 THR A   2       3.344   5.464   0.264  1.00  7.55           H  
ATOM     30 3HG2 THR A   2       1.806   6.233  -0.111  1.00  7.55           H  
ATOM     31  N   ALA A   3       2.964   3.748  -2.037  1.00  6.07           N  
ATOM     32  CA  ALA A   3       4.176   3.531  -2.845  1.00  6.07           C  
ATOM     33  C   ALA A   3       5.443   3.995  -2.130  1.00  6.07           C  
ATOM     34  O   ALA A   3       6.505   3.398  -2.277  1.00  6.07           O  
ATOM     35  CB  ALA A   3       4.044   4.249  -4.169  1.00  6.07           C  
ATOM     36  H   ALA A   3       2.205   4.293  -2.427  1.00  6.07           H  
ATOM     37  HA  ALA A   3       4.268   2.463  -3.033  1.00  6.07           H  
ATOM     38 1HB  ALA A   3       4.919   4.052  -4.779  1.00  6.07           H  
ATOM     39 2HB  ALA A   3       3.156   3.888  -4.689  1.00  6.07           H  
ATOM     40 3HB  ALA A   3       3.955   5.319  -3.998  1.00  6.07           H  
ATOM     41  N   ALA A   4       5.322   5.084  -1.381  1.00  4.55           N  
ATOM     42  CA  ALA A   4       6.406   5.662  -0.587  1.00  4.55           C  
ATOM     43  C   ALA A   4       7.673   5.979  -1.392  1.00  4.55           C  
ATOM     44  O   ALA A   4       8.794   5.868  -0.879  1.00  4.55           O  
ATOM     45  CB  ALA A   4       6.738   4.705   0.548  1.00  4.55           C  
ATOM     46  H   ALA A   4       4.414   5.515  -1.333  1.00  4.55           H  
ATOM     47  HA  ALA A   4       6.044   6.600  -0.164  1.00  4.55           H  
ATOM     48 1HB  ALA A   4       7.504   5.141   1.182  1.00  4.55           H  
ATOM     49 2HB  ALA A   4       5.840   4.522   1.139  1.00  4.55           H  
ATOM     50 3HB  ALA A   4       7.100   3.761   0.146  1.00  4.55           H  
ATOM     51  N   VAL A   5       7.500   6.434  -2.622  1.00  3.26           N  
ATOM     52  CA  VAL A   5       8.627   6.793  -3.463  1.00  3.26           C  
ATOM     53  C   VAL A   5       9.094   8.201  -3.148  1.00  3.26           C  
ATOM     54  O   VAL A   5       8.289   9.131  -3.185  1.00  3.26           O  
ATOM     55  CB  VAL A   5       8.223   6.687  -4.943  1.00  3.26           C  
ATOM     56  CG1 VAL A   5       9.363   7.151  -5.852  1.00  3.26           C  
ATOM     57  CG2 VAL A   5       7.848   5.245  -5.231  1.00  3.26           C  
ATOM     58  H   VAL A   5       6.563   6.511  -2.984  1.00  3.26           H  
ATOM     59  HA  VAL A   5       9.444   6.097  -3.264  1.00  3.26           H  
ATOM     60  HB  VAL A   5       7.367   7.335  -5.129  1.00  3.26           H  
ATOM     61 1HG1 VAL A   5       9.052   7.071  -6.893  1.00  3.26           H  
ATOM     62 2HG1 VAL A   5       9.611   8.185  -5.631  1.00  3.26           H  
ATOM     63 3HG1 VAL A   5      10.217   6.540  -5.694  1.00  3.26           H  
ATOM     64 1HG2 VAL A   5       7.540   5.144  -6.272  1.00  3.26           H  
ATOM     65 2HG2 VAL A   5       8.699   4.601  -5.041  1.00  3.26           H  
ATOM     66 3HG2 VAL A   5       7.033   4.955  -4.581  1.00  3.26           H  
ATOM     67  N   SER A   6      10.396   8.362  -2.891  1.00  2.31           N  
ATOM     68  CA  SER A   6      11.008   9.641  -2.551  1.00  2.31           C  
ATOM     69  C   SER A   6      10.508  10.078  -1.188  1.00  2.31           C  
ATOM     70  O   SER A   6      10.059  11.209  -0.992  1.00  2.31           O  
ATOM     71  CB  SER A   6      10.685  10.670  -3.633  1.00  2.31           C  
ATOM     72  OG  SER A   6      11.614  11.725  -3.682  1.00  2.31           O  
ATOM     73  H   SER A   6      11.005   7.551  -2.841  1.00  2.31           H  
ATOM     74  HA  SER A   6      12.081   9.512  -2.477  1.00  2.31           H  
ATOM     75 1HB  SER A   6      10.659  10.171  -4.598  1.00  2.31           H  
ATOM     76 2HB  SER A   6       9.697  11.087  -3.457  1.00  2.31           H  
ATOM     77  HG  SER A   6      11.414  12.208  -4.493  1.00  2.31           H  
ATOM     78  N   THR A   7      10.627   9.158  -0.233  1.00  1.69           N  
ATOM     79  CA  THR A   7      10.217   9.414   1.136  1.00  1.69           C  
ATOM     80  C   THR A   7      11.319  10.090   1.909  1.00  1.69           C  
ATOM     81  O   THR A   7      12.437   9.579   1.978  1.00  1.69           O  
ATOM     82  CB  THR A   7       9.843   8.118   1.874  1.00  1.69           C  
ATOM     83  OG1 THR A   7       8.732   7.486   1.232  1.00  1.69           O  
ATOM     84  CG2 THR A   7       9.478   8.427   3.312  1.00  1.69           C  
ATOM     85  H   THR A   7      11.038   8.262  -0.496  1.00  1.69           H  
ATOM     86  HA  THR A   7       9.350  10.075   1.123  1.00  1.69           H  
ATOM     87  HB  THR A   7      10.693   7.434   1.863  1.00  1.69           H  
ATOM     88  HG1 THR A   7       9.045   6.904   0.499  1.00  1.69           H  
ATOM     89 1HG2 THR A   7       9.221   7.503   3.826  1.00  1.69           H  
ATOM     90 2HG2 THR A   7      10.322   8.896   3.810  1.00  1.69           H  
ATOM     91 3HG2 THR A   7       8.627   9.105   3.334  1.00  1.69           H  
ATOM     92  N   ARG A   8      11.011  11.253   2.477  1.00  1.31           N  
ATOM     93  CA  ARG A   8      12.003  12.011   3.226  1.00  1.31           C  
ATOM     94  C   ARG A   8      11.892  11.730   4.717  1.00  1.31           C  
ATOM     95  O   ARG A   8      10.828  11.902   5.318  1.00  1.31           O  
ATOM     96  CB  ARG A   8      11.866  13.494   2.953  1.00  1.31           C  
ATOM     97  CG  ARG A   8      12.882  14.332   3.674  1.00  1.31           C  
ATOM     98  CD  ARG A   8      12.909  15.733   3.188  1.00  1.31           C  
ATOM     99  NE  ARG A   8      13.435  15.830   1.833  1.00  1.31           N  
ATOM    100  CZ  ARG A   8      13.529  16.957   1.122  1.00  1.31           C  
ATOM    101  NH1 ARG A   8      13.140  18.114   1.621  1.00  1.31           N  
ATOM    102  NH2 ARG A   8      14.025  16.872  -0.091  1.00  1.31           N  
ATOM    103  H   ARG A   8      10.071  11.615   2.377  1.00  1.31           H  
ATOM    104  HA  ARG A   8      12.998  11.704   2.899  1.00  1.31           H  
ATOM    105 1HB  ARG A   8      11.986  13.678   1.884  1.00  1.31           H  
ATOM    106 2HB  ARG A   8      10.874  13.835   3.242  1.00  1.31           H  
ATOM    107 1HG  ARG A   8      12.674  14.333   4.746  1.00  1.31           H  
ATOM    108 2HG  ARG A   8      13.854  13.889   3.499  1.00  1.31           H  
ATOM    109 1HD  ARG A   8      11.901  16.139   3.191  1.00  1.31           H  
ATOM    110 2HD  ARG A   8      13.542  16.330   3.841  1.00  1.31           H  
ATOM    111  HE  ARG A   8      13.767  14.979   1.358  1.00  1.31           H  
ATOM    112 1HH1 ARG A   8      12.761  18.158   2.556  1.00  1.31           H  
ATOM    113 2HH1 ARG A   8      13.221  18.955   1.069  1.00  1.31           H  
ATOM    114 1HH2 ARG A   8      14.313  15.940  -0.423  1.00  1.31           H  
ATOM    115 2HH2 ARG A   8      14.120  17.688  -0.671  1.00  1.31           H  
ATOM    116  N   LEU A   9      12.994  11.279   5.296  1.00  1.10           N  
ATOM    117  CA  LEU A   9      13.079  10.888   6.689  1.00  1.10           C  
ATOM    118  C   LEU A   9      13.968  11.831   7.493  1.00  1.10           C  
ATOM    119  O   LEU A   9      15.197  11.829   7.345  1.00  1.10           O  
ATOM    120  CB  LEU A   9      13.625   9.481   6.683  1.00  1.10           C  
ATOM    121  CG  LEU A   9      12.787   8.543   5.834  1.00  1.10           C  
ATOM    122  CD1 LEU A   9      13.468   7.305   5.670  1.00  1.10           C  
ATOM    123  CD2 LEU A   9      11.455   8.315   6.515  1.00  1.10           C  
ATOM    124  H   LEU A   9      13.829  11.146   4.728  1.00  1.10           H  
ATOM    125  HA  LEU A   9      12.079  10.896   7.118  1.00  1.10           H  
ATOM    126 1HB  LEU A   9      14.618   9.501   6.278  1.00  1.10           H  
ATOM    127 2HB  LEU A   9      13.660   9.104   7.703  1.00  1.10           H  
ATOM    128  HG  LEU A   9      12.641   8.974   4.843  1.00  1.10           H  
ATOM    129 1HD1 LEU A   9      12.859   6.657   5.052  1.00  1.10           H  
ATOM    130 2HD1 LEU A   9      14.420   7.474   5.191  1.00  1.10           H  
ATOM    131 3HD1 LEU A   9      13.614   6.878   6.626  1.00  1.10           H  
ATOM    132 1HD2 LEU A   9      10.851   7.638   5.916  1.00  1.10           H  
ATOM    133 2HD2 LEU A   9      11.622   7.874   7.500  1.00  1.10           H  
ATOM    134 3HD2 LEU A   9      10.934   9.268   6.625  1.00  1.10           H  
ATOM    135  N   GLU A  10      13.347  12.670   8.318  1.00  1.01           N  
ATOM    136  CA  GLU A  10      14.091  13.697   9.043  1.00  1.01           C  
ATOM    137  C   GLU A  10      15.184  13.104   9.919  1.00  1.01           C  
ATOM    138  O   GLU A  10      14.939  12.192  10.712  1.00  1.01           O  
ATOM    139  CB  GLU A  10      13.135  14.523   9.907  1.00  1.01           C  
ATOM    140  CG  GLU A  10      12.183  15.414   9.110  1.00  1.01           C  
ATOM    141  CD  GLU A  10      11.276  16.243   9.985  1.00  1.01           C  
ATOM    142  OE1 GLU A  10      11.311  16.066  11.179  1.00  1.01           O  
ATOM    143  OE2 GLU A  10      10.548  17.051   9.457  1.00  1.01           O  
ATOM    144  H   GLU A  10      12.341  12.613   8.414  1.00  1.01           H  
ATOM    145  HA  GLU A  10      14.564  14.359   8.316  1.00  1.01           H  
ATOM    146 1HB  GLU A  10      12.536  13.856  10.528  1.00  1.01           H  
ATOM    147 2HB  GLU A  10      13.714  15.161  10.577  1.00  1.01           H  
ATOM    148 1HG  GLU A  10      12.774  16.082   8.482  1.00  1.01           H  
ATOM    149 2HG  GLU A  10      11.579  14.786   8.454  1.00  1.01           H  
ATOM    150  N   ALA A  11      16.383  13.679   9.823  1.00  0.97           N  
ATOM    151  CA  ALA A  11      17.544  13.228  10.584  1.00  0.97           C  
ATOM    152  C   ALA A  11      17.370  13.474  12.071  1.00  0.97           C  
ATOM    153  O   ALA A  11      18.004  12.827  12.897  1.00  0.97           O  
ATOM    154  CB  ALA A  11      18.802  13.895  10.114  1.00  0.97           C  
ATOM    155  H   ALA A  11      16.505  14.449   9.170  1.00  0.97           H  
ATOM    156  HA  ALA A  11      17.652  12.169  10.403  1.00  0.97           H  
ATOM    157 1HB  ALA A  11      19.644  13.519  10.664  1.00  0.97           H  
ATOM    158 2HB  ALA A  11      18.950  13.697   9.057  1.00  0.97           H  
ATOM    159 3HB  ALA A  11      18.715  14.965  10.278  1.00  0.97           H  
ATOM    160  N   GLU A  12      16.479  14.379  12.421  1.00  0.97           N  
ATOM    161  CA  GLU A  12      16.196  14.702  13.809  1.00  0.97           C  
ATOM    162  C   GLU A  12      15.719  13.474  14.595  1.00  0.97           C  
ATOM    163  O   GLU A  12      15.871  13.416  15.812  1.00  0.97           O  
ATOM    164  CB  GLU A  12      15.183  15.839  13.897  1.00  0.97           C  
ATOM    165  CG  GLU A  12      14.852  16.269  15.320  1.00  0.97           C  
ATOM    166  CD  GLU A  12      16.023  16.843  16.088  1.00  0.97           C  
ATOM    167  OE1 GLU A  12      16.948  17.339  15.485  1.00  0.97           O  
ATOM    168  OE2 GLU A  12      15.981  16.785  17.297  1.00  0.97           O  
ATOM    169  H   GLU A  12      15.977  14.866  11.691  1.00  0.97           H  
ATOM    170  HA  GLU A  12      17.121  15.050  14.269  1.00  0.97           H  
ATOM    171 1HB  GLU A  12      15.565  16.710  13.361  1.00  0.97           H  
ATOM    172 2HB  GLU A  12      14.255  15.535  13.410  1.00  0.97           H  
ATOM    173 1HG  GLU A  12      14.062  17.021  15.279  1.00  0.97           H  
ATOM    174 2HG  GLU A  12      14.462  15.407  15.859  1.00  0.97           H  
ATOM    175  N   ALA A  13      15.102  12.509  13.908  1.00  0.97           N  
ATOM    176  CA  ALA A  13      14.556  11.317  14.552  1.00  0.97           C  
ATOM    177  C   ALA A  13      15.616  10.245  14.858  1.00  0.97           C  
ATOM    178  O   ALA A  13      15.283   9.179  15.380  1.00  0.97           O  
ATOM    179  CB  ALA A  13      13.493  10.715  13.661  1.00  0.97           C  
ATOM    180  H   ALA A  13      15.022  12.579  12.892  1.00  0.97           H  
ATOM    181  HA  ALA A  13      14.109  11.624  15.496  1.00  0.97           H  
ATOM    182 1HB  ALA A  13      13.056   9.849  14.152  1.00  0.97           H  
ATOM    183 2HB  ALA A  13      12.718  11.455  13.467  1.00  0.97           H  
ATOM    184 3HB  ALA A  13      13.951  10.412  12.715  1.00  0.97           H  
ATOM    185  N   LEU A  14      16.870  10.498  14.492  1.00  1.00           N  
ATOM    186  CA  LEU A  14      17.975   9.553  14.663  1.00  1.00           C  
ATOM    187  C   LEU A  14      18.574   9.493  16.082  1.00  1.00           C  
ATOM    188  O   LEU A  14      18.516  10.464  16.839  1.00  1.00           O  
ATOM    189  CB  LEU A  14      19.060   9.935  13.687  1.00  1.00           C  
ATOM    190  CG  LEU A  14      18.889   9.408  12.257  1.00  1.00           C  
ATOM    191  CD1 LEU A  14      17.445   9.667  11.836  1.00  1.00           C  
ATOM    192  CD2 LEU A  14      19.840  10.094  11.306  1.00  1.00           C  
ATOM    193  H   LEU A  14      17.090  11.397  14.060  1.00  1.00           H  
ATOM    194  HA  LEU A  14      17.609   8.558  14.410  1.00  1.00           H  
ATOM    195 1HB  LEU A  14      19.201  10.990  13.685  1.00  1.00           H  
ATOM    196 2HB  LEU A  14      19.893   9.506  14.080  1.00  1.00           H  
ATOM    197  HG  LEU A  14      19.112   8.366  12.227  1.00  1.00           H  
ATOM    198 1HD1 LEU A  14      17.279   9.304  10.824  1.00  1.00           H  
ATOM    199 2HD1 LEU A  14      16.790   9.156  12.512  1.00  1.00           H  
ATOM    200 3HD1 LEU A  14      17.222  10.691  11.881  1.00  1.00           H  
ATOM    201 1HD2 LEU A  14      19.684   9.708  10.299  1.00  1.00           H  
ATOM    202 2HD2 LEU A  14      19.653  11.156  11.319  1.00  1.00           H  
ATOM    203 3HD2 LEU A  14      20.851   9.895  11.605  1.00  1.00           H  
ATOM    204  N   THR A  15      19.190   8.342  16.417  1.00  1.03           N  
ATOM    205  CA  THR A  15      19.831   8.128  17.730  1.00  1.03           C  
ATOM    206  C   THR A  15      21.350   7.902  17.679  1.00  1.03           C  
ATOM    207  O   THR A  15      21.841   7.112  16.875  1.00  1.03           O  
ATOM    208  CB  THR A  15      19.184   6.912  18.442  1.00  1.03           C  
ATOM    209  OG1 THR A  15      17.789   7.170  18.671  1.00  1.03           O  
ATOM    210  CG2 THR A  15      19.871   6.623  19.772  1.00  1.03           C  
ATOM    211  H   THR A  15      19.195   7.579  15.735  1.00  1.03           H  
ATOM    212  HA  THR A  15      19.652   9.014  18.338  1.00  1.03           H  
ATOM    213  HB  THR A  15      19.276   6.034  17.800  1.00  1.03           H  
ATOM    214  HG1 THR A  15      17.319   7.195  17.832  1.00  1.03           H  
ATOM    215 1HG2 THR A  15      19.396   5.765  20.245  1.00  1.03           H  
ATOM    216 2HG2 THR A  15      20.923   6.401  19.609  1.00  1.03           H  
ATOM    217 3HG2 THR A  15      19.782   7.489  20.426  1.00  1.03           H  
ATOM    218  N   ALA A  16      22.107   8.592  18.546  1.00  1.08           N  
ATOM    219  CA  ALA A  16      23.563   8.386  18.574  1.00  1.08           C  
ATOM    220  C   ALA A  16      23.988   7.304  19.550  1.00  1.08           C  
ATOM    221  O   ALA A  16      23.474   7.216  20.666  1.00  1.08           O  
ATOM    222  CB  ALA A  16      24.293   9.673  18.929  1.00  1.08           C  
ATOM    223  H   ALA A  16      21.671   9.241  19.187  1.00  1.08           H  
ATOM    224  HA  ALA A  16      23.865   8.045  17.598  1.00  1.08           H  
ATOM    225 1HB  ALA A  16      25.366   9.487  18.912  1.00  1.08           H  
ATOM    226 2HB  ALA A  16      24.068  10.446  18.237  1.00  1.08           H  
ATOM    227 3HB  ALA A  16      24.002   9.997  19.926  1.00  1.08           H  
ATOM    228  N   SER A  17      25.010   6.542  19.141  1.00  1.13           N  
ATOM    229  CA  SER A  17      25.631   5.495  19.954  1.00  1.13           C  
ATOM    230  C   SER A  17      26.499   6.029  21.096  1.00  1.13           C  
ATOM    231  O   SER A  17      26.797   5.316  22.055  1.00  1.13           O  
ATOM    232  CB  SER A  17      26.549   4.677  19.064  1.00  1.13           C  
ATOM    233  OG  SER A  17      27.691   5.438  18.688  1.00  1.13           O  
ATOM    234  H   SER A  17      25.345   6.668  18.185  1.00  1.13           H  
ATOM    235  HA  SER A  17      24.841   4.869  20.371  1.00  1.13           H  
ATOM    236 1HB  SER A  17      26.863   3.780  19.592  1.00  1.13           H  
ATOM    237 2HB  SER A  17      26.003   4.365  18.174  1.00  1.13           H  
ATOM    238  HG  SER A  17      28.042   5.792  19.518  1.00  1.13           H  
ATOM    239  N   SER A  18      26.931   7.271  20.951  1.00  1.17           N  
ATOM    240  CA  SER A  18      27.826   7.956  21.876  1.00  1.17           C  
ATOM    241  C   SER A  18      27.871   9.420  21.505  1.00  1.17           C  
ATOM    242  O   SER A  18      27.703   9.746  20.341  1.00  1.17           O  
ATOM    243  CB  SER A  18      29.231   7.379  21.818  1.00  1.17           C  
ATOM    244  OG  SER A  18      30.094   8.067  22.684  1.00  1.17           O  
ATOM    245  H   SER A  18      26.609   7.774  20.137  1.00  1.17           H  
ATOM    246  HA  SER A  18      27.433   7.861  22.890  1.00  1.17           H  
ATOM    247 1HB  SER A  18      29.205   6.327  22.095  1.00  1.17           H  
ATOM    248 2HB  SER A  18      29.614   7.440  20.796  1.00  1.17           H  
ATOM    249  HG  SER A  18      30.306   8.897  22.239  1.00  1.17           H  
ATOM    250  N   GLY A  19      28.125  10.301  22.461  1.00  1.19           N  
ATOM    251  CA  GLY A  19      28.301  11.720  22.136  1.00  1.19           C  
ATOM    252  C   GLY A  19      27.009  12.522  22.228  1.00  1.19           C  
ATOM    253  O   GLY A  19      26.022  12.064  22.803  1.00  1.19           O  
ATOM    254  H   GLY A  19      28.228   9.982  23.416  1.00  1.19           H  
ATOM    255 1HA  GLY A  19      29.035  12.150  22.818  1.00  1.19           H  
ATOM    256 2HA  GLY A  19      28.721  11.816  21.134  1.00  1.19           H  
ATOM    257  N   VAL A  20      27.053  13.750  21.712  1.00  1.19           N  
ATOM    258  CA  VAL A  20      25.960  14.713  21.855  1.00  1.19           C  
ATOM    259  C   VAL A  20      25.358  15.214  20.546  1.00  1.19           C  
ATOM    260  O   VAL A  20      26.080  15.560  19.608  1.00  1.19           O  
ATOM    261  CB  VAL A  20      26.459  15.934  22.660  1.00  1.19           C  
ATOM    262  CG1 VAL A  20      25.363  17.004  22.759  1.00  1.19           C  
ATOM    263  CG2 VAL A  20      26.879  15.479  24.050  1.00  1.19           C  
ATOM    264  H   VAL A  20      27.896  14.033  21.228  1.00  1.19           H  
ATOM    265  HA  VAL A  20      25.165  14.232  22.426  1.00  1.19           H  
ATOM    266  HB  VAL A  20      27.311  16.381  22.147  1.00  1.19           H  
ATOM    267 1HG1 VAL A  20      25.737  17.855  23.325  1.00  1.19           H  
ATOM    268 2HG1 VAL A  20      25.081  17.339  21.766  1.00  1.19           H  
ATOM    269 3HG1 VAL A  20      24.492  16.590  23.263  1.00  1.19           H  
ATOM    270 1HG2 VAL A  20      27.240  16.337  24.617  1.00  1.19           H  
ATOM    271 2HG2 VAL A  20      26.022  15.039  24.561  1.00  1.19           H  
ATOM    272 3HG2 VAL A  20      27.673  14.742  23.975  1.00  1.19           H  
ATOM    273  N   ILE A  21      24.025  15.248  20.487  1.00  1.19           N  
ATOM    274  CA  ILE A  21      23.329  15.798  19.328  1.00  1.19           C  
ATOM    275  C   ILE A  21      22.647  17.138  19.649  1.00  1.19           C  
ATOM    276  O   ILE A  21      21.869  17.238  20.601  1.00  1.19           O  
ATOM    277  CB  ILE A  21      22.287  14.828  18.735  1.00  1.19           C  
ATOM    278  CG1 ILE A  21      22.951  13.536  18.199  1.00  1.19           C  
ATOM    279  CG2 ILE A  21      21.556  15.516  17.626  1.00  1.19           C  
ATOM    280  CD1 ILE A  21      21.929  12.482  17.760  1.00  1.19           C  
ATOM    281  H   ILE A  21      23.488  14.920  21.278  1.00  1.19           H  
ATOM    282  HA  ILE A  21      24.063  15.980  18.556  1.00  1.19           H  
ATOM    283  HB  ILE A  21      21.577  14.540  19.507  1.00  1.19           H  
ATOM    284 1HG1 ILE A  21      23.571  13.794  17.343  1.00  1.19           H  
ATOM    285 2HG1 ILE A  21      23.588  13.105  18.971  1.00  1.19           H  
ATOM    286 1HG2 ILE A  21      20.809  14.842  17.216  1.00  1.19           H  
ATOM    287 2HG2 ILE A  21      21.059  16.411  18.003  1.00  1.19           H  
ATOM    288 3HG2 ILE A  21      22.277  15.795  16.854  1.00  1.19           H  
ATOM    289 1HD1 ILE A  21      22.425  11.614  17.380  1.00  1.19           H  
ATOM    290 2HD1 ILE A  21      21.307  12.197  18.610  1.00  1.19           H  
ATOM    291 3HD1 ILE A  21      21.296  12.890  16.976  1.00  1.19           H  
ATOM    292  N   LYS A  22      22.963  18.165  18.853  1.00  1.19           N  
ATOM    293  CA  LYS A  22      22.417  19.519  19.013  1.00  1.19           C  
ATOM    294  C   LYS A  22      21.559  19.911  17.810  1.00  1.19           C  
ATOM    295  O   LYS A  22      21.671  19.300  16.753  1.00  1.19           O  
ATOM    296  CB  LYS A  22      23.549  20.526  19.202  1.00  1.19           C  
ATOM    297  CG  LYS A  22      24.357  20.310  20.479  1.00  1.19           C  
ATOM    298  CD  LYS A  22      25.430  21.366  20.651  1.00  1.19           C  
ATOM    299  CE  LYS A  22      26.230  21.139  21.926  1.00  1.19           C  
ATOM    300  NZ  LYS A  22      27.280  22.179  22.110  1.00  1.19           N  
ATOM    301  H   LYS A  22      23.631  17.985  18.101  1.00  1.19           H  
ATOM    302  HA  LYS A  22      21.780  19.536  19.898  1.00  1.19           H  
ATOM    303 1HB  LYS A  22      24.233  20.462  18.354  1.00  1.19           H  
ATOM    304 2HB  LYS A  22      23.141  21.537  19.219  1.00  1.19           H  
ATOM    305 1HG  LYS A  22      23.691  20.323  21.343  1.00  1.19           H  
ATOM    306 2HG  LYS A  22      24.838  19.336  20.430  1.00  1.19           H  
ATOM    307 1HD  LYS A  22      26.107  21.336  19.796  1.00  1.19           H  
ATOM    308 2HD  LYS A  22      24.969  22.353  20.692  1.00  1.19           H  
ATOM    309 1HE  LYS A  22      25.555  21.162  22.780  1.00  1.19           H  
ATOM    310 2HE  LYS A  22      26.707  20.158  21.879  1.00  1.19           H  
ATOM    311 1HZ  LYS A  22      27.790  21.999  22.963  1.00  1.19           H  
ATOM    312 2HZ  LYS A  22      27.918  22.158  21.326  1.00  1.19           H  
ATOM    313 3HZ  LYS A  22      26.846  23.089  22.165  1.00  1.19           H  
ATOM    314  N   SER A  23      20.697  20.925  17.946  1.00  1.21           N  
ATOM    315  CA  SER A  23      19.904  21.369  16.787  1.00  1.21           C  
ATOM    316  C   SER A  23      20.235  22.780  16.314  1.00  1.21           C  
ATOM    317  O   SER A  23      20.711  23.615  17.088  1.00  1.21           O  
ATOM    318  CB  SER A  23      18.418  21.331  17.071  1.00  1.21           C  
ATOM    319  OG  SER A  23      17.955  20.033  17.302  1.00  1.21           O  
ATOM    320  H   SER A  23      20.604  21.399  18.834  1.00  1.21           H  
ATOM    321  HA  SER A  23      20.101  20.694  15.960  1.00  1.21           H  
ATOM    322 1HB  SER A  23      18.201  21.956  17.934  1.00  1.21           H  
ATOM    323 2HB  SER A  23      17.890  21.757  16.224  1.00  1.21           H  
ATOM    324  HG  SER A  23      18.213  19.499  16.531  1.00  1.21           H  
ATOM    325  N   ASN A  24      19.917  23.039  15.044  1.00  1.26           N  
ATOM    326  CA  ASN A  24      20.087  24.349  14.413  1.00  1.26           C  
ATOM    327  C   ASN A  24      19.051  24.578  13.302  1.00  1.26           C  
ATOM    328  O   ASN A  24      18.747  23.689  12.515  1.00  1.26           O  
ATOM    329  CB  ASN A  24      21.491  24.507  13.899  1.00  1.26           C  
ATOM    330  CG  ASN A  24      21.827  25.918  13.382  1.00  1.26           C  
ATOM    331  OD1 ASN A  24      21.217  26.509  12.467  1.00  1.26           O  
ATOM    332  ND2 ASN A  24      22.844  26.480  13.988  1.00  1.26           N  
ATOM    333  H   ASN A  24      19.580  22.256  14.485  1.00  1.26           H  
ATOM    334  HA  ASN A  24      19.919  25.116  15.170  1.00  1.26           H  
ATOM    335 1HB  ASN A  24      22.181  24.286  14.715  1.00  1.26           H  
ATOM    336 2HB  ASN A  24      21.658  23.781  13.172  1.00  1.26           H  
ATOM    337 1HD2 ASN A  24      23.142  27.397  13.720  1.00  1.26           H  
ATOM    338 2HD2 ASN A  24      23.324  25.992  14.718  1.00  1.26           H  
ATOM    339  N   ALA A  25      18.439  25.758  13.305  1.00  1.33           N  
ATOM    340  CA  ALA A  25      17.389  26.149  12.350  1.00  1.33           C  
ATOM    341  C   ALA A  25      17.776  26.218  10.855  1.00  1.33           C  
ATOM    342  O   ALA A  25      16.903  26.137   9.984  1.00  1.33           O  
ATOM    343  CB  ALA A  25      16.848  27.505  12.741  1.00  1.33           C  
ATOM    344  H   ALA A  25      18.724  26.440  13.994  1.00  1.33           H  
ATOM    345  HA  ALA A  25      16.596  25.418  12.449  1.00  1.33           H  
ATOM    346 1HB  ALA A  25      16.019  27.762  12.082  1.00  1.33           H  
ATOM    347 2HB  ALA A  25      16.496  27.474  13.771  1.00  1.33           H  
ATOM    348 3HB  ALA A  25      17.635  28.249  12.646  1.00  1.33           H  
ATOM    349  N   ASP A  26      19.052  26.419  10.525  1.00  1.40           N  
ATOM    350  CA  ASP A  26      19.427  26.638   9.114  1.00  1.40           C  
ATOM    351  C   ASP A  26      19.419  25.344   8.306  1.00  1.40           C  
ATOM    352  O   ASP A  26      20.466  24.830   7.940  1.00  1.40           O  
ATOM    353  CB  ASP A  26      20.825  27.273   9.042  1.00  1.40           C  
ATOM    354  CG  ASP A  26      21.248  27.774   7.643  1.00  1.40           C  
ATOM    355  OD1 ASP A  26      20.402  27.973   6.803  1.00  1.40           O  
ATOM    356  OD2 ASP A  26      22.425  27.967   7.447  1.00  1.40           O  
ATOM    357  H   ASP A  26      19.768  26.433  11.251  1.00  1.40           H  
ATOM    358  HA  ASP A  26      18.703  27.322   8.670  1.00  1.40           H  
ATOM    359 1HB  ASP A  26      20.873  28.109   9.738  1.00  1.40           H  
ATOM    360 2HB  ASP A  26      21.560  26.544   9.374  1.00  1.40           H  
ATOM    361  N   ALA A  27      18.223  24.857   7.978  1.00  1.44           N  
ATOM    362  CA  ALA A  27      18.058  23.536   7.361  1.00  1.44           C  
ATOM    363  C   ALA A  27      16.922  23.413   6.380  1.00  1.44           C  
ATOM    364  O   ALA A  27      15.976  24.201   6.407  1.00  1.44           O  
ATOM    365  CB  ALA A  27      17.761  22.547   8.415  1.00  1.44           C  
ATOM    366  H   ALA A  27      17.420  25.392   8.302  1.00  1.44           H  
ATOM    367  HA  ALA A  27      18.994  23.286   6.855  1.00  1.44           H  
ATOM    368 1HB  ALA A  27      17.680  21.547   7.992  1.00  1.44           H  
ATOM    369 2HB  ALA A  27      18.511  22.577   9.118  1.00  1.44           H  
ATOM    370 3HB  ALA A  27      16.851  22.827   8.858  1.00  1.44           H  
ATOM    371  N   SER A  28      16.945  22.334   5.593  1.00  1.44           N  
ATOM    372  CA  SER A  28      15.884  22.072   4.624  1.00  1.44           C  
ATOM    373  C   SER A  28      14.497  22.044   5.267  1.00  1.44           C  
ATOM    374  O   SER A  28      13.524  22.526   4.689  1.00  1.44           O  
ATOM    375  CB  SER A  28      16.100  20.708   4.014  1.00  1.44           C  
ATOM    376  OG  SER A  28      17.306  20.655   3.343  1.00  1.44           O  
ATOM    377  H   SER A  28      17.749  21.686   5.625  1.00  1.44           H  
ATOM    378  HA  SER A  28      15.910  22.847   3.857  1.00  1.44           H  
ATOM    379 1HB  SER A  28      16.083  19.947   4.793  1.00  1.44           H  
ATOM    380 2HB  SER A  28      15.288  20.490   3.324  1.00  1.44           H  
ATOM    381  HG  SER A  28      17.973  20.474   4.062  1.00  1.44           H  
ATOM    382  N   GLY A  29      14.410  21.448   6.455  1.00  1.39           N  
ATOM    383  CA  GLY A  29      13.152  21.315   7.185  1.00  1.39           C  
ATOM    384  C   GLY A  29      12.945  22.370   8.278  1.00  1.39           C  
ATOM    385  O   GLY A  29      12.052  22.228   9.112  1.00  1.39           O  
ATOM    386  H   GLY A  29      15.257  21.076   6.861  1.00  1.39           H  
ATOM    387 1HA  GLY A  29      12.324  21.368   6.478  1.00  1.39           H  
ATOM    388 2HA  GLY A  29      13.108  20.323   7.634  1.00  1.39           H  
ATOM    389  N   GLY A  30      13.804  23.391   8.331  1.00  1.30           N  
ATOM    390  CA  GLY A  30      13.737  24.400   9.396  1.00  1.30           C  
ATOM    391  C   GLY A  30      14.478  23.973  10.673  1.00  1.30           C  
ATOM    392  O   GLY A  30      14.469  24.688  11.676  1.00  1.30           O  
ATOM    393  H   GLY A  30      14.510  23.511   7.605  1.00  1.30           H  
ATOM    394 1HA  GLY A  30      14.174  25.329   9.026  1.00  1.30           H  
ATOM    395 2HA  GLY A  30      12.696  24.610   9.631  1.00  1.30           H  
ATOM    396  N   GLN A  31      15.055  22.775  10.641  1.00  1.21           N  
ATOM    397  CA  GLN A  31      15.832  22.202  11.735  1.00  1.21           C  
ATOM    398  C   GLN A  31      16.785  21.128  11.214  1.00  1.21           C  
ATOM    399  O   GLN A  31      16.369  20.252  10.452  1.00  1.21           O  
ATOM    400  CB  GLN A  31      14.908  21.587  12.795  1.00  1.21           C  
ATOM    401  CG  GLN A  31      15.614  21.000  14.041  1.00  1.21           C  
ATOM    402  CD  GLN A  31      14.599  20.481  15.080  1.00  1.21           C  
ATOM    403  OE1 GLN A  31      13.390  20.509  14.812  1.00  1.21           O  
ATOM    404  NE2 GLN A  31      15.060  20.017  16.245  1.00  1.21           N  
ATOM    405  H   GLN A  31      14.970  22.248   9.789  1.00  1.21           H  
ATOM    406  HA  GLN A  31      16.423  22.990  12.192  1.00  1.21           H  
ATOM    407 1HB  GLN A  31      14.208  22.347  13.141  1.00  1.21           H  
ATOM    408 2HB  GLN A  31      14.323  20.789  12.339  1.00  1.21           H  
ATOM    409 1HG  GLN A  31      16.254  20.165  13.743  1.00  1.21           H  
ATOM    410 2HG  GLN A  31      16.214  21.784  14.498  1.00  1.21           H  
ATOM    411 1HE2 GLN A  31      14.424  19.662  16.928  1.00  1.21           H  
ATOM    412 2HE2 GLN A  31      16.053  19.988  16.458  1.00  1.21           H  
ATOM    413  N   TYR A  32      18.027  21.134  11.680  1.00  1.12           N  
ATOM    414  CA  TYR A  32      18.953  20.050  11.348  1.00  1.12           C  
ATOM    415  C   TYR A  32      19.621  19.654  12.611  1.00  1.12           C  
ATOM    416  O   TYR A  32      19.615  20.409  13.594  1.00  1.12           O  
ATOM    417  CB  TYR A  32      19.999  20.405  10.266  1.00  1.12           C  
ATOM    418  CG  TYR A  32      21.184  21.375  10.528  1.00  1.12           C  
ATOM    419  CD1 TYR A  32      22.440  20.852  10.814  1.00  1.12           C  
ATOM    420  CD2 TYR A  32      21.036  22.757  10.463  1.00  1.12           C  
ATOM    421  CE1 TYR A  32      23.513  21.709  11.007  1.00  1.12           C  
ATOM    422  CE2 TYR A  32      22.102  23.581  10.666  1.00  1.12           C  
ATOM    423  CZ  TYR A  32      23.332  23.069  10.940  1.00  1.12           C  
ATOM    424  OH  TYR A  32      24.387  23.916  11.164  1.00  1.12           O  
ATOM    425  H   TYR A  32      18.339  21.926  12.231  1.00  1.12           H  
ATOM    426  HA  TYR A  32      18.388  19.187  10.995  1.00  1.12           H  
ATOM    427 1HB  TYR A  32      20.453  19.464   9.951  1.00  1.12           H  
ATOM    428 2HB  TYR A  32      19.497  20.741   9.426  1.00  1.12           H  
ATOM    429  HD1 TYR A  32      22.582  19.769  10.866  1.00  1.12           H  
ATOM    430  HD2 TYR A  32      20.091  23.206  10.258  1.00  1.12           H  
ATOM    431  HE1 TYR A  32      24.498  21.310  11.216  1.00  1.12           H  
ATOM    432  HE2 TYR A  32      21.963  24.655  10.614  1.00  1.12           H  
ATOM    433  HH  TYR A  32      25.208  23.417  11.155  1.00  1.12           H  
ATOM    434  N   ARG A  33      20.207  18.474  12.614  1.00  1.05           N  
ATOM    435  CA  ARG A  33      20.867  18.074  13.829  1.00  1.05           C  
ATOM    436  C   ARG A  33      22.350  17.981  13.601  1.00  1.05           C  
ATOM    437  O   ARG A  33      22.799  17.668  12.503  1.00  1.05           O  
ATOM    438  CB  ARG A  33      20.372  16.734  14.303  1.00  1.05           C  
ATOM    439  CG  ARG A  33      20.721  15.627  13.421  1.00  1.05           C  
ATOM    440  CD  ARG A  33      20.533  14.330  14.061  1.00  1.05           C  
ATOM    441  NE  ARG A  33      20.875  13.331  13.150  1.00  1.05           N  
ATOM    442  CZ  ARG A  33      22.143  12.992  12.917  1.00  1.05           C  
ATOM    443  NH1 ARG A  33      23.088  13.582  13.566  1.00  1.05           N  
ATOM    444  NH2 ARG A  33      22.447  12.099  12.044  1.00  1.05           N  
ATOM    445  H   ARG A  33      20.206  17.875  11.784  1.00  1.05           H  
ATOM    446  HA  ARG A  33      20.676  18.806  14.602  1.00  1.05           H  
ATOM    447 1HB  ARG A  33      20.767  16.542  15.268  1.00  1.05           H  
ATOM    448 2HB  ARG A  33      19.284  16.756  14.392  1.00  1.05           H  
ATOM    449 1HG  ARG A  33      20.090  15.663  12.530  1.00  1.05           H  
ATOM    450 2HG  ARG A  33      21.767  15.715  13.127  1.00  1.05           H  
ATOM    451 1HD  ARG A  33      21.191  14.245  14.917  1.00  1.05           H  
ATOM    452 2HD  ARG A  33      19.500  14.194  14.373  1.00  1.05           H  
ATOM    453  HE  ARG A  33      20.123  12.863  12.643  1.00  1.05           H  
ATOM    454 1HH1 ARG A  33      22.855  14.280  14.258  1.00  1.05           H  
ATOM    455 2HH1 ARG A  33      24.049  13.333  13.380  1.00  1.05           H  
ATOM    456 1HH2 ARG A  33      21.720  11.635  11.526  1.00  1.05           H  
ATOM    457 2HH2 ARG A  33      23.421  11.882  11.869  1.00  1.05           H  
ATOM    458  N   ILE A  34      23.108  18.231  14.651  1.00  1.02           N  
ATOM    459  CA  ILE A  34      24.544  18.134  14.580  1.00  1.02           C  
ATOM    460  C   ILE A  34      25.061  17.144  15.576  1.00  1.02           C  
ATOM    461  O   ILE A  34      24.855  17.301  16.780  1.00  1.02           O  
ATOM    462  CB  ILE A  34      25.202  19.483  14.868  1.00  1.02           C  
ATOM    463  CG1 ILE A  34      24.648  20.514  13.943  1.00  1.02           C  
ATOM    464  CG2 ILE A  34      26.718  19.353  14.681  1.00  1.02           C  
ATOM    465  CD1 ILE A  34      23.447  21.291  14.528  1.00  1.02           C  
ATOM    466  H   ILE A  34      22.663  18.509  15.517  1.00  1.02           H  
ATOM    467  HA  ILE A  34      24.835  17.790  13.597  1.00  1.02           H  
ATOM    468  HB  ILE A  34      24.977  19.795  15.889  1.00  1.02           H  
ATOM    469 1HG1 ILE A  34      25.431  21.224  13.691  1.00  1.02           H  
ATOM    470 2HG1 ILE A  34      24.335  20.010  13.044  1.00  1.02           H  
ATOM    471 1HG2 ILE A  34      27.186  20.311  14.882  1.00  1.02           H  
ATOM    472 2HG2 ILE A  34      27.115  18.605  15.369  1.00  1.02           H  
ATOM    473 3HG2 ILE A  34      26.933  19.047  13.654  1.00  1.02           H  
ATOM    474 1HD1 ILE A  34      23.094  22.009  13.807  1.00  1.02           H  
ATOM    475 2HD1 ILE A  34      22.639  20.612  14.767  1.00  1.02           H  
ATOM    476 3HD1 ILE A  34      23.750  21.813  15.432  1.00  1.02           H  
ATOM    477  N   PHE A  35      25.764  16.145  15.088  1.00  1.01           N  
ATOM    478  CA  PHE A  35      26.336  15.155  15.973  1.00  1.01           C  
ATOM    479  C   PHE A  35      27.793  15.425  16.278  1.00  1.01           C  
ATOM    480  O   PHE A  35      28.671  15.402  15.406  1.00  1.01           O  
ATOM    481  CB  PHE A  35      26.172  13.779  15.371  1.00  1.01           C  
ATOM    482  CG  PHE A  35      26.798  12.704  16.111  1.00  1.01           C  
ATOM    483  CD1 PHE A  35      26.749  12.685  17.468  1.00  1.01           C  
ATOM    484  CD2 PHE A  35      27.446  11.665  15.432  1.00  1.01           C  
ATOM    485  CE1 PHE A  35      27.320  11.685  18.149  1.00  1.01           C  
ATOM    486  CE2 PHE A  35      28.016  10.631  16.125  1.00  1.01           C  
ATOM    487  CZ  PHE A  35      27.961  10.640  17.485  1.00  1.01           C  
ATOM    488  H   PHE A  35      25.868  16.044  14.079  1.00  1.01           H  
ATOM    489  HA  PHE A  35      25.789  15.178  16.916  1.00  1.01           H  
ATOM    490 1HB  PHE A  35      25.121  13.554  15.318  1.00  1.01           H  
ATOM    491 2HB  PHE A  35      26.541  13.782  14.394  1.00  1.01           H  
ATOM    492  HD1 PHE A  35      26.244  13.490  18.003  1.00  1.01           H  
ATOM    493  HD2 PHE A  35      27.486  11.679  14.345  1.00  1.01           H  
ATOM    494  HE1 PHE A  35      27.266  11.708  19.223  1.00  1.01           H  
ATOM    495  HE2 PHE A  35      28.518   9.815  15.599  1.00  1.01           H  
ATOM    496  HZ  PHE A  35      28.418   9.830  18.049  1.00  1.01           H  
ATOM    497  N   ASN A  36      28.056  15.708  17.548  1.00  1.03           N  
ATOM    498  CA  ASN A  36      29.389  16.040  18.010  1.00  1.03           C  
ATOM    499  C   ASN A  36      30.183  14.780  18.297  1.00  1.03           C  
ATOM    500  O   ASN A  36      30.389  14.406  19.453  1.00  1.03           O  
ATOM    501  CB  ASN A  36      29.336  16.915  19.241  1.00  1.03           C  
ATOM    502  CG  ASN A  36      30.679  17.521  19.606  1.00  1.03           C  
ATOM    503  OD1 ASN A  36      31.566  17.692  18.758  1.00  1.03           O  
ATOM    504  ND2 ASN A  36      30.835  17.853  20.864  1.00  1.03           N  
ATOM    505  H   ASN A  36      27.297  15.702  18.228  1.00  1.03           H  
ATOM    506  HA  ASN A  36      29.910  16.576  17.219  1.00  1.03           H  
ATOM    507 1HB  ASN A  36      28.615  17.718  19.081  1.00  1.03           H  
ATOM    508 2HB  ASN A  36      28.977  16.324  20.084  1.00  1.03           H  
ATOM    509 1HD2 ASN A  36      31.697  18.255  21.174  1.00  1.03           H  
ATOM    510 2HD2 ASN A  36      30.096  17.695  21.518  1.00  1.03           H  
ATOM    511  N   ALA A  37      30.565  14.099  17.232  1.00  1.05           N  
ATOM    512  CA  ALA A  37      31.356  12.887  17.348  1.00  1.05           C  
ATOM    513  C   ALA A  37      32.778  13.267  17.695  1.00  1.05           C  
ATOM    514  O   ALA A  37      33.228  14.383  17.405  1.00  1.05           O  
ATOM    515  CB  ALA A  37      31.351  12.075  16.075  1.00  1.05           C  
ATOM    516  H   ALA A  37      30.290  14.463  16.320  1.00  1.05           H  
ATOM    517  HA  ALA A  37      30.944  12.281  18.156  1.00  1.05           H  
ATOM    518 1HB  ALA A  37      31.948  11.175  16.208  1.00  1.05           H  
ATOM    519 2HB  ALA A  37      30.364  11.806  15.812  1.00  1.05           H  
ATOM    520 3HB  ALA A  37      31.766  12.641  15.312  1.00  1.05           H  
ATOM    521  N   TYR A  38      33.484  12.340  18.308  1.00  1.07           N  
ATOM    522  CA  TYR A  38      34.867  12.547  18.655  1.00  1.07           C  
ATOM    523  C   TYR A  38      35.790  11.635  17.849  1.00  1.07           C  
ATOM    524  O   TYR A  38      36.982  11.926  17.704  1.00  1.07           O  
ATOM    525  CB  TYR A  38      35.027  12.331  20.150  1.00  1.07           C  
ATOM    526  CG  TYR A  38      34.143  13.278  20.950  1.00  1.07           C  
ATOM    527  CD1 TYR A  38      33.027  12.789  21.617  1.00  1.07           C  
ATOM    528  CD2 TYR A  38      34.432  14.634  20.992  1.00  1.07           C  
ATOM    529  CE1 TYR A  38      32.218  13.653  22.337  1.00  1.07           C  
ATOM    530  CE2 TYR A  38      33.622  15.494  21.706  1.00  1.07           C  
ATOM    531  CZ  TYR A  38      32.523  15.008  22.380  1.00  1.07           C  
ATOM    532  OH  TYR A  38      31.723  15.865  23.103  1.00  1.07           O  
ATOM    533  H   TYR A  38      33.050  11.449  18.523  1.00  1.07           H  
ATOM    534  HA  TYR A  38      35.135  13.576  18.421  1.00  1.07           H  
ATOM    535 1HB  TYR A  38      34.753  11.301  20.403  1.00  1.07           H  
ATOM    536 2HB  TYR A  38      36.063  12.487  20.442  1.00  1.07           H  
ATOM    537  HD1 TYR A  38      32.792  11.721  21.576  1.00  1.07           H  
ATOM    538  HD2 TYR A  38      35.299  15.021  20.460  1.00  1.07           H  
ATOM    539  HE1 TYR A  38      31.347  13.271  22.865  1.00  1.07           H  
ATOM    540  HE2 TYR A  38      33.854  16.558  21.738  1.00  1.07           H  
ATOM    541  HH  TYR A  38      31.069  15.354  23.582  1.00  1.07           H  
ATOM    542  N   GLY A  39      35.249  10.549  17.286  1.00  1.06           N  
ATOM    543  CA  GLY A  39      36.132   9.631  16.579  1.00  1.06           C  
ATOM    544  C   GLY A  39      35.480   8.539  15.731  1.00  1.06           C  
ATOM    545  O   GLY A  39      34.272   8.504  15.486  1.00  1.06           O  
ATOM    546  H   GLY A  39      34.258  10.338  17.422  1.00  1.06           H  
ATOM    547 1HA  GLY A  39      36.823  10.197  15.964  1.00  1.06           H  
ATOM    548 2HA  GLY A  39      36.756   9.141  17.326  1.00  1.06           H  
ATOM    549  N   VAL A  40      36.352   7.685  15.227  1.00  1.02           N  
ATOM    550  CA  VAL A  40      36.011   6.614  14.315  1.00  1.02           C  
ATOM    551  C   VAL A  40      35.167   5.533  14.954  1.00  1.02           C  
ATOM    552  O   VAL A  40      35.395   5.133  16.096  1.00  1.02           O  
ATOM    553  CB  VAL A  40      37.282   6.048  13.676  1.00  1.02           C  
ATOM    554  CG1 VAL A  40      36.969   4.813  12.839  1.00  1.02           C  
ATOM    555  CG2 VAL A  40      37.873   7.130  12.796  1.00  1.02           C  
ATOM    556  H   VAL A  40      37.322   7.790  15.492  1.00  1.02           H  
ATOM    557  HA  VAL A  40      35.424   7.049  13.504  1.00  1.02           H  
ATOM    558  HB  VAL A  40      37.989   5.760  14.451  1.00  1.02           H  
ATOM    559 1HG1 VAL A  40      37.886   4.442  12.386  1.00  1.02           H  
ATOM    560 2HG1 VAL A  40      36.545   4.037  13.470  1.00  1.02           H  
ATOM    561 3HG1 VAL A  40      36.263   5.074  12.058  1.00  1.02           H  
ATOM    562 1HG2 VAL A  40      38.783   6.763  12.323  1.00  1.02           H  
ATOM    563 2HG2 VAL A  40      37.146   7.393  12.036  1.00  1.02           H  
ATOM    564 3HG2 VAL A  40      38.105   8.006  13.399  1.00  1.02           H  
ATOM    565  N   ALA A  41      34.169   5.113  14.189  1.00  0.96           N  
ATOM    566  CA  ALA A  41      33.152   4.121  14.478  1.00  0.96           C  
ATOM    567  C   ALA A  41      32.053   4.626  15.398  1.00  0.96           C  
ATOM    568  O   ALA A  41      31.173   3.853  15.769  1.00  0.96           O  
ATOM    569  CB  ALA A  41      33.771   2.870  15.089  1.00  0.96           C  
ATOM    570  H   ALA A  41      34.102   5.533  13.269  1.00  0.96           H  
ATOM    571  HA  ALA A  41      32.697   3.847  13.531  1.00  0.96           H  
ATOM    572 1HB  ALA A  41      32.987   2.127  15.236  1.00  0.96           H  
ATOM    573 2HB  ALA A  41      34.525   2.472  14.413  1.00  0.96           H  
ATOM    574 3HB  ALA A  41      34.225   3.086  16.046  1.00  0.96           H  
ATOM    575  N   GLU A  42      32.017   5.921  15.704  1.00  0.91           N  
ATOM    576  CA  GLU A  42      30.850   6.402  16.427  1.00  0.91           C  
ATOM    577  C   GLU A  42      29.738   6.463  15.399  1.00  0.91           C  
ATOM    578  O   GLU A  42      30.006   6.708  14.213  1.00  0.91           O  
ATOM    579  CB  GLU A  42      31.122   7.736  17.099  1.00  0.91           C  
ATOM    580  CG  GLU A  42      32.146   7.611  18.242  1.00  0.91           C  
ATOM    581  CD  GLU A  42      32.474   8.898  18.899  1.00  0.91           C  
ATOM    582  OE1 GLU A  42      32.552   9.868  18.199  1.00  0.91           O  
ATOM    583  OE2 GLU A  42      32.667   8.930  20.087  1.00  0.91           O  
ATOM    584  H   GLU A  42      32.769   6.566  15.448  1.00  0.91           H  
ATOM    585  HA  GLU A  42      30.570   5.679  17.195  1.00  0.91           H  
ATOM    586 1HB  GLU A  42      31.510   8.447  16.366  1.00  0.91           H  
ATOM    587 2HB  GLU A  42      30.195   8.143  17.505  1.00  0.91           H  
ATOM    588 1HG  GLU A  42      31.752   6.923  18.991  1.00  0.91           H  
ATOM    589 2HG  GLU A  42      33.062   7.176  17.835  1.00  0.91           H  
ATOM    590  N   GLN A  43      28.488   6.235  15.807  1.00  0.86           N  
ATOM    591  CA  GLN A  43      27.472   6.212  14.767  1.00  0.86           C  
ATOM    592  C   GLN A  43      26.079   6.674  15.139  1.00  0.86           C  
ATOM    593  O   GLN A  43      25.678   6.664  16.310  1.00  0.86           O  
ATOM    594  CB  GLN A  43      27.372   4.780  14.264  1.00  0.86           C  
ATOM    595  CG  GLN A  43      26.851   3.801  15.306  1.00  0.86           C  
ATOM    596  CD  GLN A  43      26.940   2.339  14.883  1.00  0.86           C  
ATOM    597  OE1 GLN A  43      28.044   1.794  14.758  1.00  0.86           O  
ATOM    598  NE2 GLN A  43      25.798   1.695  14.657  1.00  0.86           N  
ATOM    599  H   GLN A  43      28.259   6.028  16.780  1.00  0.86           H  
ATOM    600  HA  GLN A  43      27.809   6.854  13.956  1.00  0.86           H  
ATOM    601 1HB  GLN A  43      26.728   4.773  13.415  1.00  0.86           H  
ATOM    602 2HB  GLN A  43      28.353   4.439  13.936  1.00  0.86           H  
ATOM    603 1HG  GLN A  43      27.432   3.926  16.216  1.00  0.86           H  
ATOM    604 2HG  GLN A  43      25.795   4.031  15.493  1.00  0.86           H  
ATOM    605 1HE2 GLN A  43      25.802   0.739  14.375  1.00  0.86           H  
ATOM    606 2HE2 GLN A  43      24.890   2.189  14.722  1.00  0.86           H  
ATOM    607  N   ILE A  44      25.339   7.065  14.101  1.00  0.83           N  
ATOM    608  CA  ILE A  44      23.942   7.442  14.230  1.00  0.83           C  
ATOM    609  C   ILE A  44      23.014   6.421  13.560  1.00  0.83           C  
ATOM    610  O   ILE A  44      23.205   6.108  12.382  1.00  0.83           O  
ATOM    611  CB  ILE A  44      23.683   8.812  13.602  1.00  0.83           C  
ATOM    612  CG1 ILE A  44      24.563   9.874  14.151  1.00  0.83           C  
ATOM    613  CG2 ILE A  44      22.354   9.128  13.927  1.00  0.83           C  
ATOM    614  CD1 ILE A  44      24.346  10.049  15.530  1.00  0.83           C  
ATOM    615  H   ILE A  44      25.778   7.080  13.179  1.00  0.83           H  
ATOM    616  HA  ILE A  44      23.691   7.485  15.285  1.00  0.83           H  
ATOM    617  HB  ILE A  44      23.809   8.782  12.529  1.00  0.83           H  
ATOM    618 1HG1 ILE A  44      25.611   9.625  13.980  1.00  0.83           H  
ATOM    619 2HG1 ILE A  44      24.343  10.804  13.659  1.00  0.83           H  
ATOM    620 1HG2 ILE A  44      22.097  10.069  13.538  1.00  0.83           H  
ATOM    621 2HG2 ILE A  44      21.707   8.371  13.508  1.00  0.83           H  
ATOM    622 3HG2 ILE A  44      22.237   9.148  15.012  1.00  0.83           H  
ATOM    623 1HD1 ILE A  44      24.946  10.812  15.922  1.00  0.83           H  
ATOM    624 2HD1 ILE A  44      23.306  10.296  15.702  1.00  0.83           H  
ATOM    625 3HD1 ILE A  44      24.594   9.136  15.990  1.00  0.83           H  
ATOM    626  N   ASP A  45      22.027   5.899  14.303  1.00  0.83           N  
ATOM    627  CA  ASP A  45      21.107   4.887  13.767  1.00  0.83           C  
ATOM    628  C   ASP A  45      19.655   5.353  13.528  1.00  0.83           C  
ATOM    629  O   ASP A  45      19.106   6.156  14.298  1.00  0.83           O  
ATOM    630  CB  ASP A  45      21.026   3.701  14.732  1.00  0.83           C  
ATOM    631  CG  ASP A  45      22.338   2.920  14.947  1.00  0.83           C  
ATOM    632  OD1 ASP A  45      23.259   3.044  14.172  1.00  0.83           O  
ATOM    633  OD2 ASP A  45      22.400   2.188  15.901  1.00  0.83           O  
ATOM    634  H   ASP A  45      21.920   6.222  15.265  1.00  0.83           H  
ATOM    635  HA  ASP A  45      21.503   4.541  12.813  1.00  0.83           H  
ATOM    636 1HB  ASP A  45      20.684   4.066  15.703  1.00  0.83           H  
ATOM    637 2HB  ASP A  45      20.270   3.005  14.367  1.00  0.83           H  
ATOM    638  N   TYR A  46      19.000   4.748  12.516  1.00  0.85           N  
ATOM    639  CA  TYR A  46      17.555   4.913  12.282  1.00  0.85           C  
ATOM    640  C   TYR A  46      16.924   3.791  11.464  1.00  0.85           C  
ATOM    641  O   TYR A  46      17.473   3.347  10.455  1.00  0.85           O  
ATOM    642  CB  TYR A  46      17.280   6.255  11.655  1.00  0.85           C  
ATOM    643  CG  TYR A  46      15.831   6.586  11.369  1.00  0.85           C  
ATOM    644  CD1 TYR A  46      15.016   7.003  12.413  1.00  0.85           C  
ATOM    645  CD2 TYR A  46      15.333   6.553  10.082  1.00  0.85           C  
ATOM    646  CE1 TYR A  46      13.713   7.355  12.174  1.00  0.85           C  
ATOM    647  CE2 TYR A  46      14.018   6.916   9.847  1.00  0.85           C  
ATOM    648  CZ  TYR A  46      13.214   7.310  10.882  1.00  0.85           C  
ATOM    649  OH  TYR A  46      11.905   7.669  10.643  1.00  0.85           O  
ATOM    650  H   TYR A  46      19.544   4.174  11.870  1.00  0.85           H  
ATOM    651  HA  TYR A  46      17.062   4.907  13.255  1.00  0.85           H  
ATOM    652 1HB  TYR A  46      17.594   6.950  12.364  1.00  0.85           H  
ATOM    653 2HB  TYR A  46      17.869   6.388  10.747  1.00  0.85           H  
ATOM    654  HD1 TYR A  46      15.413   7.051  13.429  1.00  0.85           H  
ATOM    655  HD2 TYR A  46      15.974   6.247   9.260  1.00  0.85           H  
ATOM    656  HE1 TYR A  46      13.079   7.676  12.997  1.00  0.85           H  
ATOM    657  HE2 TYR A  46      13.616   6.892   8.848  1.00  0.85           H  
ATOM    658  HH  TYR A  46      11.435   7.722  11.478  1.00  0.85           H  
ATOM    659  N   ALA A  47      15.756   3.330  11.900  1.00  0.90           N  
ATOM    660  CA  ALA A  47      15.057   2.289  11.158  1.00  0.90           C  
ATOM    661  C   ALA A  47      14.084   2.889  10.148  1.00  0.90           C  
ATOM    662  O   ALA A  47      13.315   3.793  10.476  1.00  0.90           O  
ATOM    663  CB  ALA A  47      14.342   1.379  12.118  1.00  0.90           C  
ATOM    664  H   ALA A  47      15.343   3.715  12.738  1.00  0.90           H  
ATOM    665  HA  ALA A  47      15.792   1.710  10.608  1.00  0.90           H  
ATOM    666 1HB  ALA A  47      13.866   0.605  11.567  1.00  0.90           H  
ATOM    667 2HB  ALA A  47      15.062   0.940  12.809  1.00  0.90           H  
ATOM    668 3HB  ALA A  47      13.599   1.945  12.673  1.00  0.90           H  
ATOM    669  N   VAL A  48      14.104   2.355   8.929  1.00  0.97           N  
ATOM    670  CA  VAL A  48      13.261   2.837   7.849  1.00  0.97           C  
ATOM    671  C   VAL A  48      12.325   1.787   7.245  1.00  0.97           C  
ATOM    672  O   VAL A  48      12.807   0.826   6.638  1.00  0.97           O  
ATOM    673  CB  VAL A  48      14.140   3.332   6.702  1.00  0.97           C  
ATOM    674  CG1 VAL A  48      13.278   3.818   5.609  1.00  0.97           C  
ATOM    675  CG2 VAL A  48      15.086   4.390   7.204  1.00  0.97           C  
ATOM    676  H   VAL A  48      14.755   1.603   8.746  1.00  0.97           H  
ATOM    677  HA  VAL A  48      12.706   3.692   8.220  1.00  0.97           H  
ATOM    678  HB  VAL A  48      14.709   2.510   6.310  1.00  0.97           H  
ATOM    679 1HG1 VAL A  48      13.898   4.162   4.796  1.00  0.97           H  
ATOM    680 2HG1 VAL A  48      12.633   3.012   5.262  1.00  0.97           H  
ATOM    681 3HG1 VAL A  48      12.664   4.622   5.977  1.00  0.97           H  
ATOM    682 1HG2 VAL A  48      15.715   4.742   6.386  1.00  0.97           H  
ATOM    683 2HG2 VAL A  48      14.522   5.192   7.598  1.00  0.97           H  
ATOM    684 3HG2 VAL A  48      15.720   3.977   7.992  1.00  0.97           H  
ATOM    685  N   PRO A  49      11.005   1.893   7.451  1.00  1.05           N  
ATOM    686  CA  PRO A  49       9.993   1.080   6.804  1.00  1.05           C  
ATOM    687  C   PRO A  49      10.032   1.255   5.286  1.00  1.05           C  
ATOM    688  O   PRO A  49      10.116   2.379   4.783  1.00  1.05           O  
ATOM    689  CB  PRO A  49       8.689   1.619   7.405  1.00  1.05           C  
ATOM    690  CG  PRO A  49       9.109   2.220   8.736  1.00  1.05           C  
ATOM    691  CD  PRO A  49      10.483   2.805   8.480  1.00  1.05           C  
ATOM    692  HA  PRO A  49      10.139   0.032   7.063  1.00  1.05           H  
ATOM    693 1HB  PRO A  49       8.239   2.354   6.723  1.00  1.05           H  
ATOM    694 2HB  PRO A  49       7.966   0.798   7.514  1.00  1.05           H  
ATOM    695 1HG  PRO A  49       8.378   2.977   9.061  1.00  1.05           H  
ATOM    696 2HG  PRO A  49       9.125   1.442   9.513  1.00  1.05           H  
ATOM    697 1HD  PRO A  49      10.403   3.834   8.092  1.00  1.05           H  
ATOM    698 2HD  PRO A  49      11.075   2.744   9.410  1.00  1.05           H  
ATOM    699  N   VAL A  50       9.856   0.151   4.582  1.00  1.12           N  
ATOM    700  CA  VAL A  50       9.778   0.074   3.134  1.00  1.12           C  
ATOM    701  C   VAL A  50       8.474  -0.625   2.767  1.00  1.12           C  
ATOM    702  O   VAL A  50       8.208  -1.752   3.198  1.00  1.12           O  
ATOM    703  CB  VAL A  50      11.006  -0.685   2.591  1.00  1.12           C  
ATOM    704  CG1 VAL A  50      10.934  -0.842   1.097  1.00  1.12           C  
ATOM    705  CG2 VAL A  50      12.265   0.082   2.956  1.00  1.12           C  
ATOM    706  H   VAL A  50       9.822  -0.719   5.088  1.00  1.12           H  
ATOM    707  HA  VAL A  50       9.772   1.083   2.721  1.00  1.12           H  
ATOM    708  HB  VAL A  50      11.036  -1.686   3.036  1.00  1.12           H  
ATOM    709 1HG1 VAL A  50      11.809  -1.388   0.739  1.00  1.12           H  
ATOM    710 2HG1 VAL A  50      10.040  -1.395   0.841  1.00  1.12           H  
ATOM    711 3HG1 VAL A  50      10.904   0.138   0.630  1.00  1.12           H  
ATOM    712 1HG2 VAL A  50      13.110  -0.466   2.586  1.00  1.12           H  
ATOM    713 2HG2 VAL A  50      12.237   1.072   2.504  1.00  1.12           H  
ATOM    714 3HG2 VAL A  50      12.343   0.181   4.037  1.00  1.12           H  
ATOM    715  N   SER A  51       7.641   0.037   1.970  1.00  1.17           N  
ATOM    716  CA  SER A  51       6.348  -0.546   1.627  1.00  1.17           C  
ATOM    717  C   SER A  51       6.408  -1.586   0.513  1.00  1.17           C  
ATOM    718  O   SER A  51       5.604  -2.517   0.476  1.00  1.17           O  
ATOM    719  CB  SER A  51       5.433   0.568   1.204  1.00  1.17           C  
ATOM    720  OG  SER A  51       5.895   1.168   0.018  1.00  1.17           O  
ATOM    721  H   SER A  51       7.888   0.956   1.626  1.00  1.17           H  
ATOM    722  HA  SER A  51       5.941  -1.025   2.519  1.00  1.17           H  
ATOM    723 1HB  SER A  51       4.441   0.175   1.042  1.00  1.17           H  
ATOM    724 2HB  SER A  51       5.363   1.317   1.989  1.00  1.17           H  
ATOM    725  HG  SER A  51       5.193   1.803  -0.230  1.00  1.17           H  
ATOM    726  N   HIS A  52       7.396  -1.443  -0.358  1.00  1.17           N  
ATOM    727  CA  HIS A  52       7.565  -2.330  -1.497  1.00  1.17           C  
ATOM    728  C   HIS A  52       9.012  -2.713  -1.727  1.00  1.17           C  
ATOM    729  O   HIS A  52       9.915  -1.869  -1.713  1.00  1.17           O  
ATOM    730  CB  HIS A  52       7.061  -1.673  -2.785  1.00  1.17           C  
ATOM    731  CG  HIS A  52       5.583  -1.376  -2.864  1.00  1.17           C  
ATOM    732  ND1 HIS A  52       4.992  -0.312  -2.225  1.00  1.17           N  
ATOM    733  CD2 HIS A  52       4.592  -2.012  -3.532  1.00  1.17           C  
ATOM    734  CE1 HIS A  52       3.700  -0.306  -2.495  1.00  1.17           C  
ATOM    735  NE2 HIS A  52       3.432  -1.325  -3.290  1.00  1.17           N  
ATOM    736  H   HIS A  52       8.014  -0.655  -0.243  1.00  1.17           H  
ATOM    737  HA  HIS A  52       7.003  -3.248  -1.331  1.00  1.17           H  
ATOM    738 1HB  HIS A  52       7.591  -0.729  -2.923  1.00  1.17           H  
ATOM    739 2HB  HIS A  52       7.325  -2.310  -3.631  1.00  1.17           H  
ATOM    740  HD1 HIS A  52       5.444   0.347  -1.600  1.00  1.17           H  
ATOM    741  HD2 HIS A  52       4.581  -2.892  -4.174  1.00  1.17           H  
ATOM    742  HE1 HIS A  52       3.055   0.467  -2.086  1.00  1.17           H  
ATOM    743  N   ALA A  53       9.222  -3.978  -2.058  1.00  1.13           N  
ATOM    744  CA  ALA A  53      10.553  -4.420  -2.419  1.00  1.13           C  
ATOM    745  C   ALA A  53      10.992  -3.719  -3.690  1.00  1.13           C  
ATOM    746  O   ALA A  53      10.179  -3.502  -4.593  1.00  1.13           O  
ATOM    747  CB  ALA A  53      10.596  -5.920  -2.618  1.00  1.13           C  
ATOM    748  H   ALA A  53       8.453  -4.634  -2.063  1.00  1.13           H  
ATOM    749  HA  ALA A  53      11.231  -4.135  -1.618  1.00  1.13           H  
ATOM    750 1HB  ALA A  53      11.615  -6.213  -2.877  1.00  1.13           H  
ATOM    751 2HB  ALA A  53      10.295  -6.420  -1.705  1.00  1.13           H  
ATOM    752 3HB  ALA A  53       9.922  -6.197  -3.424  1.00  1.13           H  
ATOM    753  N   GLY A  54      12.275  -3.417  -3.786  1.00  1.06           N  
ATOM    754  CA  GLY A  54      12.790  -2.802  -4.998  1.00  1.06           C  
ATOM    755  C   GLY A  54      14.122  -2.118  -4.784  1.00  1.06           C  
ATOM    756  O   GLY A  54      14.650  -2.083  -3.670  1.00  1.06           O  
ATOM    757  H   GLY A  54      12.885  -3.620  -2.995  1.00  1.06           H  
ATOM    758 1HA  GLY A  54      12.884  -3.557  -5.777  1.00  1.06           H  
ATOM    759 2HA  GLY A  54      12.068  -2.066  -5.346  1.00  1.06           H  
ATOM    760  N   ALA A  55      14.683  -1.596  -5.865  1.00  0.98           N  
ATOM    761  CA  ALA A  55      15.946  -0.891  -5.747  1.00  0.98           C  
ATOM    762  C   ALA A  55      15.656   0.564  -5.446  1.00  0.98           C  
ATOM    763  O   ALA A  55      14.727   1.133  -6.014  1.00  0.98           O  
ATOM    764  CB  ALA A  55      16.769  -1.044  -7.012  1.00  0.98           C  
ATOM    765  H   ALA A  55      14.219  -1.661  -6.761  1.00  0.98           H  
ATOM    766  HA  ALA A  55      16.504  -1.299  -4.915  1.00  0.98           H  
ATOM    767 1HB  ALA A  55      17.713  -0.508  -6.889  1.00  0.98           H  
ATOM    768 2HB  ALA A  55      16.971  -2.099  -7.189  1.00  0.98           H  
ATOM    769 3HB  ALA A  55      16.227  -0.633  -7.850  1.00  0.98           H  
ATOM    770  N   TYR A  56      16.452   1.147  -4.559  1.00  0.89           N  
ATOM    771  CA  TYR A  56      16.317   2.547  -4.173  1.00  0.89           C  
ATOM    772  C   TYR A  56      17.612   3.333  -4.300  1.00  0.89           C  
ATOM    773  O   TYR A  56      18.696   2.821  -4.018  1.00  0.89           O  
ATOM    774  CB  TYR A  56      15.821   2.630  -2.717  1.00  0.89           C  
ATOM    775  CG  TYR A  56      14.413   2.104  -2.496  1.00  0.89           C  
ATOM    776  CD1 TYR A  56      14.174   0.744  -2.307  1.00  0.89           C  
ATOM    777  CD2 TYR A  56      13.360   2.996  -2.463  1.00  0.89           C  
ATOM    778  CE1 TYR A  56      12.872   0.286  -2.111  1.00  0.89           C  
ATOM    779  CE2 TYR A  56      12.072   2.549  -2.268  1.00  0.89           C  
ATOM    780  CZ  TYR A  56      11.820   1.197  -2.098  1.00  0.89           C  
ATOM    781  OH  TYR A  56      10.511   0.771  -1.918  1.00  0.89           O  
ATOM    782  H   TYR A  56      17.168   0.583  -4.109  1.00  0.89           H  
ATOM    783  HA  TYR A  56      15.589   3.017  -4.824  1.00  0.89           H  
ATOM    784 1HB  TYR A  56      16.499   2.067  -2.071  1.00  0.89           H  
ATOM    785 2HB  TYR A  56      15.849   3.674  -2.390  1.00  0.89           H  
ATOM    786  HD1 TYR A  56      15.007   0.037  -2.323  1.00  0.89           H  
ATOM    787  HD2 TYR A  56      13.550   4.060  -2.601  1.00  0.89           H  
ATOM    788  HE1 TYR A  56      12.680  -0.784  -1.975  1.00  0.89           H  
ATOM    789  HE2 TYR A  56      11.246   3.265  -2.254  1.00  0.89           H  
ATOM    790  HH  TYR A  56      10.466  -0.213  -1.856  1.00  0.89           H  
ATOM    791  N   ASP A  57      17.474   4.605  -4.671  1.00  0.83           N  
ATOM    792  CA  ASP A  57      18.573   5.561  -4.679  1.00  0.83           C  
ATOM    793  C   ASP A  57      18.528   6.277  -3.345  1.00  0.83           C  
ATOM    794  O   ASP A  57      17.470   6.766  -2.933  1.00  0.83           O  
ATOM    795  CB  ASP A  57      18.476   6.590  -5.815  1.00  0.83           C  
ATOM    796  CG  ASP A  57      18.722   6.020  -7.230  1.00  0.83           C  
ATOM    797  OD1 ASP A  57      19.207   4.920  -7.345  1.00  0.83           O  
ATOM    798  OD2 ASP A  57      18.446   6.716  -8.178  1.00  0.83           O  
ATOM    799  H   ASP A  57      16.547   4.937  -4.913  1.00  0.83           H  
ATOM    800  HA  ASP A  57      19.522   5.031  -4.758  1.00  0.83           H  
ATOM    801 1HB  ASP A  57      17.487   7.034  -5.803  1.00  0.83           H  
ATOM    802 2HB  ASP A  57      19.197   7.390  -5.630  1.00  0.83           H  
ATOM    803  N   LEU A  58      19.631   6.262  -2.620  1.00  0.78           N  
ATOM    804  CA  LEU A  58      19.624   6.880  -1.314  1.00  0.78           C  
ATOM    805  C   LEU A  58      20.371   8.193  -1.348  1.00  0.78           C  
ATOM    806  O   LEU A  58      21.536   8.230  -1.757  1.00  0.78           O  
ATOM    807  CB  LEU A  58      20.328   5.957  -0.347  1.00  0.78           C  
ATOM    808  CG  LEU A  58      19.846   4.568  -0.313  1.00  0.78           C  
ATOM    809  CD1 LEU A  58      20.727   3.859   0.592  1.00  0.78           C  
ATOM    810  CD2 LEU A  58      18.397   4.521   0.124  1.00  0.78           C  
ATOM    811  H   LEU A  58      20.495   5.827  -2.958  1.00  0.78           H  
ATOM    812  HA  LEU A  58      18.598   7.060  -0.994  1.00  0.78           H  
ATOM    813 1HB  LEU A  58      21.381   5.917  -0.626  1.00  0.78           H  
ATOM    814 2HB  LEU A  58      20.252   6.372   0.656  1.00  0.78           H  
ATOM    815  HG  LEU A  58      19.946   4.113  -1.305  1.00  0.78           H  
ATOM    816 1HD1 LEU A  58      20.454   2.840   0.646  1.00  0.78           H  
ATOM    817 2HD1 LEU A  58      21.751   3.943   0.225  1.00  0.78           H  
ATOM    818 3HD1 LEU A  58      20.644   4.313   1.554  1.00  0.78           H  
ATOM    819 1HD2 LEU A  58      18.052   3.490   0.165  1.00  0.78           H  
ATOM    820 2HD2 LEU A  58      18.299   4.976   1.103  1.00  0.78           H  
ATOM    821 3HD2 LEU A  58      17.788   5.078  -0.591  1.00  0.78           H  
ATOM    822  N   VAL A  59      19.719   9.260  -0.916  1.00  0.76           N  
ATOM    823  CA  VAL A  59      20.418  10.533  -0.903  1.00  0.76           C  
ATOM    824  C   VAL A  59      20.354  11.135   0.487  1.00  0.76           C  
ATOM    825  O   VAL A  59      19.390  10.922   1.225  1.00  0.76           O  
ATOM    826  CB  VAL A  59      19.819  11.498  -1.926  1.00  0.76           C  
ATOM    827  CG1 VAL A  59      19.932  10.925  -3.339  1.00  0.76           C  
ATOM    828  CG2 VAL A  59      18.406  11.791  -1.570  1.00  0.76           C  
ATOM    829  H   VAL A  59      18.742   9.179  -0.619  1.00  0.76           H  
ATOM    830  HA  VAL A  59      21.464  10.370  -1.157  1.00  0.76           H  
ATOM    831  HB  VAL A  59      20.389  12.398  -1.909  1.00  0.76           H  
ATOM    832 1HG1 VAL A  59      19.529  11.642  -4.053  1.00  0.76           H  
ATOM    833 2HG1 VAL A  59      20.981  10.734  -3.570  1.00  0.76           H  
ATOM    834 3HG1 VAL A  59      19.370   9.994  -3.406  1.00  0.76           H  
ATOM    835 1HG2 VAL A  59      17.982  12.500  -2.280  1.00  0.76           H  
ATOM    836 2HG2 VAL A  59      17.829  10.861  -1.591  1.00  0.76           H  
ATOM    837 3HG2 VAL A  59      18.385  12.223  -0.568  1.00  0.76           H  
ATOM    838  N   LEU A  60      21.365  11.913   0.839  1.00  0.76           N  
ATOM    839  CA  LEU A  60      21.407  12.502   2.166  1.00  0.76           C  
ATOM    840  C   LEU A  60      21.550  14.014   2.191  1.00  0.76           C  
ATOM    841  O   LEU A  60      22.491  14.579   1.628  1.00  0.76           O  
ATOM    842  CB  LEU A  60      22.576  11.851   2.910  1.00  0.76           C  
ATOM    843  CG  LEU A  60      22.884  12.316   4.250  1.00  0.76           C  
ATOM    844  CD1 LEU A  60      21.726  11.943   5.114  1.00  0.76           C  
ATOM    845  CD2 LEU A  60      24.224  11.696   4.694  1.00  0.76           C  
ATOM    846  H   LEU A  60      22.141  12.042   0.193  1.00  0.76           H  
ATOM    847  HA  LEU A  60      20.483  12.252   2.682  1.00  0.76           H  
ATOM    848 1HB  LEU A  60      22.290  10.832   3.024  1.00  0.76           H  
ATOM    849 2HB  LEU A  60      23.471  11.898   2.298  1.00  0.76           H  
ATOM    850  HG  LEU A  60      22.965  13.405   4.259  1.00  0.76           H  
ATOM    851 1HD1 LEU A  60      21.868  12.287   6.092  1.00  0.76           H  
ATOM    852 2HD1 LEU A  60      20.866  12.403   4.714  1.00  0.76           H  
ATOM    853 3HD1 LEU A  60      21.591  10.872   5.117  1.00  0.76           H  
ATOM    854 1HD2 LEU A  60      24.472  12.011   5.688  1.00  0.76           H  
ATOM    855 2HD2 LEU A  60      24.152  10.621   4.680  1.00  0.76           H  
ATOM    856 3HD2 LEU A  60      25.010  12.014   4.007  1.00  0.76           H  
ATOM    857  N   GLY A  61      20.602  14.677   2.844  1.00  0.79           N  
ATOM    858  CA  GLY A  61      20.666  16.117   2.978  1.00  0.79           C  
ATOM    859  C   GLY A  61      21.539  16.395   4.178  1.00  0.79           C  
ATOM    860  O   GLY A  61      21.260  15.885   5.273  1.00  0.79           O  
ATOM    861  H   GLY A  61      19.846  14.169   3.294  1.00  0.79           H  
ATOM    862 1HA  GLY A  61      21.088  16.570   2.081  1.00  0.79           H  
ATOM    863 2HA  GLY A  61      19.675  16.528   3.135  1.00  0.79           H  
ATOM    864  N   THR A  62      22.563  17.211   3.972  1.00  0.85           N  
ATOM    865  CA  THR A  62      23.543  17.541   5.003  1.00  0.85           C  
ATOM    866  C   THR A  62      24.157  18.900   4.794  1.00  0.85           C  
ATOM    867  O   THR A  62      24.045  19.470   3.716  1.00  0.85           O  
ATOM    868  CB  THR A  62      24.668  16.501   5.022  1.00  0.85           C  
ATOM    869  OG1 THR A  62      25.513  16.742   6.144  1.00  0.85           O  
ATOM    870  CG2 THR A  62      25.454  16.561   3.763  1.00  0.85           C  
ATOM    871  H   THR A  62      22.696  17.579   3.026  1.00  0.85           H  
ATOM    872  HA  THR A  62      23.042  17.549   5.971  1.00  0.85           H  
ATOM    873  HB  THR A  62      24.236  15.519   5.099  1.00  0.85           H  
ATOM    874  HG1 THR A  62      24.960  16.911   6.932  1.00  0.85           H  
ATOM    875 1HG2 THR A  62      26.231  15.809   3.789  1.00  0.85           H  
ATOM    876 2HG2 THR A  62      24.787  16.373   2.918  1.00  0.85           H  
ATOM    877 3HG2 THR A  62      25.901  17.546   3.667  1.00  0.85           H  
ATOM    878  N   MET A  63      24.809  19.434   5.817  1.00  0.93           N  
ATOM    879  CA  MET A  63      25.480  20.708   5.602  1.00  0.93           C  
ATOM    880  C   MET A  63      26.994  20.618   5.692  1.00  0.93           C  
ATOM    881  O   MET A  63      27.550  19.939   6.557  1.00  0.93           O  
ATOM    882  CB  MET A  63      24.965  21.724   6.570  1.00  0.93           C  
ATOM    883  CG  MET A  63      23.559  22.035   6.399  1.00  0.93           C  
ATOM    884  SD  MET A  63      23.049  23.309   7.430  1.00  0.93           S  
ATOM    885  CE  MET A  63      23.722  24.708   6.581  1.00  0.93           C  
ATOM    886  H   MET A  63      24.838  18.941   6.711  1.00  0.93           H  
ATOM    887  HA  MET A  63      25.250  21.054   4.600  1.00  0.93           H  
ATOM    888 1HB  MET A  63      25.087  21.330   7.564  1.00  0.93           H  
ATOM    889 2HB  MET A  63      25.541  22.644   6.467  1.00  0.93           H  
ATOM    890 1HG  MET A  63      23.418  22.354   5.398  1.00  0.93           H  
ATOM    891 2HG  MET A  63      22.933  21.157   6.587  1.00  0.93           H  
ATOM    892 1HE  MET A  63      23.486  25.620   7.135  1.00  0.93           H  
ATOM    893 2HE  MET A  63      24.800  24.601   6.487  1.00  0.93           H  
ATOM    894 3HE  MET A  63      23.277  24.772   5.600  1.00  0.93           H  
ATOM    895  N   ARG A  64      27.660  21.344   4.809  1.00  1.02           N  
ATOM    896  CA  ARG A  64      29.122  21.300   4.809  1.00  1.02           C  
ATOM    897  C   ARG A  64      29.717  22.372   5.713  1.00  1.02           C  
ATOM    898  O   ARG A  64      29.382  23.540   5.604  1.00  1.02           O  
ATOM    899  CB  ARG A  64      29.659  21.421   3.401  1.00  1.02           C  
ATOM    900  CG  ARG A  64      29.297  20.262   2.473  1.00  1.02           C  
ATOM    901  CD  ARG A  64      29.911  20.429   1.113  1.00  1.02           C  
ATOM    902  NE  ARG A  64      29.467  19.407   0.154  1.00  1.02           N  
ATOM    903  CZ  ARG A  64      30.066  18.219  -0.089  1.00  1.02           C  
ATOM    904  NH1 ARG A  64      31.169  17.873   0.532  1.00  1.02           N  
ATOM    905  NH2 ARG A  64      29.542  17.397  -0.983  1.00  1.02           N  
ATOM    906  H   ARG A  64      27.134  21.914   4.138  1.00  1.02           H  
ATOM    907  HA  ARG A  64      29.434  20.330   5.191  1.00  1.02           H  
ATOM    908 1HB  ARG A  64      29.316  22.352   2.950  1.00  1.02           H  
ATOM    909 2HB  ARG A  64      30.744  21.460   3.449  1.00  1.02           H  
ATOM    910 1HG  ARG A  64      29.656  19.328   2.908  1.00  1.02           H  
ATOM    911 2HG  ARG A  64      28.217  20.227   2.370  1.00  1.02           H  
ATOM    912 1HD  ARG A  64      29.649  21.409   0.716  1.00  1.02           H  
ATOM    913 2HD  ARG A  64      30.991  20.353   1.203  1.00  1.02           H  
ATOM    914  HE  ARG A  64      28.626  19.608  -0.368  1.00  1.02           H  
ATOM    915 1HH1 ARG A  64      31.591  18.488   1.209  1.00  1.02           H  
ATOM    916 2HH1 ARG A  64      31.615  16.988   0.306  1.00  1.02           H  
ATOM    917 1HH2 ARG A  64      28.698  17.653  -1.479  1.00  1.02           H  
ATOM    918 2HH2 ARG A  64      29.993  16.515  -1.180  1.00  1.02           H  
ATOM    919  N   PHE A  65      30.507  21.938   6.682  1.00  1.10           N  
ATOM    920  CA  PHE A  65      31.103  22.836   7.660  1.00  1.10           C  
ATOM    921  C   PHE A  65      32.522  22.525   8.079  1.00  1.10           C  
ATOM    922  O   PHE A  65      32.954  21.368   8.136  1.00  1.10           O  
ATOM    923  CB  PHE A  65      30.316  22.943   8.976  1.00  1.10           C  
ATOM    924  CG  PHE A  65      28.950  23.537   8.943  1.00  1.10           C  
ATOM    925  CD1 PHE A  65      27.808  22.774   8.923  1.00  1.10           C  
ATOM    926  CD2 PHE A  65      28.823  24.920   8.942  1.00  1.10           C  
ATOM    927  CE1 PHE A  65      26.582  23.392   8.938  1.00  1.10           C  
ATOM    928  CE2 PHE A  65      27.593  25.523   8.934  1.00  1.10           C  
ATOM    929  CZ  PHE A  65      26.473  24.755   8.939  1.00  1.10           C  
ATOM    930  H   PHE A  65      30.772  20.958   6.668  1.00  1.10           H  
ATOM    931  HA  PHE A  65      31.119  23.828   7.208  1.00  1.10           H  
ATOM    932 1HB  PHE A  65      30.228  21.946   9.401  1.00  1.10           H  
ATOM    933 2HB  PHE A  65      30.906  23.519   9.689  1.00  1.10           H  
ATOM    934  HD1 PHE A  65      27.881  21.686   8.924  1.00  1.10           H  
ATOM    935  HD2 PHE A  65      29.727  25.531   8.951  1.00  1.10           H  
ATOM    936  HE1 PHE A  65      25.686  22.805   8.958  1.00  1.10           H  
ATOM    937  HE2 PHE A  65      27.512  26.609   8.934  1.00  1.10           H  
ATOM    938  HZ  PHE A  65      25.485  25.224   8.947  1.00  1.10           H  
ATOM    939  N   SER A  66      33.197  23.578   8.514  1.00  1.14           N  
ATOM    940  CA  SER A  66      34.464  23.406   9.178  1.00  1.14           C  
ATOM    941  C   SER A  66      34.157  22.540  10.381  1.00  1.14           C  
ATOM    942  O   SER A  66      33.054  22.599  10.925  1.00  1.14           O  
ATOM    943  CB  SER A  66      35.066  24.723   9.624  1.00  1.14           C  
ATOM    944  OG  SER A  66      36.280  24.525  10.333  1.00  1.14           O  
ATOM    945  H   SER A  66      32.807  24.502   8.405  1.00  1.14           H  
ATOM    946  HA  SER A  66      35.154  22.886   8.514  1.00  1.14           H  
ATOM    947 1HB  SER A  66      35.252  25.346   8.750  1.00  1.14           H  
ATOM    948 2HB  SER A  66      34.357  25.248  10.261  1.00  1.14           H  
ATOM    949  HG  SER A  66      36.069  24.023  11.175  1.00  1.14           H  
ATOM    950  N   ASP A  67      35.112  21.721  10.751  1.00  1.13           N  
ATOM    951  CA  ASP A  67      35.062  20.780  11.864  1.00  1.13           C  
ATOM    952  C   ASP A  67      34.188  19.538  11.617  1.00  1.13           C  
ATOM    953  O   ASP A  67      34.026  18.721  12.535  1.00  1.13           O  
ATOM    954  CB  ASP A  67      34.525  21.461  13.123  1.00  1.13           C  
ATOM    955  CG  ASP A  67      35.178  22.833  13.409  1.00  1.13           C  
ATOM    956  OD1 ASP A  67      36.178  23.144  12.787  1.00  1.13           O  
ATOM    957  OD2 ASP A  67      34.664  23.551  14.243  1.00  1.13           O  
ATOM    958  H   ASP A  67      35.964  21.756  10.213  1.00  1.13           H  
ATOM    959  HA  ASP A  67      36.073  20.445  12.056  1.00  1.13           H  
ATOM    960 1HB  ASP A  67      33.446  21.572  13.060  1.00  1.13           H  
ATOM    961 2HB  ASP A  67      34.724  20.811  13.976  1.00  1.13           H  
ATOM    962  N   ASN A  68      33.692  19.353  10.385  1.00  1.07           N  
ATOM    963  CA  ASN A  68      33.044  18.095  10.040  1.00  1.07           C  
ATOM    964  C   ASN A  68      34.116  17.107   9.631  1.00  1.07           C  
ATOM    965  O   ASN A  68      35.193  17.511   9.186  1.00  1.07           O  
ATOM    966  CB  ASN A  68      32.072  18.178   8.895  1.00  1.07           C  
ATOM    967  CG  ASN A  68      30.814  18.943   9.101  1.00  1.07           C  
ATOM    968  OD1 ASN A  68      30.323  19.229  10.203  1.00  1.07           O  
ATOM    969  ND2 ASN A  68      30.228  19.229   7.969  1.00  1.07           N  
ATOM    970  H   ASN A  68      33.755  20.084   9.672  1.00  1.07           H  
ATOM    971  HA  ASN A  68      32.538  17.696  10.907  1.00  1.07           H  
ATOM    972 1HB  ASN A  68      32.584  18.627   8.069  1.00  1.07           H  
ATOM    973 2HB  ASN A  68      31.806  17.166   8.591  1.00  1.07           H  
ATOM    974 1HD2 ASN A  68      29.332  19.703   7.902  1.00  1.07           H  
ATOM    975 2HD2 ASN A  68      30.672  18.954   7.107  1.00  1.07           H  
ATOM    976  N   GLY A  69      33.817  15.818   9.765  1.00  0.98           N  
ATOM    977  CA  GLY A  69      34.744  14.768   9.313  1.00  0.98           C  
ATOM    978  C   GLY A  69      34.178  13.972   8.134  1.00  0.98           C  
ATOM    979  O   GLY A  69      33.412  14.520   7.329  1.00  0.98           O  
ATOM    980  H   GLY A  69      32.905  15.589  10.170  1.00  0.98           H  
ATOM    981 1HA  GLY A  69      35.684  15.231   9.011  1.00  0.98           H  
ATOM    982 2HA  GLY A  69      34.989  14.108  10.130  1.00  0.98           H  
ATOM    983  N   THR A  70      34.563  12.683   8.041  1.00  0.88           N  
ATOM    984  CA  THR A  70      34.125  11.818   6.946  1.00  0.88           C  
ATOM    985  C   THR A  70      33.178  10.708   7.429  1.00  0.88           C  
ATOM    986  O   THR A  70      33.494   9.990   8.385  1.00  0.88           O  
ATOM    987  CB  THR A  70      35.332  11.154   6.273  1.00  0.88           C  
ATOM    988  OG1 THR A  70      36.203  12.164   5.752  1.00  0.88           O  
ATOM    989  CG2 THR A  70      34.879  10.294   5.154  1.00  0.88           C  
ATOM    990  H   THR A  70      35.211  12.285   8.717  1.00  0.88           H  
ATOM    991  HA  THR A  70      33.607  12.428   6.228  1.00  0.88           H  
ATOM    992  HB  THR A  70      35.859  10.542   6.980  1.00  0.88           H  
ATOM    993  HG1 THR A  70      35.798  12.562   4.979  1.00  0.88           H  
ATOM    994 1HG2 THR A  70      35.740   9.826   4.684  1.00  0.88           H  
ATOM    995 2HG2 THR A  70      34.216   9.538   5.541  1.00  0.88           H  
ATOM    996 3HG2 THR A  70      34.357  10.887   4.430  1.00  0.88           H  
ATOM    997  N   TYR A  71      32.021  10.597   6.766  1.00  0.80           N  
ATOM    998  CA  TYR A  71      30.994   9.607   7.137  1.00  0.80           C  
ATOM    999  C   TYR A  71      30.486   8.710   6.019  1.00  0.80           C  
ATOM   1000  O   TYR A  71      30.497   9.085   4.852  1.00  0.80           O  
ATOM   1001  CB  TYR A  71      29.815  10.313   7.803  1.00  0.80           C  
ATOM   1002  CG  TYR A  71      30.148  10.842   9.170  1.00  0.80           C  
ATOM   1003  CD1 TYR A  71      30.781  12.060   9.376  1.00  0.80           C  
ATOM   1004  CD2 TYR A  71      29.779  10.079  10.236  1.00  0.80           C  
ATOM   1005  CE1 TYR A  71      31.051  12.458  10.669  1.00  0.80           C  
ATOM   1006  CE2 TYR A  71      30.043  10.472  11.505  1.00  0.80           C  
ATOM   1007  CZ  TYR A  71      30.687  11.639  11.736  1.00  0.80           C  
ATOM   1008  OH  TYR A  71      30.948  11.990  13.025  1.00  0.80           O  
ATOM   1009  H   TYR A  71      31.868  11.233   5.979  1.00  0.80           H  
ATOM   1010  HA  TYR A  71      31.435   8.949   7.880  1.00  0.80           H  
ATOM   1011 1HB  TYR A  71      29.483  11.146   7.181  1.00  0.80           H  
ATOM   1012 2HB  TYR A  71      28.981   9.615   7.903  1.00  0.80           H  
ATOM   1013  HD1 TYR A  71      31.071  12.691   8.533  1.00  0.80           H  
ATOM   1014  HD2 TYR A  71      29.264   9.139  10.061  1.00  0.80           H  
ATOM   1015  HE1 TYR A  71      31.554  13.401  10.849  1.00  0.80           H  
ATOM   1016  HE2 TYR A  71      29.741   9.840  12.341  1.00  0.80           H  
ATOM   1017  HH  TYR A  71      31.361  12.882  13.076  1.00  0.80           H  
ATOM   1018  N   GLN A  72      30.005   7.517   6.378  1.00  0.73           N  
ATOM   1019  CA  GLN A  72      29.407   6.625   5.372  1.00  0.73           C  
ATOM   1020  C   GLN A  72      28.105   5.988   5.852  1.00  0.73           C  
ATOM   1021  O   GLN A  72      27.891   5.824   7.053  1.00  0.73           O  
ATOM   1022  CB  GLN A  72      30.351   5.487   4.992  1.00  0.73           C  
ATOM   1023  CG  GLN A  72      30.622   4.512   6.098  1.00  0.73           C  
ATOM   1024  CD  GLN A  72      31.525   3.380   5.628  1.00  0.73           C  
ATOM   1025  OE1 GLN A  72      32.418   3.579   4.795  1.00  0.73           O  
ATOM   1026  NE2 GLN A  72      31.274   2.187   6.157  1.00  0.73           N  
ATOM   1027  H   GLN A  72      30.078   7.235   7.358  1.00  0.73           H  
ATOM   1028  HA  GLN A  72      29.187   7.206   4.475  1.00  0.73           H  
ATOM   1029 1HB  GLN A  72      29.931   4.936   4.153  1.00  0.73           H  
ATOM   1030 2HB  GLN A  72      31.300   5.888   4.666  1.00  0.73           H  
ATOM   1031 1HG  GLN A  72      31.088   5.041   6.929  1.00  0.73           H  
ATOM   1032 2HG  GLN A  72      29.671   4.078   6.421  1.00  0.73           H  
ATOM   1033 1HE2 GLN A  72      31.779   1.332   5.858  1.00  0.73           H  
ATOM   1034 2HE2 GLN A  72      30.532   2.078   6.814  1.00  0.73           H  
ATOM   1035  N   LEU A  73      27.252   5.596   4.901  1.00  0.68           N  
ATOM   1036  CA  LEU A  73      26.003   4.883   5.203  1.00  0.68           C  
ATOM   1037  C   LEU A  73      26.078   3.374   5.015  1.00  0.68           C  
ATOM   1038  O   LEU A  73      26.420   2.877   3.931  1.00  0.68           O  
ATOM   1039  CB  LEU A  73      24.844   5.392   4.355  1.00  0.68           C  
ATOM   1040  CG  LEU A  73      23.518   4.569   4.490  1.00  0.68           C  
ATOM   1041  CD1 LEU A  73      22.939   4.709   5.874  1.00  0.68           C  
ATOM   1042  CD2 LEU A  73      22.537   5.018   3.477  1.00  0.68           C  
ATOM   1043  H   LEU A  73      27.487   5.786   3.937  1.00  0.68           H  
ATOM   1044  HA  LEU A  73      25.758   5.080   6.243  1.00  0.68           H  
ATOM   1045 1HB  LEU A  73      24.626   6.410   4.668  1.00  0.68           H  
ATOM   1046 2HB  LEU A  73      25.143   5.397   3.307  1.00  0.68           H  
ATOM   1047  HG  LEU A  73      23.741   3.516   4.325  1.00  0.68           H  
ATOM   1048 1HD1 LEU A  73      22.053   4.105   5.944  1.00  0.68           H  
ATOM   1049 2HD1 LEU A  73      23.644   4.367   6.590  1.00  0.68           H  
ATOM   1050 3HD1 LEU A  73      22.700   5.742   6.072  1.00  0.68           H  
ATOM   1051 1HD2 LEU A  73      21.647   4.423   3.580  1.00  0.68           H  
ATOM   1052 2HD2 LEU A  73      22.296   6.055   3.643  1.00  0.68           H  
ATOM   1053 3HD2 LEU A  73      22.955   4.890   2.477  1.00  0.68           H  
ATOM   1054  N   GLN A  74      25.699   2.660   6.076  1.00  0.66           N  
ATOM   1055  CA  GLN A  74      25.620   1.203   6.129  1.00  0.66           C  
ATOM   1056  C   GLN A  74      24.162   0.760   6.312  1.00  0.66           C  
ATOM   1057  O   GLN A  74      23.447   1.354   7.129  1.00  0.66           O  
ATOM   1058  CB  GLN A  74      26.452   0.703   7.313  1.00  0.66           C  
ATOM   1059  CG  GLN A  74      26.580  -0.777   7.455  1.00  0.66           C  
ATOM   1060  CD  GLN A  74      27.381  -1.183   8.687  1.00  0.66           C  
ATOM   1061  OE1 GLN A  74      26.826  -1.321   9.790  1.00  0.66           O  
ATOM   1062  NE2 GLN A  74      28.689  -1.354   8.515  1.00  0.66           N  
ATOM   1063  H   GLN A  74      25.461   3.181   6.923  1.00  0.66           H  
ATOM   1064  HA  GLN A  74      25.985   0.790   5.196  1.00  0.66           H  
ATOM   1065 1HB  GLN A  74      27.468   1.095   7.221  1.00  0.66           H  
ATOM   1066 2HB  GLN A  74      26.037   1.097   8.235  1.00  0.66           H  
ATOM   1067 1HG  GLN A  74      25.596  -1.228   7.498  1.00  0.66           H  
ATOM   1068 2HG  GLN A  74      27.123  -1.144   6.599  1.00  0.66           H  
ATOM   1069 1HE2 GLN A  74      29.271  -1.612   9.280  1.00  0.66           H  
ATOM   1070 2HE2 GLN A  74      29.112  -1.199   7.582  1.00  0.66           H  
ATOM   1071  N   ILE A  75      23.703  -0.254   5.568  1.00  0.64           N  
ATOM   1072  CA  ILE A  75      22.331  -0.740   5.776  1.00  0.64           C  
ATOM   1073  C   ILE A  75      22.336  -2.216   6.173  1.00  0.64           C  
ATOM   1074  O   ILE A  75      22.867  -3.070   5.460  1.00  0.64           O  
ATOM   1075  CB  ILE A  75      21.410  -0.497   4.553  1.00  0.64           C  
ATOM   1076  CG1 ILE A  75      21.352   0.989   4.265  1.00  0.64           C  
ATOM   1077  CG2 ILE A  75      19.983  -1.004   4.846  1.00  0.64           C  
ATOM   1078  CD1 ILE A  75      20.610   1.328   3.046  1.00  0.64           C  
ATOM   1079  H   ILE A  75      24.326  -0.711   4.901  1.00  0.64           H  
ATOM   1080  HA  ILE A  75      21.897  -0.183   6.596  1.00  0.64           H  
ATOM   1081  HB  ILE A  75      21.815  -1.005   3.679  1.00  0.64           H  
ATOM   1082 1HG1 ILE A  75      20.883   1.486   5.112  1.00  0.64           H  
ATOM   1083 2HG1 ILE A  75      22.362   1.372   4.158  1.00  0.64           H  
ATOM   1084 1HG2 ILE A  75      19.342  -0.817   3.988  1.00  0.64           H  
ATOM   1085 2HG2 ILE A  75      20.003  -2.076   5.052  1.00  0.64           H  
ATOM   1086 3HG2 ILE A  75      19.583  -0.479   5.720  1.00  0.64           H  
ATOM   1087 1HD1 ILE A  75      20.627   2.383   2.937  1.00  0.64           H  
ATOM   1088 2HD1 ILE A  75      21.058   0.883   2.192  1.00  0.64           H  
ATOM   1089 3HD1 ILE A  75      19.586   0.980   3.131  1.00  0.64           H  
ATOM   1090  N   ASP A  76      21.796  -2.502   7.355  1.00  0.64           N  
ATOM   1091  CA  ASP A  76      21.762  -3.855   7.922  1.00  0.64           C  
ATOM   1092  C   ASP A  76      23.132  -4.543   7.932  1.00  0.64           C  
ATOM   1093  O   ASP A  76      23.231  -5.746   7.693  1.00  0.64           O  
ATOM   1094  CB  ASP A  76      20.757  -4.741   7.184  1.00  0.64           C  
ATOM   1095  CG  ASP A  76      19.342  -4.286   7.375  1.00  0.64           C  
ATOM   1096  OD1 ASP A  76      19.118  -3.494   8.263  1.00  0.64           O  
ATOM   1097  OD2 ASP A  76      18.493  -4.731   6.668  1.00  0.64           O  
ATOM   1098  H   ASP A  76      21.361  -1.736   7.872  1.00  0.64           H  
ATOM   1099  HA  ASP A  76      21.427  -3.770   8.958  1.00  0.64           H  
ATOM   1100 1HB  ASP A  76      20.985  -4.748   6.116  1.00  0.64           H  
ATOM   1101 2HB  ASP A  76      20.849  -5.767   7.541  1.00  0.64           H  
ATOM   1102  N   GLY A  77      24.181  -3.785   8.221  1.00  0.64           N  
ATOM   1103  CA  GLY A  77      25.544  -4.313   8.281  1.00  0.64           C  
ATOM   1104  C   GLY A  77      26.308  -4.235   6.948  1.00  0.64           C  
ATOM   1105  O   GLY A  77      27.523  -4.441   6.919  1.00  0.64           O  
ATOM   1106  H   GLY A  77      24.029  -2.803   8.409  1.00  0.64           H  
ATOM   1107 1HA  GLY A  77      26.098  -3.777   9.049  1.00  0.64           H  
ATOM   1108 2HA  GLY A  77      25.503  -5.352   8.604  1.00  0.64           H  
ATOM   1109  N   ASN A  78      25.613  -3.929   5.852  1.00  0.64           N  
ATOM   1110  CA  ASN A  78      26.249  -3.842   4.540  1.00  0.64           C  
ATOM   1111  C   ASN A  78      26.660  -2.424   4.194  1.00  0.64           C  
ATOM   1112  O   ASN A  78      25.829  -1.516   4.164  1.00  0.64           O  
ATOM   1113  CB  ASN A  78      25.323  -4.365   3.467  1.00  0.64           C  
ATOM   1114  CG  ASN A  78      25.035  -5.844   3.610  1.00  0.64           C  
ATOM   1115  OD1 ASN A  78      25.954  -6.661   3.772  1.00  0.64           O  
ATOM   1116  ND2 ASN A  78      23.777  -6.203   3.547  1.00  0.64           N  
ATOM   1117  H   ASN A  78      24.610  -3.766   5.909  1.00  0.64           H  
ATOM   1118  HA  ASN A  78      27.153  -4.450   4.552  1.00  0.64           H  
ATOM   1119 1HB  ASN A  78      24.381  -3.817   3.503  1.00  0.64           H  
ATOM   1120 2HB  ASN A  78      25.770  -4.180   2.489  1.00  0.64           H  
ATOM   1121 1HD2 ASN A  78      23.526  -7.166   3.637  1.00  0.64           H  
ATOM   1122 2HD2 ASN A  78      23.064  -5.514   3.410  1.00  0.64           H  
ATOM   1123  N   ASP A  79      27.943  -2.168   3.992  1.00  0.65           N  
ATOM   1124  CA  ASP A  79      28.258  -0.790   3.637  1.00  0.65           C  
ATOM   1125  C   ASP A  79      27.549  -0.483   2.319  1.00  0.65           C  
ATOM   1126  O   ASP A  79      27.544  -1.330   1.424  1.00  0.65           O  
ATOM   1127  CB  ASP A  79      29.765  -0.544   3.536  1.00  0.65           C  
ATOM   1128  CG  ASP A  79      30.428  -0.579   4.921  1.00  0.65           C  
ATOM   1129  OD1 ASP A  79      29.695  -0.681   5.883  1.00  0.65           O  
ATOM   1130  OD2 ASP A  79      31.621  -0.388   5.024  1.00  0.65           O  
ATOM   1131  H   ASP A  79      28.651  -2.889   4.048  1.00  0.65           H  
ATOM   1132  HA  ASP A  79      27.869  -0.123   4.399  1.00  0.65           H  
ATOM   1133 1HB  ASP A  79      30.221  -1.298   2.892  1.00  0.65           H  
ATOM   1134 2HB  ASP A  79      29.944   0.433   3.080  1.00  0.65           H  
ATOM   1135  N   VAL A  80      26.965   0.707   2.188  1.00  0.65           N  
ATOM   1136  CA  VAL A  80      26.307   1.094   0.944  1.00  0.65           C  
ATOM   1137  C   VAL A  80      26.971   2.313   0.324  1.00  0.65           C  
ATOM   1138  O   VAL A  80      27.407   2.278  -0.829  1.00  0.65           O  
ATOM   1139  CB  VAL A  80      24.802   1.379   1.184  1.00  0.65           C  
ATOM   1140  CG1 VAL A  80      24.122   1.850  -0.107  1.00  0.65           C  
ATOM   1141  CG2 VAL A  80      24.124   0.122   1.677  1.00  0.65           C  
ATOM   1142  H   VAL A  80      26.957   1.367   2.962  1.00  0.65           H  
ATOM   1143  HA  VAL A  80      26.384   0.268   0.239  1.00  0.65           H  
ATOM   1144  HB  VAL A  80      24.697   2.174   1.925  1.00  0.65           H  
ATOM   1145 1HG1 VAL A  80      23.080   2.044   0.091  1.00  0.65           H  
ATOM   1146 2HG1 VAL A  80      24.597   2.765  -0.467  1.00  0.65           H  
ATOM   1147 3HG1 VAL A  80      24.203   1.078  -0.872  1.00  0.65           H  
ATOM   1148 1HG2 VAL A  80      23.098   0.316   1.839  1.00  0.65           H  
ATOM   1149 2HG2 VAL A  80      24.229  -0.666   0.934  1.00  0.65           H  
ATOM   1150 3HG2 VAL A  80      24.576  -0.191   2.601  1.00  0.65           H  
ATOM   1151  N   GLY A  81      27.028   3.404   1.083  1.00  0.66           N  
ATOM   1152  CA  GLY A  81      27.569   4.640   0.540  1.00  0.66           C  
ATOM   1153  C   GLY A  81      29.058   4.763   0.768  1.00  0.66           C  
ATOM   1154  O   GLY A  81      29.590   4.280   1.766  1.00  0.66           O  
ATOM   1155  H   GLY A  81      26.694   3.362   2.042  1.00  0.66           H  
ATOM   1156 1HA  GLY A  81      27.384   4.672  -0.529  1.00  0.66           H  
ATOM   1157 2HA  GLY A  81      27.051   5.492   0.977  1.00  0.66           H  
ATOM   1158  N   ALA A  82      29.733   5.439  -0.154  1.00  0.66           N  
ATOM   1159  CA  ALA A  82      31.154   5.696  -0.001  1.00  0.66           C  
ATOM   1160  C   ALA A  82      31.313   6.759   1.077  1.00  0.66           C  
ATOM   1161  O   ALA A  82      30.399   7.568   1.238  1.00  0.66           O  
ATOM   1162  CB  ALA A  82      31.773   6.155  -1.316  1.00  0.66           C  
ATOM   1163  H   ALA A  82      29.242   5.793  -0.965  1.00  0.66           H  
ATOM   1164  HA  ALA A  82      31.627   4.772   0.307  1.00  0.66           H  
ATOM   1165 1HB  ALA A  82      32.837   6.340  -1.182  1.00  0.66           H  
ATOM   1166 2HB  ALA A  82      31.634   5.384  -2.073  1.00  0.66           H  
ATOM   1167 3HB  ALA A  82      31.288   7.074  -1.641  1.00  0.66           H  
ATOM   1168  N   PRO A  83      32.419   6.794   1.826  1.00  0.68           N  
ATOM   1169  CA  PRO A  83      32.726   7.843   2.775  1.00  0.68           C  
ATOM   1170  C   PRO A  83      32.648   9.215   2.114  1.00  0.68           C  
ATOM   1171  O   PRO A  83      33.226   9.414   1.042  1.00  0.68           O  
ATOM   1172  CB  PRO A  83      34.172   7.489   3.152  1.00  0.68           C  
ATOM   1173  CG  PRO A  83      34.254   5.996   2.985  1.00  0.68           C  
ATOM   1174  CD  PRO A  83      33.404   5.690   1.789  1.00  0.68           C  
ATOM   1175  HA  PRO A  83      32.058   7.774   3.631  1.00  0.68           H  
ATOM   1176 1HB  PRO A  83      34.878   8.043   2.519  1.00  0.68           H  
ATOM   1177 2HB  PRO A  83      34.364   7.768   4.170  1.00  0.68           H  
ATOM   1178 1HG  PRO A  83      35.301   5.685   2.858  1.00  0.68           H  
ATOM   1179 2HG  PRO A  83      33.888   5.496   3.892  1.00  0.68           H  
ATOM   1180 1HD  PRO A  83      33.992   5.698   0.864  1.00  0.68           H  
ATOM   1181 2HD  PRO A  83      32.923   4.718   1.990  1.00  0.68           H  
ATOM   1182  N   VAL A  84      32.006  10.178   2.778  1.00  0.71           N  
ATOM   1183  CA  VAL A  84      31.922  11.524   2.222  1.00  0.71           C  
ATOM   1184  C   VAL A  84      32.536  12.537   3.169  1.00  0.71           C  
ATOM   1185  O   VAL A  84      32.261  12.529   4.371  1.00  0.71           O  
ATOM   1186  CB  VAL A  84      30.449  11.929   1.942  1.00  0.71           C  
ATOM   1187  CG1 VAL A  84      29.609  11.882   3.215  1.00  0.71           C  
ATOM   1188  CG2 VAL A  84      30.414  13.343   1.368  1.00  0.71           C  
ATOM   1189  H   VAL A  84      31.526   9.945   3.642  1.00  0.71           H  
ATOM   1190  HA  VAL A  84      32.472  11.551   1.281  1.00  0.71           H  
ATOM   1191  HB  VAL A  84      30.016  11.228   1.226  1.00  0.71           H  
ATOM   1192 1HG1 VAL A  84      28.585  12.170   2.992  1.00  0.71           H  
ATOM   1193 2HG1 VAL A  84      29.616  10.885   3.608  1.00  0.71           H  
ATOM   1194 3HG1 VAL A  84      30.021  12.564   3.946  1.00  0.71           H  
ATOM   1195 1HG2 VAL A  84      29.390  13.622   1.155  1.00  0.71           H  
ATOM   1196 2HG2 VAL A  84      30.831  14.045   2.081  1.00  0.71           H  
ATOM   1197 3HG2 VAL A  84      30.995  13.375   0.449  1.00  0.71           H  
ATOM   1198  N   ASP A  85      33.374  13.412   2.613  1.00  0.77           N  
ATOM   1199  CA  ASP A  85      34.048  14.476   3.355  1.00  0.77           C  
ATOM   1200  C   ASP A  85      33.191  15.726   3.386  1.00  0.77           C  
ATOM   1201  O   ASP A  85      32.976  16.365   2.357  1.00  0.77           O  
ATOM   1202  CB  ASP A  85      35.432  14.779   2.759  1.00  0.77           C  
ATOM   1203  CG  ASP A  85      36.252  15.877   3.540  1.00  0.77           C  
ATOM   1204  OD1 ASP A  85      35.660  16.613   4.306  1.00  0.77           O  
ATOM   1205  OD2 ASP A  85      37.463  15.953   3.351  1.00  0.77           O  
ATOM   1206  H   ASP A  85      33.549  13.334   1.620  1.00  0.77           H  
ATOM   1207  HA  ASP A  85      34.187  14.145   4.386  1.00  0.77           H  
ATOM   1208 1HB  ASP A  85      36.021  13.862   2.734  1.00  0.77           H  
ATOM   1209 2HB  ASP A  85      35.310  15.112   1.728  1.00  0.77           H  
ATOM   1210  N   LEU A  86      32.654  16.046   4.550  1.00  0.88           N  
ATOM   1211  CA  LEU A  86      31.738  17.170   4.667  1.00  0.88           C  
ATOM   1212  C   LEU A  86      32.389  18.427   5.267  1.00  0.88           C  
ATOM   1213  O   LEU A  86      31.670  19.329   5.704  1.00  0.88           O  
ATOM   1214  CB  LEU A  86      30.521  16.723   5.476  1.00  0.88           C  
ATOM   1215  CG  LEU A  86      29.736  15.593   4.834  1.00  0.88           C  
ATOM   1216  CD1 LEU A  86      28.602  15.152   5.760  1.00  0.88           C  
ATOM   1217  CD2 LEU A  86      29.203  16.085   3.489  1.00  0.88           C  
ATOM   1218  H   LEU A  86      32.886  15.496   5.384  1.00  0.88           H  
ATOM   1219  HA  LEU A  86      31.391  17.424   3.668  1.00  0.88           H  
ATOM   1220 1HB  LEU A  86      30.856  16.384   6.456  1.00  0.88           H  
ATOM   1221 2HB  LEU A  86      29.844  17.568   5.605  1.00  0.88           H  
ATOM   1222  HG  LEU A  86      30.392  14.738   4.674  1.00  0.88           H  
ATOM   1223 1HD1 LEU A  86      28.043  14.339   5.293  1.00  0.88           H  
ATOM   1224 2HD1 LEU A  86      29.020  14.807   6.709  1.00  0.88           H  
ATOM   1225 3HD1 LEU A  86      27.936  15.993   5.943  1.00  0.88           H  
ATOM   1226 1HD2 LEU A  86      28.650  15.289   3.013  1.00  0.88           H  
ATOM   1227 2HD2 LEU A  86      28.547  16.943   3.647  1.00  0.88           H  
ATOM   1228 3HD2 LEU A  86      30.035  16.380   2.852  1.00  0.88           H  
ATOM   1229  N   PHE A  87      33.733  18.444   5.328  1.00  1.04           N  
ATOM   1230  CA  PHE A  87      34.577  19.529   5.884  1.00  1.04           C  
ATOM   1231  C   PHE A  87      34.544  20.921   5.244  1.00  1.04           C  
ATOM   1232  O   PHE A  87      34.926  21.902   5.882  1.00  1.04           O  
ATOM   1233  CB  PHE A  87      36.034  19.102   5.921  1.00  1.04           C  
ATOM   1234  CG  PHE A  87      36.928  20.147   6.508  1.00  1.04           C  
ATOM   1235  CD1 PHE A  87      36.857  20.503   7.840  1.00  1.04           C  
ATOM   1236  CD2 PHE A  87      37.854  20.784   5.701  1.00  1.04           C  
ATOM   1237  CE1 PHE A  87      37.699  21.492   8.337  1.00  1.04           C  
ATOM   1238  CE2 PHE A  87      38.684  21.754   6.201  1.00  1.04           C  
ATOM   1239  CZ  PHE A  87      38.600  22.106   7.522  1.00  1.04           C  
ATOM   1240  H   PHE A  87      34.249  17.643   4.938  1.00  1.04           H  
ATOM   1241  HA  PHE A  87      34.271  19.654   6.920  1.00  1.04           H  
ATOM   1242 1HB  PHE A  87      36.132  18.187   6.510  1.00  1.04           H  
ATOM   1243 2HB  PHE A  87      36.379  18.883   4.911  1.00  1.04           H  
ATOM   1244  HD1 PHE A  87      36.125  20.006   8.488  1.00  1.04           H  
ATOM   1245  HD2 PHE A  87      37.914  20.502   4.648  1.00  1.04           H  
ATOM   1246  HE1 PHE A  87      37.652  21.794   9.373  1.00  1.04           H  
ATOM   1247  HE2 PHE A  87      39.406  22.244   5.549  1.00  1.04           H  
ATOM   1248  HZ  PHE A  87      39.254  22.879   7.927  1.00  1.04           H  
ATOM   1249  N   ARG A  88      34.215  21.014   3.966  1.00  1.22           N  
ATOM   1250  CA  ARG A  88      34.271  22.303   3.284  1.00  1.22           C  
ATOM   1251  C   ARG A  88      33.484  23.349   4.104  1.00  1.22           C  
ATOM   1252  O   ARG A  88      32.375  23.056   4.519  1.00  1.22           O  
ATOM   1253  CB  ARG A  88      33.669  22.185   1.880  1.00  1.22           C  
ATOM   1254  CG  ARG A  88      33.785  23.415   0.991  1.00  1.22           C  
ATOM   1255  CD  ARG A  88      33.062  23.275  -0.286  1.00  1.22           C  
ATOM   1256  NE  ARG A  88      33.151  24.500  -1.062  1.00  1.22           N  
ATOM   1257  CZ  ARG A  88      34.076  24.747  -2.021  1.00  1.22           C  
ATOM   1258  NH1 ARG A  88      34.960  23.823  -2.340  1.00  1.22           N  
ATOM   1259  NH2 ARG A  88      34.095  25.914  -2.643  1.00  1.22           N  
ATOM   1260  H   ARG A  88      33.918  20.184   3.475  1.00  1.22           H  
ATOM   1261  HA  ARG A  88      35.317  22.571   3.198  1.00  1.22           H  
ATOM   1262 1HB  ARG A  88      34.130  21.349   1.355  1.00  1.22           H  
ATOM   1263 2HB  ARG A  88      32.613  21.967   1.969  1.00  1.22           H  
ATOM   1264 1HG  ARG A  88      33.380  24.282   1.494  1.00  1.22           H  
ATOM   1265 2HG  ARG A  88      34.832  23.589   0.751  1.00  1.22           H  
ATOM   1266 1HD  ARG A  88      33.490  22.463  -0.871  1.00  1.22           H  
ATOM   1267 2HD  ARG A  88      32.010  23.073  -0.089  1.00  1.22           H  
ATOM   1268  HE  ARG A  88      32.503  25.247  -0.809  1.00  1.22           H  
ATOM   1269 1HH1 ARG A  88      34.949  22.930  -1.868  1.00  1.22           H  
ATOM   1270 2HH1 ARG A  88      35.648  24.009  -3.055  1.00  1.22           H  
ATOM   1271 1HH2 ARG A  88      33.418  26.628  -2.405  1.00  1.22           H  
ATOM   1272 2HH2 ARG A  88      34.784  26.094  -3.356  1.00  1.22           H  
ATOM   1273  N   PRO A  89      33.998  24.588   4.302  1.00  1.37           N  
ATOM   1274  CA  PRO A  89      33.401  25.693   5.063  1.00  1.37           C  
ATOM   1275  C   PRO A  89      32.106  26.280   4.480  1.00  1.37           C  
ATOM   1276  O   PRO A  89      31.459  27.127   5.110  1.00  1.37           O  
ATOM   1277  CB  PRO A  89      34.525  26.741   5.075  1.00  1.37           C  
ATOM   1278  CG  PRO A  89      35.361  26.436   3.871  1.00  1.37           C  
ATOM   1279  CD  PRO A  89      35.342  24.930   3.764  1.00  1.37           C  
ATOM   1280  HA  PRO A  89      33.215  25.337   6.085  1.00  1.37           H  
ATOM   1281 1HB  PRO A  89      34.093  27.751   5.042  1.00  1.37           H  
ATOM   1282 2HB  PRO A  89      35.093  26.665   6.015  1.00  1.37           H  
ATOM   1283 1HG  PRO A  89      34.929  26.925   2.984  1.00  1.37           H  
ATOM   1284 2HG  PRO A  89      36.375  26.844   3.998  1.00  1.37           H  
ATOM   1285 1HD  PRO A  89      35.462  24.687   2.720  1.00  1.37           H  
ATOM   1286 2HD  PRO A  89      36.129  24.479   4.396  1.00  1.37           H  
ATOM   1287  N   SER A  90      31.734  25.876   3.274  1.00  1.44           N  
ATOM   1288  CA  SER A  90      30.537  26.400   2.629  1.00  1.44           C  
ATOM   1289  C   SER A  90      29.271  25.920   3.332  1.00  1.44           C  
ATOM   1290  O   SER A  90      28.612  24.979   2.884  1.00  1.44           O  
ATOM   1291  CB  SER A  90      30.470  25.973   1.173  1.00  1.44           C  
ATOM   1292  OG  SER A  90      31.520  26.516   0.414  1.00  1.44           O  
ATOM   1293  H   SER A  90      32.274  25.176   2.801  1.00  1.44           H  
ATOM   1294  HA  SER A  90      30.567  27.489   2.680  1.00  1.44           H  
ATOM   1295 1HB  SER A  90      30.499  24.885   1.117  1.00  1.44           H  
ATOM   1296 2HB  SER A  90      29.516  26.293   0.755  1.00  1.44           H  
ATOM   1297  HG  SER A  90      31.510  27.464   0.597  1.00  1.44           H  
ATOM   1298  N   GLY A  91      28.929  26.614   4.423  1.00  1.40           N  
ATOM   1299  CA  GLY A  91      27.826  26.288   5.343  1.00  1.40           C  
ATOM   1300  C   GLY A  91      26.432  26.394   4.739  1.00  1.40           C  
ATOM   1301  O   GLY A  91      25.624  27.231   5.137  1.00  1.40           O  
ATOM   1302  H   GLY A  91      29.577  27.353   4.681  1.00  1.40           H  
ATOM   1303 1HA  GLY A  91      27.954  25.291   5.739  1.00  1.40           H  
ATOM   1304 2HA  GLY A  91      27.889  26.956   6.199  1.00  1.40           H  
ATOM   1305  N   LYS A  92      26.161  25.506   3.792  1.00  1.26           N  
ATOM   1306  CA  LYS A  92      24.890  25.408   3.095  1.00  1.26           C  
ATOM   1307  C   LYS A  92      24.469  23.951   3.001  1.00  1.26           C  
ATOM   1308  O   LYS A  92      25.282  23.034   3.178  1.00  1.26           O  
ATOM   1309  CB  LYS A  92      24.980  25.997   1.687  1.00  1.26           C  
ATOM   1310  CG  LYS A  92      25.906  25.237   0.739  1.00  1.26           C  
ATOM   1311  CD  LYS A  92      25.989  25.907  -0.622  1.00  1.26           C  
ATOM   1312  CE  LYS A  92      26.863  25.106  -1.577  1.00  1.26           C  
ATOM   1313  NZ  LYS A  92      26.958  25.754  -2.919  1.00  1.26           N  
ATOM   1314  H   LYS A  92      26.923  24.895   3.518  1.00  1.26           H  
ATOM   1315  HA  LYS A  92      24.131  25.949   3.661  1.00  1.26           H  
ATOM   1316 1HB  LYS A  92      23.988  26.010   1.236  1.00  1.26           H  
ATOM   1317 2HB  LYS A  92      25.329  27.027   1.745  1.00  1.26           H  
ATOM   1318 1HG  LYS A  92      26.898  25.174   1.161  1.00  1.26           H  
ATOM   1319 2HG  LYS A  92      25.521  24.224   0.607  1.00  1.26           H  
ATOM   1320 1HD  LYS A  92      24.987  25.993  -1.044  1.00  1.26           H  
ATOM   1321 2HD  LYS A  92      26.408  26.907  -0.512  1.00  1.26           H  
ATOM   1322 1HE  LYS A  92      27.864  25.016  -1.154  1.00  1.26           H  
ATOM   1323 2HE  LYS A  92      26.439  24.109  -1.695  1.00  1.26           H  
ATOM   1324 1HZ  LYS A  92      27.543  25.195  -3.524  1.00  1.26           H  
ATOM   1325 2HZ  LYS A  92      26.034  25.831  -3.323  1.00  1.26           H  
ATOM   1326 3HZ  LYS A  92      27.359  26.675  -2.820  1.00  1.26           H  
ATOM   1327  N   VAL A  93      23.188  23.734   2.731  1.00  1.08           N  
ATOM   1328  CA  VAL A  93      22.683  22.380   2.568  1.00  1.08           C  
ATOM   1329  C   VAL A  93      23.026  21.833   1.196  1.00  1.08           C  
ATOM   1330  O   VAL A  93      22.793  22.483   0.175  1.00  1.08           O  
ATOM   1331  CB  VAL A  93      21.154  22.321   2.754  1.00  1.08           C  
ATOM   1332  CG1 VAL A  93      20.668  20.884   2.476  1.00  1.08           C  
ATOM   1333  CG2 VAL A  93      20.755  22.753   4.170  1.00  1.08           C  
ATOM   1334  H   VAL A  93      22.561  24.516   2.617  1.00  1.08           H  
ATOM   1335  HA  VAL A  93      23.146  21.737   3.306  1.00  1.08           H  
ATOM   1336  HB  VAL A  93      20.685  22.982   2.030  1.00  1.08           H  
ATOM   1337 1HG1 VAL A  93      19.602  20.841   2.587  1.00  1.08           H  
ATOM   1338 2HG1 VAL A  93      20.930  20.586   1.465  1.00  1.08           H  
ATOM   1339 3HG1 VAL A  93      21.135  20.199   3.192  1.00  1.08           H  
ATOM   1340 1HG2 VAL A  93      19.671  22.704   4.266  1.00  1.08           H  
ATOM   1341 2HG2 VAL A  93      21.194  22.076   4.892  1.00  1.08           H  
ATOM   1342 3HG2 VAL A  93      21.091  23.769   4.369  1.00  1.08           H  
ATOM   1343  N   VAL A  94      23.586  20.635   1.196  1.00  0.92           N  
ATOM   1344  CA  VAL A  94      23.958  19.940  -0.014  1.00  0.92           C  
ATOM   1345  C   VAL A  94      23.325  18.562   0.026  1.00  0.92           C  
ATOM   1346  O   VAL A  94      22.964  18.063   1.096  1.00  0.92           O  
ATOM   1347  CB  VAL A  94      25.486  19.777  -0.105  1.00  0.92           C  
ATOM   1348  CG1 VAL A  94      26.159  21.162  -0.085  1.00  0.92           C  
ATOM   1349  CG2 VAL A  94      25.966  18.877   1.026  1.00  0.92           C  
ATOM   1350  H   VAL A  94      23.757  20.192   2.090  1.00  0.92           H  
ATOM   1351  HA  VAL A  94      23.588  20.488  -0.879  1.00  0.92           H  
ATOM   1352  HB  VAL A  94      25.729  19.309  -1.058  1.00  0.92           H  
ATOM   1353 1HG1 VAL A  94      27.225  21.060  -0.178  1.00  0.92           H  
ATOM   1354 2HG1 VAL A  94      25.780  21.756  -0.915  1.00  0.92           H  
ATOM   1355 3HG1 VAL A  94      25.932  21.669   0.856  1.00  0.92           H  
ATOM   1356 1HG2 VAL A  94      27.021  18.722   0.963  1.00  0.92           H  
ATOM   1357 2HG2 VAL A  94      25.729  19.342   1.975  1.00  0.92           H  
ATOM   1358 3HG2 VAL A  94      25.462  17.913   0.954  1.00  0.92           H  
ATOM   1359  N   VAL A  95      23.226  17.920  -1.129  1.00  0.81           N  
ATOM   1360  CA  VAL A  95      22.713  16.562  -1.136  1.00  0.81           C  
ATOM   1361  C   VAL A  95      23.784  15.590  -1.599  1.00  0.81           C  
ATOM   1362  O   VAL A  95      24.368  15.746  -2.674  1.00  0.81           O  
ATOM   1363  CB  VAL A  95      21.448  16.455  -2.003  1.00  0.81           C  
ATOM   1364  CG1 VAL A  95      20.971  15.016  -2.020  1.00  0.81           C  
ATOM   1365  CG2 VAL A  95      20.363  17.361  -1.412  1.00  0.81           C  
ATOM   1366  H   VAL A  95      23.514  18.361  -1.990  1.00  0.81           H  
ATOM   1367  HA  VAL A  95      22.431  16.290  -0.123  1.00  0.81           H  
ATOM   1368  HB  VAL A  95      21.672  16.752  -3.027  1.00  0.81           H  
ATOM   1369 1HG1 VAL A  95      20.073  14.933  -2.629  1.00  0.81           H  
ATOM   1370 2HG1 VAL A  95      21.753  14.380  -2.437  1.00  0.81           H  
ATOM   1371 3HG1 VAL A  95      20.750  14.699  -0.996  1.00  0.81           H  
ATOM   1372 1HG2 VAL A  95      19.457  17.285  -2.013  1.00  0.81           H  
ATOM   1373 2HG2 VAL A  95      20.149  17.043  -0.390  1.00  0.81           H  
ATOM   1374 3HG2 VAL A  95      20.705  18.393  -1.406  1.00  0.81           H  
ATOM   1375  N   VAL A  96      24.042  14.597  -0.763  1.00  0.75           N  
ATOM   1376  CA  VAL A  96      25.055  13.595  -1.019  1.00  0.75           C  
ATOM   1377  C   VAL A  96      24.454  12.308  -1.556  1.00  0.75           C  
ATOM   1378  O   VAL A  96      23.522  11.749  -0.983  1.00  0.75           O  
ATOM   1379  CB  VAL A  96      25.817  13.288   0.282  1.00  0.75           C  
ATOM   1380  CG1 VAL A  96      26.842  12.188   0.044  1.00  0.75           C  
ATOM   1381  CG2 VAL A  96      26.473  14.553   0.803  1.00  0.75           C  
ATOM   1382  H   VAL A  96      23.515  14.553   0.106  1.00  0.75           H  
ATOM   1383  HA  VAL A  96      25.754  13.990  -1.756  1.00  0.75           H  
ATOM   1384  HB  VAL A  96      25.114  12.923   1.023  1.00  0.75           H  
ATOM   1385 1HG1 VAL A  96      27.356  11.961   0.970  1.00  0.75           H  
ATOM   1386 2HG1 VAL A  96      26.338  11.292  -0.312  1.00  0.75           H  
ATOM   1387 3HG1 VAL A  96      27.565  12.514  -0.701  1.00  0.75           H  
ATOM   1388 1HG2 VAL A  96      26.985  14.328   1.731  1.00  0.75           H  
ATOM   1389 2HG2 VAL A  96      27.185  14.927   0.071  1.00  0.75           H  
ATOM   1390 3HG2 VAL A  96      25.707  15.306   0.982  1.00  0.75           H  
ATOM   1391  N   ASP A  97      24.966  11.852  -2.689  1.00  0.72           N  
ATOM   1392  CA  ASP A  97      24.495  10.612  -3.292  1.00  0.72           C  
ATOM   1393  C   ASP A  97      25.210   9.450  -2.622  1.00  0.72           C  
ATOM   1394  O   ASP A  97      26.435   9.338  -2.696  1.00  0.72           O  
ATOM   1395  CB  ASP A  97      24.702  10.623  -4.807  1.00  0.72           C  
ATOM   1396  CG  ASP A  97      24.135   9.391  -5.572  1.00  0.72           C  
ATOM   1397  OD1 ASP A  97      23.953   8.325  -5.009  1.00  0.72           O  
ATOM   1398  OD2 ASP A  97      23.881   9.556  -6.745  1.00  0.72           O  
ATOM   1399  H   ASP A  97      25.715  12.369  -3.133  1.00  0.72           H  
ATOM   1400  HA  ASP A  97      23.426  10.506  -3.096  1.00  0.72           H  
ATOM   1401 1HB  ASP A  97      24.241  11.522  -5.221  1.00  0.72           H  
ATOM   1402 2HB  ASP A  97      25.770  10.685  -5.017  1.00  0.72           H  
ATOM   1403  N   LEU A  98      24.460   8.636  -1.899  1.00  0.72           N  
ATOM   1404  CA  LEU A  98      25.024   7.549  -1.126  1.00  0.72           C  
ATOM   1405  C   LEU A  98      24.974   6.226  -1.873  1.00  0.72           C  
ATOM   1406  O   LEU A  98      25.209   5.173  -1.285  1.00  0.72           O  
ATOM   1407  CB  LEU A  98      24.284   7.418   0.193  1.00  0.72           C  
ATOM   1408  CG  LEU A  98      24.363   8.618   1.124  1.00  0.72           C  
ATOM   1409  CD1 LEU A  98      23.514   8.337   2.309  1.00  0.72           C  
ATOM   1410  CD2 LEU A  98      25.811   8.844   1.540  1.00  0.72           C  
ATOM   1411  H   LEU A  98      23.444   8.746  -1.891  1.00  0.72           H  
ATOM   1412  HA  LEU A  98      26.066   7.783  -0.917  1.00  0.72           H  
ATOM   1413 1HB  LEU A  98      23.237   7.252  -0.027  1.00  0.72           H  
ATOM   1414 2HB  LEU A  98      24.661   6.548   0.726  1.00  0.72           H  
ATOM   1415  HG  LEU A  98      23.982   9.515   0.623  1.00  0.72           H  
ATOM   1416 1HD1 LEU A  98      23.570   9.144   2.989  1.00  0.72           H  
ATOM   1417 2HD1 LEU A  98      22.479   8.181   1.996  1.00  0.72           H  
ATOM   1418 3HD1 LEU A  98      23.885   7.467   2.776  1.00  0.72           H  
ATOM   1419 1HD2 LEU A  98      25.867   9.699   2.216  1.00  0.72           H  
ATOM   1420 2HD2 LEU A  98      26.190   7.955   2.046  1.00  0.72           H  
ATOM   1421 3HD2 LEU A  98      26.419   9.041   0.655  1.00  0.72           H  
ATOM   1422  N   GLY A  99      24.642   6.267  -3.155  1.00  0.74           N  
ATOM   1423  CA  GLY A  99      24.566   5.050  -3.941  1.00  0.74           C  
ATOM   1424  C   GLY A  99      23.209   4.397  -3.779  1.00  0.74           C  
ATOM   1425  O   GLY A  99      22.316   4.957  -3.132  1.00  0.74           O  
ATOM   1426  H   GLY A  99      24.443   7.160  -3.626  1.00  0.74           H  
ATOM   1427 1HA  GLY A  99      24.735   5.292  -4.991  1.00  0.74           H  
ATOM   1428 2HA  GLY A  99      25.350   4.360  -3.634  1.00  0.74           H  
ATOM   1429  N   SER A 100      23.045   3.237  -4.407  1.00  0.76           N  
ATOM   1430  CA  SER A 100      21.774   2.541  -4.365  1.00  0.76           C  
ATOM   1431  C   SER A 100      21.831   1.302  -3.485  1.00  0.76           C  
ATOM   1432  O   SER A 100      22.909   0.786  -3.179  1.00  0.76           O  
ATOM   1433  CB  SER A 100      21.340   2.164  -5.769  1.00  0.76           C  
ATOM   1434  OG  SER A 100      22.216   1.212  -6.321  1.00  0.76           O  
ATOM   1435  H   SER A 100      23.817   2.831  -4.915  1.00  0.76           H  
ATOM   1436  HA  SER A 100      21.035   3.216  -3.940  1.00  0.76           H  
ATOM   1437 1HB  SER A 100      20.329   1.757  -5.740  1.00  0.76           H  
ATOM   1438 2HB  SER A 100      21.310   3.058  -6.396  1.00  0.76           H  
ATOM   1439  HG  SER A 100      22.152   0.441  -5.750  1.00  0.76           H  
ATOM   1440  N   VAL A 101      20.656   0.814  -3.131  1.00  0.78           N  
ATOM   1441  CA  VAL A 101      20.504  -0.384  -2.318  1.00  0.78           C  
ATOM   1442  C   VAL A 101      19.242  -1.146  -2.709  1.00  0.78           C  
ATOM   1443  O   VAL A 101      18.238  -0.539  -3.088  1.00  0.78           O  
ATOM   1444  CB  VAL A 101      20.393   0.022  -0.841  1.00  0.78           C  
ATOM   1445  CG1 VAL A 101      19.145   0.829  -0.694  1.00  0.78           C  
ATOM   1446  CG2 VAL A 101      20.383  -1.213   0.078  1.00  0.78           C  
ATOM   1447  H   VAL A 101      19.832   1.338  -3.428  1.00  0.78           H  
ATOM   1448  HA  VAL A 101      21.373  -1.026  -2.465  1.00  0.78           H  
ATOM   1449  HB  VAL A 101      21.237   0.652  -0.574  1.00  0.78           H  
ATOM   1450 1HG1 VAL A 101      19.020   1.146   0.336  1.00  0.78           H  
ATOM   1451 2HG1 VAL A 101      19.197   1.702  -1.347  1.00  0.78           H  
ATOM   1452 3HG1 VAL A 101      18.321   0.227  -0.986  1.00  0.78           H  
ATOM   1453 1HG2 VAL A 101      20.306  -0.908   1.106  1.00  0.78           H  
ATOM   1454 2HG2 VAL A 101      19.544  -1.850  -0.145  1.00  0.78           H  
ATOM   1455 3HG2 VAL A 101      21.307  -1.770  -0.059  1.00  0.78           H  
ATOM   1456  N   THR A 102      19.279  -2.472  -2.616  1.00  0.79           N  
ATOM   1457  CA  THR A 102      18.060  -3.229  -2.858  1.00  0.79           C  
ATOM   1458  C   THR A 102      17.429  -3.561  -1.513  1.00  0.79           C  
ATOM   1459  O   THR A 102      18.077  -4.151  -0.646  1.00  0.79           O  
ATOM   1460  CB  THR A 102      18.328  -4.523  -3.642  1.00  0.79           C  
ATOM   1461  OG1 THR A 102      18.923  -4.203  -4.911  1.00  0.79           O  
ATOM   1462  CG2 THR A 102      17.003  -5.236  -3.886  1.00  0.79           C  
ATOM   1463  H   THR A 102      20.128  -2.941  -2.337  1.00  0.79           H  
ATOM   1464  HA  THR A 102      17.352  -2.626  -3.411  1.00  0.79           H  
ATOM   1465  HB  THR A 102      18.999  -5.169  -3.078  1.00  0.79           H  
ATOM   1466  HG1 THR A 102      19.050  -5.011  -5.416  1.00  0.79           H  
ATOM   1467 1HG2 THR A 102      17.179  -6.150  -4.449  1.00  0.79           H  
ATOM   1468 2HG2 THR A 102      16.536  -5.482  -2.932  1.00  0.79           H  
ATOM   1469 3HG2 THR A 102      16.338  -4.580  -4.452  1.00  0.79           H  
ATOM   1470  N   LEU A 103      16.181  -3.143  -1.331  1.00  0.80           N  
ATOM   1471  CA  LEU A 103      15.491  -3.359  -0.069  1.00  0.80           C  
ATOM   1472  C   LEU A 103      14.295  -4.288  -0.274  1.00  0.80           C  
ATOM   1473  O   LEU A 103      13.620  -4.240  -1.305  1.00  0.80           O  
ATOM   1474  CB  LEU A 103      15.030  -1.999   0.493  1.00  0.80           C  
ATOM   1475  CG  LEU A 103      16.162  -0.943   0.675  1.00  0.80           C  
ATOM   1476  CD1 LEU A 103      15.605   0.402   1.117  1.00  0.80           C  
ATOM   1477  CD2 LEU A 103      17.167  -1.409   1.699  1.00  0.80           C  
ATOM   1478  H   LEU A 103      15.700  -2.674  -2.098  1.00  0.80           H  
ATOM   1479  HA  LEU A 103      16.176  -3.824   0.638  1.00  0.80           H  
ATOM   1480 1HB  LEU A 103      14.291  -1.581  -0.183  1.00  0.80           H  
ATOM   1481 2HB  LEU A 103      14.557  -2.157   1.450  1.00  0.80           H  
ATOM   1482  HG  LEU A 103      16.630  -0.816  -0.277  1.00  0.80           H  
ATOM   1483 1HD1 LEU A 103      16.422   1.119   1.196  1.00  0.80           H  
ATOM   1484 2HD1 LEU A 103      14.884   0.762   0.395  1.00  0.80           H  
ATOM   1485 3HD1 LEU A 103      15.131   0.298   2.080  1.00  0.80           H  
ATOM   1486 1HD2 LEU A 103      17.956  -0.672   1.794  1.00  0.80           H  
ATOM   1487 2HD2 LEU A 103      16.677  -1.524   2.649  1.00  0.80           H  
ATOM   1488 3HD2 LEU A 103      17.595  -2.364   1.395  1.00  0.80           H  
ATOM   1489  N   SER A 104      14.023  -5.141   0.706  1.00  0.79           N  
ATOM   1490  CA  SER A 104      12.810  -5.952   0.674  1.00  0.79           C  
ATOM   1491  C   SER A 104      11.715  -5.156   1.377  1.00  0.79           C  
ATOM   1492  O   SER A 104      12.013  -4.228   2.128  1.00  0.79           O  
ATOM   1493  CB  SER A 104      13.035  -7.288   1.368  1.00  0.79           C  
ATOM   1494  OG  SER A 104      13.215  -7.119   2.743  1.00  0.79           O  
ATOM   1495  H   SER A 104      14.638  -5.197   1.500  1.00  0.79           H  
ATOM   1496  HA  SER A 104      12.517  -6.129  -0.358  1.00  0.79           H  
ATOM   1497 1HB  SER A 104      12.180  -7.938   1.189  1.00  0.79           H  
ATOM   1498 2HB  SER A 104      13.910  -7.772   0.941  1.00  0.79           H  
ATOM   1499  HG  SER A 104      12.338  -6.865   3.094  1.00  0.79           H  
ATOM   1500  N   ALA A 105      10.454  -5.511   1.199  1.00  0.77           N  
ATOM   1501  CA  ALA A 105       9.455  -4.788   1.983  1.00  0.77           C  
ATOM   1502  C   ALA A 105       9.732  -5.110   3.452  1.00  0.77           C  
ATOM   1503  O   ALA A 105      10.166  -6.226   3.760  1.00  0.77           O  
ATOM   1504  CB  ALA A 105       8.045  -5.151   1.569  1.00  0.77           C  
ATOM   1505  H   ALA A 105      10.195  -6.262   0.577  1.00  0.77           H  
ATOM   1506  HA  ALA A 105       9.595  -3.717   1.835  1.00  0.77           H  
ATOM   1507 1HB  ALA A 105       7.338  -4.582   2.180  1.00  0.77           H  
ATOM   1508 2HB  ALA A 105       7.896  -4.898   0.524  1.00  0.77           H  
ATOM   1509 3HB  ALA A 105       7.880  -6.214   1.714  1.00  0.77           H  
ATOM   1510  N   GLY A 106       9.494  -4.156   4.352  1.00  0.74           N  
ATOM   1511  CA  GLY A 106       9.753  -4.391   5.777  1.00  0.74           C  
ATOM   1512  C   GLY A 106      10.533  -3.233   6.389  1.00  0.74           C  
ATOM   1513  O   GLY A 106      10.479  -2.118   5.894  1.00  0.74           O  
ATOM   1514  H   GLY A 106       9.123  -3.261   4.033  1.00  0.74           H  
ATOM   1515 1HA  GLY A 106       8.806  -4.515   6.302  1.00  0.74           H  
ATOM   1516 2HA  GLY A 106      10.316  -5.315   5.901  1.00  0.74           H  
ATOM   1517  N   VAL A 107      11.219  -3.467   7.500  1.00  0.71           N  
ATOM   1518  CA  VAL A 107      11.947  -2.370   8.142  1.00  0.71           C  
ATOM   1519  C   VAL A 107      13.445  -2.630   8.105  1.00  0.71           C  
ATOM   1520  O   VAL A 107      13.900  -3.691   8.532  1.00  0.71           O  
ATOM   1521  CB  VAL A 107      11.477  -2.175   9.590  1.00  0.71           C  
ATOM   1522  CG1 VAL A 107      12.268  -1.064  10.219  1.00  0.71           C  
ATOM   1523  CG2 VAL A 107       9.991  -1.843   9.609  1.00  0.71           C  
ATOM   1524  H   VAL A 107      11.249  -4.397   7.895  1.00  0.71           H  
ATOM   1525  HA  VAL A 107      11.764  -1.448   7.597  1.00  0.71           H  
ATOM   1526  HB  VAL A 107      11.661  -3.086  10.159  1.00  0.71           H  
ATOM   1527 1HG1 VAL A 107      11.942  -0.926  11.247  1.00  0.71           H  
ATOM   1528 2HG1 VAL A 107      13.327  -1.317  10.203  1.00  0.71           H  
ATOM   1529 3HG1 VAL A 107      12.106  -0.142   9.660  1.00  0.71           H  
ATOM   1530 1HG2 VAL A 107       9.665  -1.704  10.638  1.00  0.71           H  
ATOM   1531 2HG2 VAL A 107       9.817  -0.937   9.057  1.00  0.71           H  
ATOM   1532 3HG2 VAL A 107       9.426  -2.655   9.159  1.00  0.71           H  
ATOM   1533  N   HIS A 108      14.199  -1.652   7.597  1.00  0.68           N  
ATOM   1534  CA  HIS A 108      15.652  -1.764   7.424  1.00  0.68           C  
ATOM   1535  C   HIS A 108      16.410  -0.806   8.330  1.00  0.68           C  
ATOM   1536  O   HIS A 108      15.941   0.299   8.597  1.00  0.68           O  
ATOM   1537  CB  HIS A 108      15.988  -1.452   5.968  1.00  0.68           C  
ATOM   1538  CG  HIS A 108      15.406  -2.411   5.037  1.00  0.68           C  
ATOM   1539  ND1 HIS A 108      16.113  -3.460   4.511  1.00  0.68           N  
ATOM   1540  CD2 HIS A 108      14.165  -2.508   4.540  1.00  0.68           C  
ATOM   1541  CE1 HIS A 108      15.337  -4.152   3.726  1.00  0.68           C  
ATOM   1542  NE2 HIS A 108      14.149  -3.590   3.722  1.00  0.68           N  
ATOM   1543  H   HIS A 108      13.732  -0.803   7.272  1.00  0.68           H  
ATOM   1544  HA  HIS A 108      15.984  -2.779   7.655  1.00  0.68           H  
ATOM   1545 1HB  HIS A 108      15.598  -0.473   5.719  1.00  0.68           H  
ATOM   1546 2HB  HIS A 108      17.070  -1.434   5.832  1.00  0.68           H  
ATOM   1547  HD2 HIS A 108      13.330  -1.847   4.753  1.00  0.68           H  
ATOM   1548  HE1 HIS A 108      15.634  -5.040   3.175  1.00  0.68           H  
ATOM   1549  HE2 HIS A 108      13.329  -3.895   3.197  1.00  0.68           H  
ATOM   1550  N   GLU A 109      17.589  -1.201   8.807  1.00  0.66           N  
ATOM   1551  CA  GLU A 109      18.349  -0.297   9.676  1.00  0.66           C  
ATOM   1552  C   GLU A 109      19.486   0.442   8.973  1.00  0.66           C  
ATOM   1553  O   GLU A 109      20.413  -0.162   8.430  1.00  0.66           O  
ATOM   1554  CB  GLU A 109      18.882  -1.058  10.889  1.00  0.66           C  
ATOM   1555  CG  GLU A 109      17.780  -1.584  11.818  1.00  0.66           C  
ATOM   1556  CD  GLU A 109      18.303  -2.304  13.049  1.00  0.66           C  
ATOM   1557  OE1 GLU A 109      19.497  -2.355  13.238  1.00  0.66           O  
ATOM   1558  OE2 GLU A 109      17.496  -2.800  13.801  1.00  0.66           O  
ATOM   1559  H   GLU A 109      17.974  -2.128   8.572  1.00  0.66           H  
ATOM   1560  HA  GLU A 109      17.669   0.463  10.053  1.00  0.66           H  
ATOM   1561 1HB  GLU A 109      19.476  -1.910  10.550  1.00  0.66           H  
ATOM   1562 2HB  GLU A 109      19.537  -0.406  11.468  1.00  0.66           H  
ATOM   1563 1HG  GLU A 109      17.164  -0.741  12.136  1.00  0.66           H  
ATOM   1564 2HG  GLU A 109      17.144  -2.263  11.249  1.00  0.66           H  
ATOM   1565  N   PHE A 110      19.397   1.770   9.006  1.00  0.64           N  
ATOM   1566  CA  PHE A 110      20.358   2.680   8.396  1.00  0.64           C  
ATOM   1567  C   PHE A 110      21.288   3.293   9.436  1.00  0.64           C  
ATOM   1568  O   PHE A 110      20.839   3.893  10.422  1.00  0.64           O  
ATOM   1569  CB  PHE A 110      19.602   3.800   7.678  1.00  0.64           C  
ATOM   1570  CG  PHE A 110      18.886   3.406   6.385  1.00  0.64           C  
ATOM   1571  CD1 PHE A 110      17.843   2.484   6.339  1.00  0.64           C  
ATOM   1572  CD2 PHE A 110      19.213   4.047   5.225  1.00  0.64           C  
ATOM   1573  CE1 PHE A 110      17.203   2.208   5.127  1.00  0.64           C  
ATOM   1574  CE2 PHE A 110      18.570   3.790   4.046  1.00  0.64           C  
ATOM   1575  CZ  PHE A 110      17.573   2.866   3.990  1.00  0.64           C  
ATOM   1576  H   PHE A 110      18.605   2.196   9.489  1.00  0.64           H  
ATOM   1577  HA  PHE A 110      20.963   2.125   7.675  1.00  0.64           H  
ATOM   1578 1HB  PHE A 110      18.850   4.202   8.361  1.00  0.64           H  
ATOM   1579 2HB  PHE A 110      20.290   4.611   7.456  1.00  0.64           H  
ATOM   1580  HD1 PHE A 110      17.531   1.971   7.251  1.00  0.64           H  
ATOM   1581  HD2 PHE A 110      20.003   4.785   5.254  1.00  0.64           H  
ATOM   1582  HE1 PHE A 110      16.402   1.484   5.086  1.00  0.64           H  
ATOM   1583  HE2 PHE A 110      18.866   4.323   3.156  1.00  0.64           H  
ATOM   1584  HZ  PHE A 110      17.075   2.662   3.048  1.00  0.64           H  
ATOM   1585  N   THR A 111      22.584   3.137   9.223  1.00  0.64           N  
ATOM   1586  CA  THR A 111      23.582   3.690  10.128  1.00  0.64           C  
ATOM   1587  C   THR A 111      24.574   4.624   9.446  1.00  0.64           C  
ATOM   1588  O   THR A 111      25.160   4.277   8.418  1.00  0.64           O  
ATOM   1589  CB  THR A 111      24.344   2.570  10.846  1.00  0.64           C  
ATOM   1590  OG1 THR A 111      23.456   1.807  11.675  1.00  0.64           O  
ATOM   1591  CG2 THR A 111      25.442   3.131  11.646  1.00  0.64           C  
ATOM   1592  H   THR A 111      22.896   2.599   8.414  1.00  0.64           H  
ATOM   1593  HA  THR A 111      23.061   4.265  10.886  1.00  0.64           H  
ATOM   1594  HB  THR A 111      24.762   1.905  10.095  1.00  0.64           H  
ATOM   1595  HG1 THR A 111      23.302   2.303  12.524  1.00  0.64           H  
ATOM   1596 1HG2 THR A 111      25.981   2.329  12.113  1.00  0.64           H  
ATOM   1597 2HG2 THR A 111      26.118   3.684  11.009  1.00  0.64           H  
ATOM   1598 3HG2 THR A 111      25.010   3.790  12.399  1.00  0.64           H  
ATOM   1599  N   PHE A 112      24.806   5.792  10.048  1.00  0.64           N  
ATOM   1600  CA  PHE A 112      25.771   6.752   9.522  1.00  0.64           C  
ATOM   1601  C   PHE A 112      27.008   6.684  10.424  1.00  0.64           C  
ATOM   1602  O   PHE A 112      26.942   7.022  11.612  1.00  0.64           O  
ATOM   1603  CB  PHE A 112      25.167   8.154   9.497  1.00  0.64           C  
ATOM   1604  CG  PHE A 112      23.935   8.228   8.642  1.00  0.64           C  
ATOM   1605  CD1 PHE A 112      22.702   7.909   9.207  1.00  0.64           C  
ATOM   1606  CD2 PHE A 112      23.982   8.575   7.297  1.00  0.64           C  
ATOM   1607  CE1 PHE A 112      21.550   7.946   8.460  1.00  0.64           C  
ATOM   1608  CE2 PHE A 112      22.818   8.608   6.548  1.00  0.64           C  
ATOM   1609  CZ  PHE A 112      21.605   8.295   7.141  1.00  0.64           C  
ATOM   1610  H   PHE A 112      24.282   6.007  10.896  1.00  0.64           H  
ATOM   1611  HA  PHE A 112      26.051   6.469   8.510  1.00  0.64           H  
ATOM   1612 1HB  PHE A 112      24.910   8.460  10.502  1.00  0.64           H  
ATOM   1613 2HB  PHE A 112      25.902   8.861   9.110  1.00  0.64           H  
ATOM   1614  HD1 PHE A 112      22.658   7.624  10.264  1.00  0.64           H  
ATOM   1615  HD2 PHE A 112      24.942   8.816   6.838  1.00  0.64           H  
ATOM   1616  HE1 PHE A 112      20.593   7.692   8.922  1.00  0.64           H  
ATOM   1617  HE2 PHE A 112      22.853   8.875   5.495  1.00  0.64           H  
ATOM   1618  HZ  PHE A 112      20.694   8.319   6.569  1.00  0.64           H  
ATOM   1619  N   THR A 113      28.108   6.173   9.872  1.00  0.67           N  
ATOM   1620  CA  THR A 113      29.312   5.853  10.645  1.00  0.67           C  
ATOM   1621  C   THR A 113      30.523   6.721  10.364  1.00  0.67           C  
ATOM   1622  O   THR A 113      30.852   6.997   9.205  1.00  0.67           O  
ATOM   1623  CB  THR A 113      29.723   4.392  10.392  1.00  0.67           C  
ATOM   1624  OG1 THR A 113      28.665   3.526  10.781  1.00  0.67           O  
ATOM   1625  CG2 THR A 113      30.952   4.024  11.208  1.00  0.67           C  
ATOM   1626  H   THR A 113      28.086   5.964   8.875  1.00  0.67           H  
ATOM   1627  HA  THR A 113      29.072   5.964  11.705  1.00  0.67           H  
ATOM   1628  HB  THR A 113      29.927   4.252   9.329  1.00  0.67           H  
ATOM   1629  HG1 THR A 113      28.614   3.501  11.742  1.00  0.67           H  
ATOM   1630 1HG2 THR A 113      31.210   2.985  11.024  1.00  0.67           H  
ATOM   1631 2HG2 THR A 113      31.791   4.644  10.933  1.00  0.67           H  
ATOM   1632 3HG2 THR A 113      30.724   4.163  12.267  1.00  0.67           H  
ATOM   1633  N   ALA A 114      31.184   7.147  11.444  1.00  0.73           N  
ATOM   1634  CA  ALA A 114      32.417   7.929  11.383  1.00  0.73           C  
ATOM   1635  C   ALA A 114      33.589   7.053  10.916  1.00  0.73           C  
ATOM   1636  O   ALA A 114      33.926   6.061  11.566  1.00  0.73           O  
ATOM   1637  CB  ALA A 114      32.670   8.495  12.766  1.00  0.73           C  
ATOM   1638  H   ALA A 114      30.814   6.911  12.370  1.00  0.73           H  
ATOM   1639  HA  ALA A 114      32.299   8.735  10.659  1.00  0.73           H  
ATOM   1640 1HB  ALA A 114      33.538   9.052  12.801  1.00  0.73           H  
ATOM   1641 2HB  ALA A 114      31.849   9.113  13.087  1.00  0.73           H  
ATOM   1642 3HB  ALA A 114      32.770   7.672  13.465  1.00  0.73           H  
ATOM   1643  N   VAL A 115      34.208   7.406   9.786  1.00  0.82           N  
ATOM   1644  CA  VAL A 115      35.274   6.575   9.204  1.00  0.82           C  
ATOM   1645  C   VAL A 115      36.622   7.242   8.902  1.00  0.82           C  
ATOM   1646  O   VAL A 115      37.425   6.709   8.134  1.00  0.82           O  
ATOM   1647  CB  VAL A 115      34.746   5.901   7.939  1.00  0.82           C  
ATOM   1648  CG1 VAL A 115      33.658   4.915   8.295  1.00  0.82           C  
ATOM   1649  CG2 VAL A 115      34.165   6.942   7.011  1.00  0.82           C  
ATOM   1650  H   VAL A 115      33.913   8.256   9.299  1.00  0.82           H  
ATOM   1651  HA  VAL A 115      35.473   5.776   9.915  1.00  0.82           H  
ATOM   1652  HB  VAL A 115      35.557   5.361   7.454  1.00  0.82           H  
ATOM   1653 1HG1 VAL A 115      33.323   4.444   7.395  1.00  0.82           H  
ATOM   1654 2HG1 VAL A 115      34.059   4.161   8.970  1.00  0.82           H  
ATOM   1655 3HG1 VAL A 115      32.831   5.420   8.769  1.00  0.82           H  
ATOM   1656 1HG2 VAL A 115      33.782   6.456   6.120  1.00  0.82           H  
ATOM   1657 2HG2 VAL A 115      33.353   7.460   7.519  1.00  0.82           H  
ATOM   1658 3HG2 VAL A 115      34.941   7.652   6.747  1.00  0.82           H  
ATOM   1659  N   GLY A 116      36.872   8.388   9.501  1.00  0.93           N  
ATOM   1660  CA  GLY A 116      38.095   9.147   9.309  1.00  0.93           C  
ATOM   1661  C   GLY A 116      37.748  10.622   9.236  1.00  0.93           C  
ATOM   1662  O   GLY A 116      36.574  10.988   9.220  1.00  0.93           O  
ATOM   1663  H   GLY A 116      36.175   8.768  10.110  1.00  0.93           H  
ATOM   1664 1HA  GLY A 116      38.780   8.963  10.137  1.00  0.93           H  
ATOM   1665 2HA  GLY A 116      38.589   8.833   8.391  1.00  0.93           H  
ATOM   1666  N   LYS A 117      38.745  11.477   9.205  1.00  1.05           N  
ATOM   1667  CA  LYS A 117      38.448  12.895   9.168  1.00  1.05           C  
ATOM   1668  C   LYS A 117      39.534  13.692   8.479  1.00  1.05           C  
ATOM   1669  O   LYS A 117      40.701  13.301   8.448  1.00  1.05           O  
ATOM   1670  CB  LYS A 117      38.194  13.404  10.595  1.00  1.05           C  
ATOM   1671  CG  LYS A 117      39.370  13.245  11.560  1.00  1.05           C  
ATOM   1672  CD  LYS A 117      39.007  13.726  12.985  1.00  1.05           C  
ATOM   1673  CE  LYS A 117      40.143  13.472  13.980  1.00  1.05           C  
ATOM   1674  NZ  LYS A 117      39.801  13.904  15.379  1.00  1.05           N  
ATOM   1675  H   LYS A 117      39.701  11.152   9.210  1.00  1.05           H  
ATOM   1676  HA  LYS A 117      37.535  13.039   8.590  1.00  1.05           H  
ATOM   1677 1HB  LYS A 117      37.954  14.469  10.558  1.00  1.05           H  
ATOM   1678 2HB  LYS A 117      37.332  12.897  11.021  1.00  1.05           H  
ATOM   1679 1HG  LYS A 117      39.675  12.202  11.600  1.00  1.05           H  
ATOM   1680 2HG  LYS A 117      40.206  13.842  11.193  1.00  1.05           H  
ATOM   1681 1HD  LYS A 117      38.811  14.802  12.954  1.00  1.05           H  
ATOM   1682 2HD  LYS A 117      38.110  13.232  13.331  1.00  1.05           H  
ATOM   1683 1HE  LYS A 117      40.356  12.405  13.989  1.00  1.05           H  
ATOM   1684 2HE  LYS A 117      41.033  14.009  13.654  1.00  1.05           H  
ATOM   1685 1HZ  LYS A 117      40.570  13.704  15.991  1.00  1.05           H  
ATOM   1686 2HZ  LYS A 117      39.613  14.923  15.418  1.00  1.05           H  
ATOM   1687 3HZ  LYS A 117      38.980  13.409  15.702  1.00  1.05           H  
ATOM   1688  N   ASN A 118      39.133  14.831   7.935  1.00  1.17           N  
ATOM   1689  CA  ASN A 118      40.043  15.775   7.315  1.00  1.17           C  
ATOM   1690  C   ASN A 118      41.012  16.239   8.388  1.00  1.17           C  
ATOM   1691  O   ASN A 118      40.590  16.588   9.494  1.00  1.17           O  
ATOM   1692  CB  ASN A 118      39.274  16.933   6.710  1.00  1.17           C  
ATOM   1693  CG  ASN A 118      40.086  17.794   5.805  1.00  1.17           C  
ATOM   1694  OD1 ASN A 118      41.043  18.479   6.223  1.00  1.17           O  
ATOM   1695  ND2 ASN A 118      39.713  17.779   4.534  1.00  1.17           N  
ATOM   1696  H   ASN A 118      38.149  15.065   7.966  1.00  1.17           H  
ATOM   1697  HA  ASN A 118      40.615  15.269   6.535  1.00  1.17           H  
ATOM   1698 1HB  ASN A 118      38.420  16.546   6.141  1.00  1.17           H  
ATOM   1699 2HB  ASN A 118      38.871  17.557   7.506  1.00  1.17           H  
ATOM   1700 1HD2 ASN A 118      40.201  18.327   3.860  1.00  1.17           H  
ATOM   1701 2HD2 ASN A 118      38.913  17.194   4.229  1.00  1.17           H  
ATOM   1702  N   THR A 119      42.295  16.307   8.067  1.00  1.27           N  
ATOM   1703  CA  THR A 119      43.293  16.702   9.055  1.00  1.27           C  
ATOM   1704  C   THR A 119      43.102  18.129   9.584  1.00  1.27           C  
ATOM   1705  O   THR A 119      43.585  18.459  10.669  1.00  1.27           O  
ATOM   1706  CB  THR A 119      44.705  16.564   8.463  1.00  1.27           C  
ATOM   1707  OG1 THR A 119      44.822  17.401   7.306  1.00  1.27           O  
ATOM   1708  CG2 THR A 119      44.958  15.122   8.061  1.00  1.27           C  
ATOM   1709  H   THR A 119      42.592  16.040   7.140  1.00  1.27           H  
ATOM   1710  HA  THR A 119      43.212  16.020   9.902  1.00  1.27           H  
ATOM   1711  HB  THR A 119      45.442  16.873   9.203  1.00  1.27           H  
ATOM   1712  HG1 THR A 119      44.623  18.314   7.553  1.00  1.27           H  
ATOM   1713 1HG2 THR A 119      45.959  15.030   7.640  1.00  1.27           H  
ATOM   1714 2HG2 THR A 119      44.872  14.481   8.939  1.00  1.27           H  
ATOM   1715 3HG2 THR A 119      44.220  14.819   7.318  1.00  1.27           H  
ATOM   1716  N   SER A 120      42.375  18.967   8.844  1.00  1.32           N  
ATOM   1717  CA  SER A 120      42.128  20.336   9.271  1.00  1.32           C  
ATOM   1718  C   SER A 120      40.858  20.482  10.125  1.00  1.32           C  
ATOM   1719  O   SER A 120      40.536  21.588  10.558  1.00  1.32           O  
ATOM   1720  CB  SER A 120      42.037  21.242   8.061  1.00  1.32           C  
ATOM   1721  OG  SER A 120      43.261  21.290   7.371  1.00  1.32           O  
ATOM   1722  H   SER A 120      41.974  18.653   7.958  1.00  1.32           H  
ATOM   1723  HA  SER A 120      42.975  20.660   9.875  1.00  1.32           H  
ATOM   1724 1HB  SER A 120      41.265  20.868   7.398  1.00  1.32           H  
ATOM   1725 2HB  SER A 120      41.749  22.243   8.374  1.00  1.32           H  
ATOM   1726  HG  SER A 120      43.122  21.881   6.626  1.00  1.32           H  
ATOM   1727  N   SER A 121      40.120  19.384  10.347  1.00  1.32           N  
ATOM   1728  CA  SER A 121      38.861  19.450  11.091  1.00  1.32           C  
ATOM   1729  C   SER A 121      38.958  19.397  12.609  1.00  1.32           C  
ATOM   1730  O   SER A 121      38.045  19.859  13.283  1.00  1.32           O  
ATOM   1731  CB  SER A 121      37.960  18.314  10.656  1.00  1.32           C  
ATOM   1732  OG  SER A 121      38.511  17.081  11.013  1.00  1.32           O  
ATOM   1733  H   SER A 121      40.425  18.482   9.986  1.00  1.32           H  
ATOM   1734  HA  SER A 121      38.380  20.387  10.846  1.00  1.32           H  
ATOM   1735 1HB  SER A 121      36.986  18.415  11.122  1.00  1.32           H  
ATOM   1736 2HB  SER A 121      37.814  18.345   9.584  1.00  1.32           H  
ATOM   1737  HG  SER A 121      39.343  16.997  10.513  1.00  1.32           H  
ATOM   1738  N   LEU A 122      40.034  18.841  13.160  1.00  1.26           N  
ATOM   1739  CA  LEU A 122      40.220  18.667  14.617  1.00  1.26           C  
ATOM   1740  C   LEU A 122      39.155  17.748  15.275  1.00  1.26           C  
ATOM   1741  O   LEU A 122      39.479  16.659  15.773  1.00  1.26           O  
ATOM   1742  CB  LEU A 122      40.223  20.034  15.323  1.00  1.26           C  
ATOM   1743  CG  LEU A 122      41.389  20.949  14.950  1.00  1.26           C  
ATOM   1744  CD1 LEU A 122      41.177  22.304  15.589  1.00  1.26           C  
ATOM   1745  CD2 LEU A 122      42.688  20.316  15.405  1.00  1.26           C  
ATOM   1746  H   LEU A 122      40.752  18.503  12.536  1.00  1.26           H  
ATOM   1747  HA  LEU A 122      41.196  18.208  14.771  1.00  1.26           H  
ATOM   1748 1HB  LEU A 122      39.307  20.571  15.137  1.00  1.26           H  
ATOM   1749 2HB  LEU A 122      40.287  19.855  16.396  1.00  1.26           H  
ATOM   1750  HG  LEU A 122      41.414  21.087  13.865  1.00  1.26           H  
ATOM   1751 1HD1 LEU A 122      41.999  22.967  15.318  1.00  1.26           H  
ATOM   1752 2HD1 LEU A 122      40.235  22.726  15.231  1.00  1.26           H  
ATOM   1753 3HD1 LEU A 122      41.141  22.195  16.672  1.00  1.26           H  
ATOM   1754 1HD2 LEU A 122      43.522  20.965  15.135  1.00  1.26           H  
ATOM   1755 2HD2 LEU A 122      42.668  20.180  16.486  1.00  1.26           H  
ATOM   1756 3HD2 LEU A 122      42.809  19.348  14.917  1.00  1.26           H  
ATOM   1757  N   GLY A 123      37.898  18.199  15.269  1.00  1.18           N  
ATOM   1758  CA  GLY A 123      36.742  17.476  15.797  1.00  1.18           C  
ATOM   1759  C   GLY A 123      36.206  16.561  14.705  1.00  1.18           C  
ATOM   1760  O   GLY A 123      36.926  16.272  13.754  1.00  1.18           O  
ATOM   1761  H   GLY A 123      37.742  19.095  14.828  1.00  1.18           H  
ATOM   1762 1HA  GLY A 123      37.028  16.892  16.671  1.00  1.18           H  
ATOM   1763 2HA  GLY A 123      35.971  18.182  16.103  1.00  1.18           H  
ATOM   1764  N   TYR A 124      34.982  16.060  14.844  1.00  1.09           N  
ATOM   1765  CA  TYR A 124      34.497  15.108  13.853  1.00  1.09           C  
ATOM   1766  C   TYR A 124      32.978  15.189  13.626  1.00  1.09           C  
ATOM   1767  O   TYR A 124      32.270  14.196  13.757  1.00  1.09           O  
ATOM   1768  CB  TYR A 124      34.923  13.732  14.354  1.00  1.09           C  
ATOM   1769  CG  TYR A 124      34.924  12.694  13.372  1.00  1.09           C  
ATOM   1770  CD1 TYR A 124      34.134  12.789  12.301  1.00  1.09           C  
ATOM   1771  CD2 TYR A 124      35.750  11.621  13.540  1.00  1.09           C  
ATOM   1772  CE1 TYR A 124      34.153  11.805  11.389  1.00  1.09           C  
ATOM   1773  CE2 TYR A 124      35.758  10.632  12.622  1.00  1.09           C  
ATOM   1774  CZ  TYR A 124      34.936  10.755  11.545  1.00  1.09           C  
ATOM   1775  OH  TYR A 124      34.857   9.809  10.612  1.00  1.09           O  
ATOM   1776  H   TYR A 124      34.397  16.311  15.633  1.00  1.09           H  
ATOM   1777  HA  TYR A 124      34.983  15.325  12.900  1.00  1.09           H  
ATOM   1778 1HB  TYR A 124      35.926  13.794  14.778  1.00  1.09           H  
ATOM   1779 2HB  TYR A 124      34.260  13.425  15.156  1.00  1.09           H  
ATOM   1780  HD1 TYR A 124      33.485  13.652  12.167  1.00  1.09           H  
ATOM   1781  HD2 TYR A 124      36.382  11.574  14.406  1.00  1.09           H  
ATOM   1782  HE1 TYR A 124      33.537  11.846  10.513  1.00  1.09           H  
ATOM   1783  HE2 TYR A 124      36.398   9.764  12.741  1.00  1.09           H  
ATOM   1784  HH  TYR A 124      34.463  10.187   9.797  1.00  1.09           H  
ATOM   1785  N   LYS A 125      32.459  16.347  13.258  1.00  0.99           N  
ATOM   1786  CA  LYS A 125      31.000  16.491  13.227  1.00  0.99           C  
ATOM   1787  C   LYS A 125      30.248  15.880  12.031  1.00  0.99           C  
ATOM   1788  O   LYS A 125      30.779  15.756  10.914  1.00  0.99           O  
ATOM   1789  CB  LYS A 125      30.638  17.970  13.342  1.00  0.99           C  
ATOM   1790  CG  LYS A 125      31.036  18.605  14.660  1.00  0.99           C  
ATOM   1791  CD  LYS A 125      30.674  20.077  14.695  1.00  0.99           C  
ATOM   1792  CE  LYS A 125      31.132  20.730  15.991  1.00  0.99           C  
ATOM   1793  NZ  LYS A 125      30.792  22.188  16.033  1.00  0.99           N  
ATOM   1794  H   LYS A 125      33.059  17.153  13.068  1.00  0.99           H  
ATOM   1795  HA  LYS A 125      30.621  15.997  14.118  1.00  0.99           H  
ATOM   1796 1HB  LYS A 125      31.133  18.532  12.559  1.00  0.99           H  
ATOM   1797 2HB  LYS A 125      29.563  18.095  13.206  1.00  0.99           H  
ATOM   1798 1HG  LYS A 125      30.533  18.089  15.475  1.00  0.99           H  
ATOM   1799 2HG  LYS A 125      32.114  18.499  14.793  1.00  0.99           H  
ATOM   1800 1HD  LYS A 125      31.155  20.582  13.853  1.00  0.99           H  
ATOM   1801 2HD  LYS A 125      29.603  20.189  14.596  1.00  0.99           H  
ATOM   1802 1HE  LYS A 125      30.657  20.227  16.836  1.00  0.99           H  
ATOM   1803 2HE  LYS A 125      32.214  20.620  16.077  1.00  0.99           H  
ATOM   1804 1HZ  LYS A 125      31.120  22.584  16.902  1.00  0.99           H  
ATOM   1805 2HZ  LYS A 125      31.236  22.670  15.255  1.00  0.99           H  
ATOM   1806 3HZ  LYS A 125      29.793  22.304  15.966  1.00  0.99           H  
ATOM   1807  N   LEU A 126      28.984  15.507  12.318  1.00  0.90           N  
ATOM   1808  CA  LEU A 126      27.975  15.012  11.359  1.00  0.90           C  
ATOM   1809  C   LEU A 126      26.617  15.775  11.396  1.00  0.90           C  
ATOM   1810  O   LEU A 126      25.748  15.422  12.196  1.00  0.90           O  
ATOM   1811  CB  LEU A 126      27.691  13.525  11.593  1.00  0.90           C  
ATOM   1812  CG  LEU A 126      26.651  12.914  10.718  1.00  0.90           C  
ATOM   1813  CD1 LEU A 126      27.096  13.000   9.279  1.00  0.90           C  
ATOM   1814  CD2 LEU A 126      26.381  11.469  11.152  1.00  0.90           C  
ATOM   1815  H   LEU A 126      28.716  15.578  13.302  1.00  0.90           H  
ATOM   1816  HA  LEU A 126      28.419  15.069  10.374  1.00  0.90           H  
ATOM   1817 1HB  LEU A 126      28.551  13.019  11.379  1.00  0.90           H  
ATOM   1818 2HB  LEU A 126      27.460  13.344  12.595  1.00  0.90           H  
ATOM   1819  HG  LEU A 126      25.750  13.472  10.834  1.00  0.90           H  
ATOM   1820 1HD1 LEU A 126      26.350  12.570   8.643  1.00  0.90           H  
ATOM   1821 2HD1 LEU A 126      27.255  14.043   9.006  1.00  0.90           H  
ATOM   1822 3HD1 LEU A 126      27.999  12.463   9.155  1.00  0.90           H  
ATOM   1823 1HD2 LEU A 126      25.602  11.042  10.529  1.00  0.90           H  
ATOM   1824 2HD2 LEU A 126      27.269  10.880  11.057  1.00  0.90           H  
ATOM   1825 3HD2 LEU A 126      26.063  11.464  12.183  1.00  0.90           H  
ATOM   1826  N   PRO A 127      26.461  16.866  10.616  1.00  0.83           N  
ATOM   1827  CA  PRO A 127      25.313  17.772  10.459  1.00  0.83           C  
ATOM   1828  C   PRO A 127      24.238  17.311   9.473  1.00  0.83           C  
ATOM   1829  O   PRO A 127      24.262  17.733   8.306  1.00  0.83           O  
ATOM   1830  CB  PRO A 127      25.960  19.024   9.942  1.00  0.83           C  
ATOM   1831  CG  PRO A 127      27.077  18.532   9.135  1.00  0.83           C  
ATOM   1832  CD  PRO A 127      27.594  17.294   9.806  1.00  0.83           C  
ATOM   1833  HA  PRO A 127      24.875  17.968  11.435  1.00  0.83           H  
ATOM   1834 1HB  PRO A 127      25.236  19.609   9.360  1.00  0.83           H  
ATOM   1835 2HB  PRO A 127      26.284  19.655  10.781  1.00  0.83           H  
ATOM   1836 1HG  PRO A 127      26.736  18.313   8.120  1.00  0.83           H  
ATOM   1837 2HG  PRO A 127      27.814  19.319   9.059  1.00  0.83           H  
ATOM   1838 1HD  PRO A 127      27.823  16.577   9.006  1.00  0.83           H  
ATOM   1839 2HD  PRO A 127      28.458  17.529  10.430  1.00  0.83           H  
ATOM   1840  N   LEU A 128      23.360  16.389   9.852  1.00  0.79           N  
ATOM   1841  CA  LEU A 128      22.385  15.893   8.865  1.00  0.79           C  
ATOM   1842  C   LEU A 128      20.987  16.518   8.957  1.00  0.79           C  
ATOM   1843  O   LEU A 128      20.472  16.774  10.056  1.00  0.79           O  
ATOM   1844  CB  LEU A 128      22.248  14.364   8.950  1.00  0.79           C  
ATOM   1845  CG  LEU A 128      23.513  13.619   8.705  1.00  0.79           C  
ATOM   1846  CD1 LEU A 128      23.286  12.070   8.717  1.00  0.79           C  
ATOM   1847  CD2 LEU A 128      24.063  14.115   7.451  1.00  0.79           C  
ATOM   1848  H   LEU A 128      23.349  16.068  10.815  1.00  0.79           H  
ATOM   1849  HA  LEU A 128      22.766  16.120   7.873  1.00  0.79           H  
ATOM   1850 1HB  LEU A 128      21.896  14.107   9.941  1.00  0.79           H  
ATOM   1851 2HB  LEU A 128      21.509  14.037   8.215  1.00  0.79           H  
ATOM   1852  HG  LEU A 128      24.191  13.847   9.477  1.00  0.79           H  
ATOM   1853 1HD1 LEU A 128      24.228  11.561   8.540  1.00  0.79           H  
ATOM   1854 2HD1 LEU A 128      22.901  11.750   9.634  1.00  0.79           H  
ATOM   1855 3HD1 LEU A 128      22.603  11.779   7.967  1.00  0.79           H  
ATOM   1856 1HD2 LEU A 128      25.007  13.649   7.224  1.00  0.79           H  
ATOM   1857 2HD2 LEU A 128      23.366  13.925   6.655  1.00  0.79           H  
ATOM   1858 3HD2 LEU A 128      24.206  15.165   7.550  1.00  0.79           H  
ATOM   1859  N   ASP A 129      20.369  16.739   7.776  1.00  0.76           N  
ATOM   1860  CA  ASP A 129      18.981  17.207   7.692  1.00  0.76           C  
ATOM   1861  C   ASP A 129      18.021  16.027   7.546  1.00  0.76           C  
ATOM   1862  O   ASP A 129      17.045  15.921   8.291  1.00  0.76           O  
ATOM   1863  CB  ASP A 129      18.667  18.135   6.492  1.00  0.76           C  
ATOM   1864  CG  ASP A 129      19.320  19.499   6.437  1.00  0.76           C  
ATOM   1865  OD1 ASP A 129      19.953  19.851   7.364  1.00  0.76           O  
ATOM   1866  OD2 ASP A 129      19.048  20.255   5.491  1.00  0.76           O  
ATOM   1867  H   ASP A 129      20.861  16.521   6.916  1.00  0.76           H  
ATOM   1868  HA  ASP A 129      18.734  17.735   8.613  1.00  0.76           H  
ATOM   1869 1HB  ASP A 129      18.924  17.610   5.573  1.00  0.76           H  
ATOM   1870 2HB  ASP A 129      17.595  18.299   6.476  1.00  0.76           H  
ATOM   1871  N   TYR A 130      18.272  15.168   6.547  1.00  0.76           N  
ATOM   1872  CA  TYR A 130      17.361  14.042   6.258  1.00  0.76           C  
ATOM   1873  C   TYR A 130      17.939  12.988   5.321  1.00  0.76           C  
ATOM   1874  O   TYR A 130      18.763  13.299   4.463  1.00  0.76           O  
ATOM   1875  CB  TYR A 130      16.103  14.535   5.543  1.00  0.76           C  
ATOM   1876  CG  TYR A 130      16.463  15.174   4.175  1.00  0.76           C  
ATOM   1877  CD1 TYR A 130      16.626  14.358   3.054  1.00  0.76           C  
ATOM   1878  CD2 TYR A 130      16.611  16.539   4.040  1.00  0.76           C  
ATOM   1879  CE1 TYR A 130      16.961  14.896   1.827  1.00  0.76           C  
ATOM   1880  CE2 TYR A 130      16.943  17.085   2.808  1.00  0.76           C  
ATOM   1881  CZ  TYR A 130      17.124  16.266   1.706  1.00  0.76           C  
ATOM   1882  OH  TYR A 130      17.468  16.812   0.488  1.00  0.76           O  
ATOM   1883  H   TYR A 130      19.120  15.304   5.999  1.00  0.76           H  
ATOM   1884  HA  TYR A 130      17.104  13.545   7.189  1.00  0.76           H  
ATOM   1885 1HB  TYR A 130      15.428  13.695   5.370  1.00  0.76           H  
ATOM   1886 2HB  TYR A 130      15.579  15.269   6.149  1.00  0.76           H  
ATOM   1887  HD1 TYR A 130      16.499  13.292   3.150  1.00  0.76           H  
ATOM   1888  HD2 TYR A 130      16.471  17.184   4.895  1.00  0.76           H  
ATOM   1889  HE1 TYR A 130      17.095  14.243   0.963  1.00  0.76           H  
ATOM   1890  HE2 TYR A 130      17.065  18.161   2.706  1.00  0.76           H  
ATOM   1891  HH  TYR A 130      17.526  17.767   0.571  1.00  0.76           H  
ATOM   1892  N   ILE A 131      17.391  11.774   5.356  1.00  0.77           N  
ATOM   1893  CA  ILE A 131      17.741  10.789   4.319  1.00  0.77           C  
ATOM   1894  C   ILE A 131      16.516  10.540   3.460  1.00  0.77           C  
ATOM   1895  O   ILE A 131      15.393  10.506   3.968  1.00  0.77           O  
ATOM   1896  CB  ILE A 131      18.315   9.461   4.867  1.00  0.77           C  
ATOM   1897  CG1 ILE A 131      18.774   8.577   3.648  1.00  0.77           C  
ATOM   1898  CG2 ILE A 131      17.299   8.725   5.698  1.00  0.77           C  
ATOM   1899  CD1 ILE A 131      19.659   7.429   3.978  1.00  0.77           C  
ATOM   1900  H   ILE A 131      16.705  11.560   6.085  1.00  0.77           H  
ATOM   1901  HA  ILE A 131      18.507  11.213   3.671  1.00  0.77           H  
ATOM   1902  HB  ILE A 131      19.190   9.678   5.469  1.00  0.77           H  
ATOM   1903 1HG1 ILE A 131      17.883   8.174   3.170  1.00  0.77           H  
ATOM   1904 2HG1 ILE A 131      19.298   9.201   2.939  1.00  0.77           H  
ATOM   1905 1HG2 ILE A 131      17.726   7.793   6.068  1.00  0.77           H  
ATOM   1906 2HG2 ILE A 131      16.998   9.349   6.541  1.00  0.77           H  
ATOM   1907 3HG2 ILE A 131      16.441   8.508   5.073  1.00  0.77           H  
ATOM   1908 1HD1 ILE A 131      19.895   6.880   3.067  1.00  0.77           H  
ATOM   1909 2HD1 ILE A 131      20.575   7.788   4.423  1.00  0.77           H  
ATOM   1910 3HD1 ILE A 131      19.139   6.789   4.668  1.00  0.77           H  
ATOM   1911  N   GLN A 132      16.710  10.440   2.150  1.00  0.83           N  
ATOM   1912  CA  GLN A 132      15.570  10.244   1.276  1.00  0.83           C  
ATOM   1913  C   GLN A 132      15.701   9.004   0.406  1.00  0.83           C  
ATOM   1914  O   GLN A 132      16.737   8.764  -0.229  1.00  0.83           O  
ATOM   1915  CB  GLN A 132      15.349  11.528   0.470  1.00  0.83           C  
ATOM   1916  CG  GLN A 132      14.134  11.594  -0.415  1.00  0.83           C  
ATOM   1917  CD  GLN A 132      13.926  13.043  -0.864  1.00  0.83           C  
ATOM   1918  OE1 GLN A 132      14.482  13.962  -0.225  1.00  0.83           O  
ATOM   1919  NE2 GLN A 132      13.143  13.278  -1.902  1.00  0.83           N  
ATOM   1920  H   GLN A 132      17.654  10.504   1.769  1.00  0.83           H  
ATOM   1921  HA  GLN A 132      14.701  10.099   1.901  1.00  0.83           H  
ATOM   1922 1HB  GLN A 132      15.266  12.359   1.163  1.00  0.83           H  
ATOM   1923 2HB  GLN A 132      16.186  11.714  -0.135  1.00  0.83           H  
ATOM   1924 1HG  GLN A 132      14.276  10.967  -1.289  1.00  0.83           H  
ATOM   1925 2HG  GLN A 132      13.259  11.274   0.136  1.00  0.83           H  
ATOM   1926 1HE2 GLN A 132      12.981  14.213  -2.213  1.00  0.83           H  
ATOM   1927 2HE2 GLN A 132      12.675  12.531  -2.394  1.00  0.83           H  
ATOM   1928  N   LEU A 133      14.645   8.187   0.428  1.00  0.95           N  
ATOM   1929  CA  LEU A 133      14.595   6.936  -0.330  1.00  0.95           C  
ATOM   1930  C   LEU A 133      13.757   7.066  -1.594  1.00  0.95           C  
ATOM   1931  O   LEU A 133      12.517   7.165  -1.533  1.00  0.95           O  
ATOM   1932  CB  LEU A 133      14.028   5.797   0.523  1.00  0.95           C  
ATOM   1933  CG  LEU A 133      14.972   5.063   1.496  1.00  0.95           C  
ATOM   1934  CD1 LEU A 133      15.369   5.978   2.666  1.00  0.95           C  
ATOM   1935  CD2 LEU A 133      14.252   3.796   1.972  1.00  0.95           C  
ATOM   1936  H   LEU A 133      13.836   8.474   0.988  1.00  0.95           H  
ATOM   1937  HA  LEU A 133      15.613   6.675  -0.630  1.00  0.95           H  
ATOM   1938 1HB  LEU A 133      13.203   6.198   1.115  1.00  0.95           H  
ATOM   1939 2HB  LEU A 133      13.620   5.047  -0.153  1.00  0.95           H  
ATOM   1940  HG  LEU A 133      15.861   4.779   0.983  1.00  0.95           H  
ATOM   1941 1HD1 LEU A 133      16.031   5.447   3.347  1.00  0.95           H  
ATOM   1942 2HD1 LEU A 133      15.878   6.858   2.292  1.00  0.95           H  
ATOM   1943 3HD1 LEU A 133      14.475   6.275   3.189  1.00  0.95           H  
ATOM   1944 1HD2 LEU A 133      14.886   3.236   2.647  1.00  0.95           H  
ATOM   1945 2HD2 LEU A 133      13.333   4.073   2.486  1.00  0.95           H  
ATOM   1946 3HD2 LEU A 133      14.006   3.174   1.108  1.00  0.95           H  
ATOM   1947  N   VAL A 134      14.428   7.072  -2.739  1.00  1.17           N  
ATOM   1948  CA  VAL A 134      13.766   7.280  -4.013  1.00  1.17           C  
ATOM   1949  C   VAL A 134      13.770   5.980  -4.794  1.00  1.17           C  
ATOM   1950  O   VAL A 134      14.832   5.418  -5.037  1.00  1.17           O  
ATOM   1951  CB  VAL A 134      14.543   8.343  -4.815  1.00  1.17           C  
ATOM   1952  CG1 VAL A 134      13.859   8.584  -6.147  1.00  1.17           C  
ATOM   1953  CG2 VAL A 134      14.715   9.634  -3.986  1.00  1.17           C  
ATOM   1954  H   VAL A 134      15.448   6.966  -2.733  1.00  1.17           H  
ATOM   1955  HA  VAL A 134      12.747   7.600  -3.857  1.00  1.17           H  
ATOM   1956  HB  VAL A 134      15.527   7.948  -5.032  1.00  1.17           H  
ATOM   1957 1HG1 VAL A 134      14.434   9.304  -6.726  1.00  1.17           H  
ATOM   1958 2HG1 VAL A 134      13.795   7.645  -6.699  1.00  1.17           H  
ATOM   1959 3HG1 VAL A 134      12.855   8.972  -5.975  1.00  1.17           H  
ATOM   1960 1HG2 VAL A 134      15.300  10.350  -4.560  1.00  1.17           H  
ATOM   1961 2HG2 VAL A 134      13.761  10.064  -3.764  1.00  1.17           H  
ATOM   1962 3HG2 VAL A 134      15.243   9.401  -3.057  1.00  1.17           H  
ATOM   1963  N   SER A 135      12.616   5.447  -5.175  1.00  1.53           N  
ATOM   1964  CA  SER A 135      12.713   4.193  -5.911  1.00  1.53           C  
ATOM   1965  C   SER A 135      13.516   4.423  -7.166  1.00  1.53           C  
ATOM   1966  O   SER A 135      13.266   5.374  -7.906  1.00  1.53           O  
ATOM   1967  CB  SER A 135      11.381   3.628  -6.325  1.00  1.53           C  
ATOM   1968  OG  SER A 135      11.597   2.465  -7.100  1.00  1.53           O  
ATOM   1969  H   SER A 135      11.733   5.885  -4.973  1.00  1.53           H  
ATOM   1970  HA  SER A 135      13.231   3.455  -5.303  1.00  1.53           H  
ATOM   1971 1HB  SER A 135      10.778   3.388  -5.452  1.00  1.53           H  
ATOM   1972 2HB  SER A 135      10.845   4.365  -6.918  1.00  1.53           H  
ATOM   1973  HG  SER A 135      10.961   2.497  -7.852  1.00  1.53           H  
ATOM   1974  N   ALA A 136      14.437   3.512  -7.435  1.00  2.06           N  
ATOM   1975  CA  ALA A 136      15.260   3.559  -8.633  1.00  2.06           C  
ATOM   1976  C   ALA A 136      14.550   2.884  -9.796  1.00  2.06           C  
ATOM   1977  O   ALA A 136      15.059   2.869 -10.919  1.00  2.06           O  
ATOM   1978  CB  ALA A 136      16.592   2.884  -8.380  1.00  2.06           C  
ATOM   1979  H   ALA A 136      14.568   2.746  -6.786  1.00  2.06           H  
ATOM   1980  HA  ALA A 136      15.431   4.602  -8.888  1.00  2.06           H  
ATOM   1981 1HB  ALA A 136      17.206   2.944  -9.274  1.00  2.06           H  
ATOM   1982 2HB  ALA A 136      17.107   3.384  -7.557  1.00  2.06           H  
ATOM   1983 3HB  ALA A 136      16.420   1.847  -8.124  1.00  2.06           H  
ATOM   1984  N   ILE A 137      13.397   2.277  -9.510  1.00  2.78           N  
ATOM   1985  CA  ILE A 137      12.660   1.524 -10.505  1.00  2.78           C  
ATOM   1986  C   ILE A 137      11.187   1.918 -10.561  1.00  2.78           C  
ATOM   1987  O   ILE A 137      10.609   2.393  -9.568  1.00  2.78           O  
ATOM   1988  CB  ILE A 137      12.799   0.011 -10.233  1.00  2.78           C  
ATOM   1989  CG1 ILE A 137      12.217  -0.327  -8.868  1.00  2.78           C  
ATOM   1990  CG2 ILE A 137      14.268  -0.407 -10.290  1.00  2.78           C  
ATOM   1991  CD1 ILE A 137      12.149  -1.806  -8.598  1.00  2.78           C  
ATOM   1992  H   ILE A 137      13.006   2.354  -8.573  1.00  2.78           H  
ATOM   1993  HA  ILE A 137      13.090   1.730 -11.484  1.00  2.78           H  
ATOM   1994  HB  ILE A 137      12.228  -0.542 -10.983  1.00  2.78           H  
ATOM   1995 1HG1 ILE A 137      12.826   0.147  -8.090  1.00  2.78           H  
ATOM   1996 2HG1 ILE A 137      11.205   0.079  -8.811  1.00  2.78           H  
ATOM   1997 1HG2 ILE A 137      14.352  -1.477 -10.108  1.00  2.78           H  
ATOM   1998 2HG2 ILE A 137      14.673  -0.174 -11.275  1.00  2.78           H  
ATOM   1999 3HG2 ILE A 137      14.829   0.126  -9.536  1.00  2.78           H  
ATOM   2000 1HD1 ILE A 137      11.713  -1.973  -7.624  1.00  2.78           H  
ATOM   2001 2HD1 ILE A 137      11.525  -2.283  -9.357  1.00  2.78           H  
ATOM   2002 3HD1 ILE A 137      13.148  -2.234  -8.631  1.00  2.78           H  
ATOM   2003  N   GLU A 138      10.582   1.681 -11.719  1.00  3.61           N  
ATOM   2004  CA  GLU A 138       9.169   1.942 -11.938  1.00  3.61           C  
ATOM   2005  C   GLU A 138       8.455   0.637 -12.255  1.00  3.61           C  
ATOM   2006  O   GLU A 138       7.348   0.395 -11.775  1.00  3.61           O  
ATOM   2007  OXT GLU A 138       9.095  -0.264 -12.795  1.00  3.61           O  
ATOM   2008  CB  GLU A 138       8.982   2.941 -13.087  1.00  3.61           C  
ATOM   2009  CG  GLU A 138       9.586   4.325 -12.832  1.00  3.61           C  
ATOM   2010  CD  GLU A 138       9.381   5.301 -13.983  1.00  3.61           C  
ATOM   2011  OE1 GLU A 138       8.798   4.920 -14.972  1.00  3.61           O  
ATOM   2012  OE2 GLU A 138       9.812   6.424 -13.863  1.00  3.61           O  
ATOM   2013  H   GLU A 138      11.129   1.298 -12.480  1.00  3.61           H  
ATOM   2014  HA  GLU A 138       8.734   2.359 -11.027  1.00  3.61           H  
ATOM   2015 1HB  GLU A 138       9.443   2.541 -13.992  1.00  3.61           H  
ATOM   2016 2HB  GLU A 138       7.920   3.068 -13.292  1.00  3.61           H  
ATOM   2017 1HG  GLU A 138       9.139   4.744 -11.931  1.00  3.61           H  
ATOM   2018 2HG  GLU A 138      10.654   4.211 -12.653  1.00  3.61           H  
TER    2019
ENDMDL

REMARK ID 264474 MODEL 5 2022-03-26_00000006_1_19
PFRMAT TS
TARGET 2022-03-26_00000006_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.588   1.491  -0.369  1.00  8.00           N  
ATOM      2  CA  THR A   1       2.179   0.410   0.412  1.00  8.00           C  
ATOM      3  C   THR A   1       3.699   0.425   0.323  1.00  8.00           C  
ATOM      4  O   THR A   1       4.283   0.038  -0.691  1.00  8.00           O  
ATOM      5  CB  THR A   1       1.647  -0.961  -0.038  1.00  8.00           C  
ATOM      6  OG1 THR A   1       0.227  -1.007   0.137  1.00  8.00           O  
ATOM      7  CG2 THR A   1       2.300  -2.073   0.772  1.00  8.00           C  
ATOM      8 1H   THR A   1       0.636   1.641  -0.071  1.00  8.00           H  
ATOM      9 2H   THR A   1       2.122   2.336  -0.226  1.00  8.00           H  
ATOM     10 3H   THR A   1       1.599   1.246  -1.349  1.00  8.00           H  
ATOM     11  HA  THR A   1       1.903   0.554   1.457  1.00  8.00           H  
ATOM     12  HB  THR A   1       1.874  -1.103  -1.091  1.00  8.00           H  
ATOM     13  HG1 THR A   1      -0.180  -0.300  -0.370  1.00  8.00           H  
ATOM     14 1HG2 THR A   1       1.923  -3.039   0.439  1.00  8.00           H  
ATOM     15 2HG2 THR A   1       3.360  -2.038   0.633  1.00  8.00           H  
ATOM     16 3HG2 THR A   1       2.070  -1.937   1.827  1.00  8.00           H  
ATOM     17  N   THR A   2       4.341   0.815   1.418  1.00  6.97           N  
ATOM     18  CA  THR A   2       5.802   0.923   1.503  1.00  6.97           C  
ATOM     19  C   THR A   2       6.509  -0.390   1.200  1.00  6.97           C  
ATOM     20  O   THR A   2       7.573  -0.416   0.587  1.00  6.97           O  
ATOM     21  CB  THR A   2       6.232   1.400   2.898  1.00  6.97           C  
ATOM     22  OG1 THR A   2       5.676   2.700   3.149  1.00  6.97           O  
ATOM     23  CG2 THR A   2       7.745   1.462   2.980  1.00  6.97           C  
ATOM     24  H   THR A   2       3.801   1.084   2.230  1.00  6.97           H  
ATOM     25  HA  THR A   2       6.131   1.656   0.771  1.00  6.97           H  
ATOM     26  HB  THR A   2       5.863   0.705   3.652  1.00  6.97           H  
ATOM     27  HG1 THR A   2       6.056   3.057   3.958  1.00  6.97           H  
ATOM     28 1HG2 THR A   2       8.046   1.802   3.969  1.00  6.97           H  
ATOM     29 2HG2 THR A   2       8.162   0.473   2.794  1.00  6.97           H  
ATOM     30 3HG2 THR A   2       8.115   2.152   2.237  1.00  6.97           H  
ATOM     31  N   ALA A   3       5.912  -1.475   1.662  1.00  5.64           N  
ATOM     32  CA  ALA A   3       6.452  -2.816   1.528  1.00  5.64           C  
ATOM     33  C   ALA A   3       6.207  -3.438   0.149  1.00  5.64           C  
ATOM     34  O   ALA A   3       6.562  -4.597  -0.070  1.00  5.64           O  
ATOM     35  CB  ALA A   3       5.839  -3.712   2.584  1.00  5.64           C  
ATOM     36  H   ALA A   3       5.035  -1.358   2.144  1.00  5.64           H  
ATOM     37  HA  ALA A   3       7.529  -2.758   1.681  1.00  5.64           H  
ATOM     38 1HB  ALA A   3       6.272  -4.708   2.509  1.00  5.64           H  
ATOM     39 2HB  ALA A   3       6.040  -3.301   3.572  1.00  5.64           H  
ATOM     40 3HB  ALA A   3       4.764  -3.770   2.426  1.00  5.64           H  
ATOM     41  N   ALA A   4       5.549  -2.722  -0.765  1.00  4.26           N  
ATOM     42  CA  ALA A   4       5.268  -3.303  -2.066  1.00  4.26           C  
ATOM     43  C   ALA A   4       6.550  -3.741  -2.743  1.00  4.26           C  
ATOM     44  O   ALA A   4       7.544  -3.016  -2.771  1.00  4.26           O  
ATOM     45  CB  ALA A   4       4.554  -2.305  -2.958  1.00  4.26           C  
ATOM     46  H   ALA A   4       5.259  -1.763  -0.584  1.00  4.26           H  
ATOM     47  HA  ALA A   4       4.639  -4.180  -1.920  1.00  4.26           H  
ATOM     48 1HB  ALA A   4       4.342  -2.762  -3.925  1.00  4.26           H  
ATOM     49 2HB  ALA A   4       3.626  -2.001  -2.488  1.00  4.26           H  
ATOM     50 3HB  ALA A   4       5.189  -1.431  -3.100  1.00  4.26           H  
ATOM     51  N   VAL A   5       6.503  -4.913  -3.352  1.00  3.09           N  
ATOM     52  CA  VAL A   5       7.655  -5.435  -4.059  1.00  3.09           C  
ATOM     53  C   VAL A   5       7.814  -4.834  -5.447  1.00  3.09           C  
ATOM     54  O   VAL A   5       8.925  -4.505  -5.852  1.00  3.09           O  
ATOM     55  CB  VAL A   5       7.581  -6.963  -4.141  1.00  3.09           C  
ATOM     56  CG1 VAL A   5       8.710  -7.490  -5.005  1.00  3.09           C  
ATOM     57  CG2 VAL A   5       7.685  -7.534  -2.740  1.00  3.09           C  
ATOM     58  H   VAL A   5       5.661  -5.465  -3.292  1.00  3.09           H  
ATOM     59  HA  VAL A   5       8.542  -5.184  -3.476  1.00  3.09           H  
ATOM     60  HB  VAL A   5       6.637  -7.261  -4.595  1.00  3.09           H  
ATOM     61 1HG1 VAL A   5       8.649  -8.582  -5.060  1.00  3.09           H  
ATOM     62 2HG1 VAL A   5       8.609  -7.070  -5.989  1.00  3.09           H  
ATOM     63 3HG1 VAL A   5       9.673  -7.208  -4.581  1.00  3.09           H  
ATOM     64 1HG2 VAL A   5       7.631  -8.618  -2.787  1.00  3.09           H  
ATOM     65 2HG2 VAL A   5       8.641  -7.240  -2.295  1.00  3.09           H  
ATOM     66 3HG2 VAL A   5       6.868  -7.156  -2.125  1.00  3.09           H  
ATOM     67  N   SER A   6       6.719  -4.710  -6.195  1.00  2.22           N  
ATOM     68  CA  SER A   6       6.822  -4.205  -7.562  1.00  2.22           C  
ATOM     69  C   SER A   6       6.082  -2.895  -7.838  1.00  2.22           C  
ATOM     70  O   SER A   6       4.918  -2.723  -7.465  1.00  2.22           O  
ATOM     71  CB  SER A   6       6.316  -5.251  -8.527  1.00  2.22           C  
ATOM     72  OG  SER A   6       6.283  -4.733  -9.824  1.00  2.22           O  
ATOM     73  H   SER A   6       5.821  -4.975  -5.821  1.00  2.22           H  
ATOM     74  HA  SER A   6       7.873  -4.030  -7.779  1.00  2.22           H  
ATOM     75 1HB  SER A   6       6.961  -6.129  -8.494  1.00  2.22           H  
ATOM     76 2HB  SER A   6       5.316  -5.561  -8.231  1.00  2.22           H  
ATOM     77  HG  SER A   6       5.916  -3.842  -9.733  1.00  2.22           H  
ATOM     78  N   THR A   7       6.779  -2.005  -8.554  1.00  1.64           N  
ATOM     79  CA  THR A   7       6.284  -0.712  -9.035  1.00  1.64           C  
ATOM     80  C   THR A   7       6.447  -0.614 -10.555  1.00  1.64           C  
ATOM     81  O   THR A   7       7.498  -0.966 -11.095  1.00  1.64           O  
ATOM     82  CB  THR A   7       7.031   0.461  -8.359  1.00  1.64           C  
ATOM     83  OG1 THR A   7       6.812   0.426  -6.939  1.00  1.64           O  
ATOM     84  CG2 THR A   7       6.586   1.811  -8.918  1.00  1.64           C  
ATOM     85  H   THR A   7       7.749  -2.245  -8.768  1.00  1.64           H  
ATOM     86  HA  THR A   7       5.223  -0.632  -8.799  1.00  1.64           H  
ATOM     87  HB  THR A   7       8.098   0.348  -8.543  1.00  1.64           H  
ATOM     88  HG1 THR A   7       7.294  -0.309  -6.552  1.00  1.64           H  
ATOM     89 1HG2 THR A   7       7.145   2.608  -8.424  1.00  1.64           H  
ATOM     90 2HG2 THR A   7       6.781   1.852  -9.989  1.00  1.64           H  
ATOM     91 3HG2 THR A   7       5.521   1.948  -8.737  1.00  1.64           H  
ATOM     92  N   ARG A   8       5.419  -0.135 -11.258  1.00  1.30           N  
ATOM     93  CA  ARG A   8       5.535  -0.011 -12.712  1.00  1.30           C  
ATOM     94  C   ARG A   8       5.206   1.386 -13.219  1.00  1.30           C  
ATOM     95  O   ARG A   8       4.178   1.971 -12.871  1.00  1.30           O  
ATOM     96  CB  ARG A   8       4.639  -1.036 -13.416  1.00  1.30           C  
ATOM     97  CG  ARG A   8       4.677  -0.981 -14.947  1.00  1.30           C  
ATOM     98  CD  ARG A   8       3.987  -2.159 -15.578  1.00  1.30           C  
ATOM     99  NE  ARG A   8       2.580  -2.265 -15.187  1.00  1.30           N  
ATOM    100  CZ  ARG A   8       1.552  -1.617 -15.780  1.00  1.30           C  
ATOM    101  NH1 ARG A   8       1.765  -0.808 -16.784  1.00  1.30           N  
ATOM    102  NH2 ARG A   8       0.318  -1.792 -15.340  1.00  1.30           N  
ATOM    103  H   ARG A   8       4.569   0.144 -10.787  1.00  1.30           H  
ATOM    104  HA  ARG A   8       6.563  -0.223 -12.997  1.00  1.30           H  
ATOM    105 1HB  ARG A   8       4.941  -2.041 -13.119  1.00  1.30           H  
ATOM    106 2HB  ARG A   8       3.605  -0.894 -13.105  1.00  1.30           H  
ATOM    107 1HG  ARG A   8       4.194  -0.066 -15.299  1.00  1.30           H  
ATOM    108 2HG  ARG A   8       5.722  -0.981 -15.269  1.00  1.30           H  
ATOM    109 1HD  ARG A   8       4.027  -2.059 -16.661  1.00  1.30           H  
ATOM    110 2HD  ARG A   8       4.497  -3.078 -15.284  1.00  1.30           H  
ATOM    111  HE  ARG A   8       2.359  -2.876 -14.412  1.00  1.30           H  
ATOM    112 1HH1 ARG A   8       2.701  -0.649 -17.124  1.00  1.30           H  
ATOM    113 2HH1 ARG A   8       0.974  -0.299 -17.206  1.00  1.30           H  
ATOM    114 1HH2 ARG A   8       0.140  -2.411 -14.563  1.00  1.30           H  
ATOM    115 2HH2 ARG A   8      -0.448  -1.302 -15.787  1.00  1.30           H  
ATOM    116  N   LEU A   9       6.109   1.902 -14.052  1.00  1.10           N  
ATOM    117  CA  LEU A   9       5.977   3.198 -14.702  1.00  1.10           C  
ATOM    118  C   LEU A   9       5.724   3.043 -16.190  1.00  1.10           C  
ATOM    119  O   LEU A   9       6.500   2.395 -16.895  1.00  1.10           O  
ATOM    120  CB  LEU A   9       7.242   4.033 -14.486  1.00  1.10           C  
ATOM    121  CG  LEU A   9       7.273   5.396 -15.255  1.00  1.10           C  
ATOM    122  CD1 LEU A   9       6.170   6.307 -14.760  1.00  1.10           C  
ATOM    123  CD2 LEU A   9       8.610   6.052 -15.055  1.00  1.10           C  
ATOM    124  H   LEU A   9       6.945   1.353 -14.255  1.00  1.10           H  
ATOM    125  HA  LEU A   9       5.129   3.723 -14.263  1.00  1.10           H  
ATOM    126 1HB  LEU A   9       7.347   4.243 -13.422  1.00  1.10           H  
ATOM    127 2HB  LEU A   9       8.104   3.447 -14.808  1.00  1.10           H  
ATOM    128  HG  LEU A   9       7.114   5.212 -16.322  1.00  1.10           H  
ATOM    129 1HD1 LEU A   9       6.204   7.247 -15.312  1.00  1.10           H  
ATOM    130 2HD1 LEU A   9       5.205   5.832 -14.916  1.00  1.10           H  
ATOM    131 3HD1 LEU A   9       6.312   6.504 -13.699  1.00  1.10           H  
ATOM    132 1HD2 LEU A   9       8.637   6.994 -15.606  1.00  1.10           H  
ATOM    133 2HD2 LEU A   9       8.769   6.248 -13.997  1.00  1.10           H  
ATOM    134 3HD2 LEU A   9       9.377   5.395 -15.418  1.00  1.10           H  
ATOM    135  N   GLU A  10       4.631   3.614 -16.678  1.00  1.00           N  
ATOM    136  CA  GLU A  10       4.322   3.497 -18.097  1.00  1.00           C  
ATOM    137  C   GLU A  10       5.158   4.487 -18.887  1.00  1.00           C  
ATOM    138  O   GLU A  10       5.243   5.666 -18.537  1.00  1.00           O  
ATOM    139  CB  GLU A  10       2.822   3.660 -18.321  1.00  1.00           C  
ATOM    140  CG  GLU A  10       2.061   2.503 -17.671  1.00  1.00           C  
ATOM    141  CD  GLU A  10       0.568   2.486 -17.866  1.00  1.00           C  
ATOM    142  OE1 GLU A  10      -0.015   3.520 -18.047  1.00  1.00           O  
ATOM    143  OE2 GLU A  10       0.008   1.403 -17.814  1.00  1.00           O  
ATOM    144  H   GLU A  10       4.017   4.130 -16.063  1.00  1.00           H  
ATOM    145  HA  GLU A  10       4.594   2.494 -18.432  1.00  1.00           H  
ATOM    146 1HB  GLU A  10       2.478   4.603 -17.894  1.00  1.00           H  
ATOM    147 2HB  GLU A  10       2.603   3.671 -19.390  1.00  1.00           H  
ATOM    148 1HG  GLU A  10       2.469   1.583 -18.087  1.00  1.00           H  
ATOM    149 2HG  GLU A  10       2.279   2.503 -16.602  1.00  1.00           H  
ATOM    150  N   ALA A  11       5.780   3.990 -19.951  1.00  0.96           N  
ATOM    151  CA  ALA A  11       6.724   4.752 -20.759  1.00  0.96           C  
ATOM    152  C   ALA A  11       6.135   5.971 -21.468  1.00  0.96           C  
ATOM    153  O   ALA A  11       6.859   6.881 -21.874  1.00  0.96           O  
ATOM    154  CB  ALA A  11       7.367   3.847 -21.751  1.00  0.96           C  
ATOM    155  H   ALA A  11       5.619   3.013 -20.208  1.00  0.96           H  
ATOM    156  HA  ALA A  11       7.492   5.091 -20.080  1.00  0.96           H  
ATOM    157 1HB  ALA A  11       8.128   4.371 -22.315  1.00  0.96           H  
ATOM    158 2HB  ALA A  11       7.801   3.039 -21.200  1.00  0.96           H  
ATOM    159 3HB  ALA A  11       6.610   3.470 -22.436  1.00  0.96           H  
ATOM    160  N   GLU A  12       4.829   6.020 -21.645  1.00  0.94           N  
ATOM    161  CA  GLU A  12       4.249   7.189 -22.293  1.00  0.94           C  
ATOM    162  C   GLU A  12       4.497   8.474 -21.469  1.00  0.94           C  
ATOM    163  O   GLU A  12       4.376   9.586 -21.983  1.00  0.94           O  
ATOM    164  CB  GLU A  12       2.760   6.986 -22.567  1.00  0.94           C  
ATOM    165  CG  GLU A  12       1.858   6.931 -21.347  1.00  0.94           C  
ATOM    166  CD  GLU A  12       0.406   6.708 -21.734  1.00  0.94           C  
ATOM    167  OE1 GLU A  12       0.174   6.134 -22.781  1.00  0.94           O  
ATOM    168  OE2 GLU A  12      -0.463   7.130 -21.006  1.00  0.94           O  
ATOM    169  H   GLU A  12       4.242   5.264 -21.319  1.00  0.94           H  
ATOM    170  HA  GLU A  12       4.739   7.315 -23.256  1.00  0.94           H  
ATOM    171 1HB  GLU A  12       2.401   7.795 -23.204  1.00  0.94           H  
ATOM    172 2HB  GLU A  12       2.622   6.055 -23.120  1.00  0.94           H  
ATOM    173 1HG  GLU A  12       2.187   6.118 -20.694  1.00  0.94           H  
ATOM    174 2HG  GLU A  12       1.947   7.865 -20.793  1.00  0.94           H  
ATOM    175  N   ALA A  13       4.818   8.314 -20.178  1.00  0.93           N  
ATOM    176  CA  ALA A  13       5.074   9.408 -19.250  1.00  0.93           C  
ATOM    177  C   ALA A  13       6.515   9.948 -19.296  1.00  0.93           C  
ATOM    178  O   ALA A  13       6.857  10.850 -18.529  1.00  0.93           O  
ATOM    179  CB  ALA A  13       4.777   8.935 -17.843  1.00  0.93           C  
ATOM    180  H   ALA A  13       4.912   7.369 -19.801  1.00  0.93           H  
ATOM    181  HA  ALA A  13       4.402  10.225 -19.510  1.00  0.93           H  
ATOM    182 1HB  ALA A  13       4.924   9.753 -17.141  1.00  0.93           H  
ATOM    183 2HB  ALA A  13       3.748   8.583 -17.786  1.00  0.93           H  
ATOM    184 3HB  ALA A  13       5.454   8.115 -17.596  1.00  0.93           H  
ATOM    185  N   LEU A  14       7.369   9.385 -20.146  1.00  0.93           N  
ATOM    186  CA  LEU A  14       8.791   9.748 -20.183  1.00  0.93           C  
ATOM    187  C   LEU A  14       9.086  11.009 -21.021  1.00  0.93           C  
ATOM    188  O   LEU A  14       8.314  11.376 -21.916  1.00  0.93           O  
ATOM    189  CB  LEU A  14       9.556   8.594 -20.790  1.00  0.93           C  
ATOM    190  CG  LEU A  14       9.356   7.259 -20.116  1.00  0.93           C  
ATOM    191  CD1 LEU A  14      10.058   6.221 -20.872  1.00  0.93           C  
ATOM    192  CD2 LEU A  14       9.822   7.250 -18.825  1.00  0.93           C  
ATOM    193  H   LEU A  14       7.041   8.643 -20.768  1.00  0.93           H  
ATOM    194  HA  LEU A  14       9.133   9.921 -19.163  1.00  0.93           H  
ATOM    195 1HB  LEU A  14       9.296   8.497 -21.841  1.00  0.93           H  
ATOM    196 2HB  LEU A  14      10.593   8.840 -20.700  1.00  0.93           H  
ATOM    197  HG  LEU A  14       8.330   7.069 -20.085  1.00  0.93           H  
ATOM    198 1HD1 LEU A  14       9.875   5.277 -20.400  1.00  0.93           H  
ATOM    199 2HD1 LEU A  14       9.680   6.203 -21.894  1.00  0.93           H  
ATOM    200 3HD1 LEU A  14      11.119   6.420 -20.870  1.00  0.93           H  
ATOM    201 1HD2 LEU A  14       9.650   6.281 -18.368  1.00  0.93           H  
ATOM    202 2HD2 LEU A  14      10.872   7.445 -18.899  1.00  0.93           H  
ATOM    203 3HD2 LEU A  14       9.306   8.021 -18.254  1.00  0.93           H  
ATOM    204  N   THR A  15      10.233  11.659 -20.768  1.00  0.93           N  
ATOM    205  CA  THR A  15      10.646  12.810 -21.585  1.00  0.93           C  
ATOM    206  C   THR A  15      11.817  12.466 -22.508  1.00  0.93           C  
ATOM    207  O   THR A  15      12.849  11.978 -22.061  1.00  0.93           O  
ATOM    208  CB  THR A  15      11.044  14.012 -20.703  1.00  0.93           C  
ATOM    209  OG1 THR A  15       9.918  14.438 -19.919  1.00  0.93           O  
ATOM    210  CG2 THR A  15      11.536  15.166 -21.563  1.00  0.93           C  
ATOM    211  H   THR A  15      10.847  11.343 -20.013  1.00  0.93           H  
ATOM    212  HA  THR A  15       9.806  13.112 -22.210  1.00  0.93           H  
ATOM    213  HB  THR A  15      11.845  13.707 -20.025  1.00  0.93           H  
ATOM    214  HG1 THR A  15       9.655  13.735 -19.319  1.00  0.93           H  
ATOM    215 1HG2 THR A  15      11.819  16.001 -20.925  1.00  0.93           H  
ATOM    216 2HG2 THR A  15      12.403  14.849 -22.145  1.00  0.93           H  
ATOM    217 3HG2 THR A  15      10.743  15.479 -22.240  1.00  0.93           H  
ATOM    218  N   ALA A  16      11.668  12.719 -23.804  1.00  0.94           N  
ATOM    219  CA  ALA A  16      12.740  12.398 -24.750  1.00  0.94           C  
ATOM    220  C   ALA A  16      13.516  13.644 -25.169  1.00  0.94           C  
ATOM    221  O   ALA A  16      12.944  14.733 -25.240  1.00  0.94           O  
ATOM    222  CB  ALA A  16      12.173  11.707 -25.951  1.00  0.94           C  
ATOM    223  H   ALA A  16      10.805  13.130 -24.136  1.00  0.94           H  
ATOM    224  HA  ALA A  16      13.436  11.723 -24.265  1.00  0.94           H  
ATOM    225 1HB  ALA A  16      12.978  11.461 -26.590  1.00  0.94           H  
ATOM    226 2HB  ALA A  16      11.653  10.798 -25.650  1.00  0.94           H  
ATOM    227 3HB  ALA A  16      11.490  12.374 -26.460  1.00  0.94           H  
ATOM    228  N   SER A  17      14.805  13.465 -25.494  1.00  0.96           N  
ATOM    229  CA  SER A  17      15.674  14.567 -25.922  1.00  0.96           C  
ATOM    230  C   SER A  17      15.470  15.063 -27.361  1.00  0.96           C  
ATOM    231  O   SER A  17      15.049  16.201 -27.570  1.00  0.96           O  
ATOM    232  CB  SER A  17      17.118  14.104 -25.780  1.00  0.96           C  
ATOM    233  OG  SER A  17      17.399  13.029 -26.671  1.00  0.96           O  
ATOM    234  H   SER A  17      15.208  12.535 -25.376  1.00  0.96           H  
ATOM    235  HA  SER A  17      15.498  15.407 -25.248  1.00  0.96           H  
ATOM    236 1HB  SER A  17      17.804  14.929 -25.966  1.00  0.96           H  
ATOM    237 2HB  SER A  17      17.271  13.771 -24.755  1.00  0.96           H  
ATOM    238  HG  SER A  17      17.954  13.398 -27.408  1.00  0.96           H  
ATOM    239  N   SER A  18      15.732  14.206 -28.346  1.00  0.98           N  
ATOM    240  CA  SER A  18      15.573  14.602 -29.747  1.00  0.98           C  
ATOM    241  C   SER A  18      15.396  13.410 -30.698  1.00  0.98           C  
ATOM    242  O   SER A  18      16.247  12.514 -30.791  1.00  0.98           O  
ATOM    243  CB  SER A  18      16.763  15.441 -30.168  1.00  0.98           C  
ATOM    244  OG  SER A  18      16.643  15.884 -31.483  1.00  0.98           O  
ATOM    245  H   SER A  18      16.099  13.304 -28.084  1.00  0.98           H  
ATOM    246  HA  SER A  18      14.678  15.219 -29.820  1.00  0.98           H  
ATOM    247 1HB  SER A  18      16.860  16.298 -29.504  1.00  0.98           H  
ATOM    248 2HB  SER A  18      17.664  14.859 -30.073  1.00  0.98           H  
ATOM    249  HG  SER A  18      17.382  16.482 -31.625  1.00  0.98           H  
ATOM    250  N   GLY A  19      14.274  13.440 -31.409  1.00  1.01           N  
ATOM    251  CA  GLY A  19      13.848  12.391 -32.329  1.00  1.01           C  
ATOM    252  C   GLY A  19      12.347  12.532 -32.525  1.00  1.01           C  
ATOM    253  O   GLY A  19      11.764  13.540 -32.116  1.00  1.01           O  
ATOM    254  H   GLY A  19      13.664  14.234 -31.282  1.00  1.01           H  
ATOM    255 1HA  GLY A  19      14.359  12.460 -33.282  1.00  1.01           H  
ATOM    256 2HA  GLY A  19      14.081  11.419 -31.914  1.00  1.01           H  
ATOM    257  N   VAL A  20      11.724  11.540 -33.136  1.00  1.05           N  
ATOM    258  CA  VAL A  20      10.283  11.600 -33.392  1.00  1.05           C  
ATOM    259  C   VAL A  20       9.526  10.517 -32.630  1.00  1.05           C  
ATOM    260  O   VAL A  20       9.917   9.354 -32.643  1.00  1.05           O  
ATOM    261  CB  VAL A  20      10.006  11.475 -34.897  1.00  1.05           C  
ATOM    262  CG1 VAL A  20       8.507  11.488 -35.160  1.00  1.05           C  
ATOM    263  CG2 VAL A  20      10.706  12.620 -35.632  1.00  1.05           C  
ATOM    264  H   VAL A  20      12.291  10.746 -33.437  1.00  1.05           H  
ATOM    265  HA  VAL A  20       9.912  12.570 -33.060  1.00  1.05           H  
ATOM    266  HB  VAL A  20      10.389  10.527 -35.258  1.00  1.05           H  
ATOM    267 1HG1 VAL A  20       8.330  11.392 -36.228  1.00  1.05           H  
ATOM    268 2HG1 VAL A  20       8.033  10.657 -34.638  1.00  1.05           H  
ATOM    269 3HG1 VAL A  20       8.086  12.428 -34.805  1.00  1.05           H  
ATOM    270 1HG2 VAL A  20      10.521  12.532 -36.701  1.00  1.05           H  
ATOM    271 2HG2 VAL A  20      10.316  13.573 -35.272  1.00  1.05           H  
ATOM    272 3HG2 VAL A  20      11.781  12.576 -35.448  1.00  1.05           H  
ATOM    273  N   ILE A  21       8.453  10.887 -31.937  1.00  1.11           N  
ATOM    274  CA  ILE A  21       7.726   9.879 -31.170  1.00  1.11           C  
ATOM    275  C   ILE A  21       6.414   9.410 -31.788  1.00  1.11           C  
ATOM    276  O   ILE A  21       5.540  10.208 -32.133  1.00  1.11           O  
ATOM    277  CB  ILE A  21       7.465  10.341 -29.728  1.00  1.11           C  
ATOM    278  CG1 ILE A  21       8.784  10.553 -29.007  1.00  1.11           C  
ATOM    279  CG2 ILE A  21       6.657   9.303 -29.018  1.00  1.11           C  
ATOM    280  CD1 ILE A  21       8.635  11.207 -27.677  1.00  1.11           C  
ATOM    281  H   ILE A  21       8.149  11.851 -31.941  1.00  1.11           H  
ATOM    282  HA  ILE A  21       8.363   9.003 -31.092  1.00  1.11           H  
ATOM    283  HB  ILE A  21       6.927  11.286 -29.729  1.00  1.11           H  
ATOM    284 1HG1 ILE A  21       9.256   9.583 -28.860  1.00  1.11           H  
ATOM    285 2HG1 ILE A  21       9.438  11.170 -29.622  1.00  1.11           H  
ATOM    286 1HG2 ILE A  21       6.479   9.620 -28.000  1.00  1.11           H  
ATOM    287 2HG2 ILE A  21       5.704   9.160 -29.520  1.00  1.11           H  
ATOM    288 3HG2 ILE A  21       7.218   8.376 -29.036  1.00  1.11           H  
ATOM    289 1HD1 ILE A  21       9.604  11.312 -27.224  1.00  1.11           H  
ATOM    290 2HD1 ILE A  21       8.180  12.190 -27.802  1.00  1.11           H  
ATOM    291 3HD1 ILE A  21       8.004  10.597 -27.041  1.00  1.11           H  
ATOM    292  N   LYS A  22       6.320   8.087 -31.932  1.00  1.18           N  
ATOM    293  CA  LYS A  22       5.163   7.382 -32.468  1.00  1.18           C  
ATOM    294  C   LYS A  22       4.582   6.492 -31.374  1.00  1.18           C  
ATOM    295  O   LYS A  22       5.180   6.369 -30.298  1.00  1.18           O  
ATOM    296  CB  LYS A  22       5.545   6.559 -33.697  1.00  1.18           C  
ATOM    297  CG  LYS A  22       6.136   7.371 -34.864  1.00  1.18           C  
ATOM    298  CD  LYS A  22       5.101   8.325 -35.461  1.00  1.18           C  
ATOM    299  CE  LYS A  22       5.637   9.046 -36.693  1.00  1.18           C  
ATOM    300  NZ  LYS A  22       4.647  10.023 -37.242  1.00  1.18           N  
ATOM    301  H   LYS A  22       7.119   7.528 -31.626  1.00  1.18           H  
ATOM    302  HA  LYS A  22       4.402   8.110 -32.751  1.00  1.18           H  
ATOM    303 1HB  LYS A  22       6.285   5.813 -33.409  1.00  1.18           H  
ATOM    304 2HB  LYS A  22       4.672   6.024 -34.066  1.00  1.18           H  
ATOM    305 1HG  LYS A  22       6.990   7.952 -34.507  1.00  1.18           H  
ATOM    306 2HG  LYS A  22       6.482   6.693 -35.640  1.00  1.18           H  
ATOM    307 1HD  LYS A  22       4.206   7.766 -35.736  1.00  1.18           H  
ATOM    308 2HD  LYS A  22       4.825   9.071 -34.711  1.00  1.18           H  
ATOM    309 1HE  LYS A  22       6.545   9.575 -36.426  1.00  1.18           H  
ATOM    310 2HE  LYS A  22       5.871   8.311 -37.462  1.00  1.18           H  
ATOM    311 1HZ  LYS A  22       5.037  10.479 -38.054  1.00  1.18           H  
ATOM    312 2HZ  LYS A  22       3.801   9.536 -37.503  1.00  1.18           H  
ATOM    313 3HZ  LYS A  22       4.434  10.714 -36.535  1.00  1.18           H  
ATOM    314  N   SER A  23       3.421   5.885 -31.622  1.00  1.28           N  
ATOM    315  CA  SER A  23       2.866   4.992 -30.611  1.00  1.28           C  
ATOM    316  C   SER A  23       2.070   3.831 -31.199  1.00  1.28           C  
ATOM    317  O   SER A  23       1.680   3.862 -32.368  1.00  1.28           O  
ATOM    318  CB  SER A  23       2.007   5.761 -29.639  1.00  1.28           C  
ATOM    319  OG  SER A  23       0.845   6.274 -30.233  1.00  1.28           O  
ATOM    320  H   SER A  23       2.939   6.023 -32.498  1.00  1.28           H  
ATOM    321  HA  SER A  23       3.692   4.575 -30.056  1.00  1.28           H  
ATOM    322 1HB  SER A  23       1.739   5.100 -28.858  1.00  1.28           H  
ATOM    323 2HB  SER A  23       2.582   6.568 -29.189  1.00  1.28           H  
ATOM    324  HG  SER A  23       0.220   6.410 -29.481  1.00  1.28           H  
ATOM    325  N   ASN A  24       1.832   2.805 -30.373  1.00  1.38           N  
ATOM    326  CA  ASN A  24       1.078   1.617 -30.817  1.00  1.38           C  
ATOM    327  C   ASN A  24       0.291   0.926 -29.693  1.00  1.38           C  
ATOM    328  O   ASN A  24       0.799   0.677 -28.608  1.00  1.38           O  
ATOM    329  CB  ASN A  24       1.991   0.636 -31.539  1.00  1.38           C  
ATOM    330  CG  ASN A  24       1.247  -0.546 -32.201  1.00  1.38           C  
ATOM    331  OD1 ASN A  24       0.522  -1.361 -31.595  1.00  1.38           O  
ATOM    332  ND2 ASN A  24       1.438  -0.646 -33.495  1.00  1.38           N  
ATOM    333  H   ASN A  24       2.214   2.886 -29.430  1.00  1.38           H  
ATOM    334  HA  ASN A  24       0.336   1.952 -31.543  1.00  1.38           H  
ATOM    335 1HB  ASN A  24       2.518   1.177 -32.328  1.00  1.38           H  
ATOM    336 2HB  ASN A  24       2.733   0.272 -30.882  1.00  1.38           H  
ATOM    337 1HD2 ASN A  24       0.999  -1.382 -34.010  1.00  1.38           H  
ATOM    338 2HD2 ASN A  24       2.022   0.016 -33.968  1.00  1.38           H  
ATOM    339  N   ALA A  25      -0.983   0.655 -29.963  1.00  1.48           N  
ATOM    340  CA  ALA A  25      -1.947   0.059 -29.025  1.00  1.48           C  
ATOM    341  C   ALA A  25      -1.628  -1.342 -28.461  1.00  1.48           C  
ATOM    342  O   ALA A  25      -2.133  -1.698 -27.393  1.00  1.48           O  
ATOM    343  CB  ALA A  25      -3.296  -0.021 -29.703  1.00  1.48           C  
ATOM    344  H   ALA A  25      -1.321   0.884 -30.887  1.00  1.48           H  
ATOM    345  HA  ALA A  25      -2.023   0.739 -28.179  1.00  1.48           H  
ATOM    346 1HB  ALA A  25      -4.034  -0.391 -28.993  1.00  1.48           H  
ATOM    347 2HB  ALA A  25      -3.589   0.968 -30.049  1.00  1.48           H  
ATOM    348 3HB  ALA A  25      -3.234  -0.701 -30.551  1.00  1.48           H  
ATOM    349  N   ASP A  26      -0.837  -2.169 -29.157  1.00  1.56           N  
ATOM    350  CA  ASP A  26      -0.608  -3.561 -28.698  1.00  1.56           C  
ATOM    351  C   ASP A  26       0.360  -3.622 -27.526  1.00  1.56           C  
ATOM    352  O   ASP A  26       1.403  -4.262 -27.641  1.00  1.56           O  
ATOM    353  CB  ASP A  26       0.032  -4.349 -29.872  1.00  1.56           C  
ATOM    354  CG  ASP A  26       0.224  -5.910 -29.700  1.00  1.56           C  
ATOM    355  OD1 ASP A  26      -0.419  -6.509 -28.876  1.00  1.56           O  
ATOM    356  OD2 ASP A  26       1.058  -6.471 -30.428  1.00  1.56           O  
ATOM    357  H   ASP A  26      -0.391  -1.837 -30.009  1.00  1.56           H  
ATOM    358  HA  ASP A  26      -1.561  -3.999 -28.403  1.00  1.56           H  
ATOM    359 1HB  ASP A  26      -0.574  -4.186 -30.765  1.00  1.56           H  
ATOM    360 2HB  ASP A  26       1.009  -3.912 -30.084  1.00  1.56           H  
ATOM    361  N   ALA A  27      -0.055  -3.085 -26.369  1.00  1.60           N  
ATOM    362  CA  ALA A  27       0.848  -2.839 -25.235  1.00  1.60           C  
ATOM    363  C   ALA A  27       0.260  -3.069 -23.861  1.00  1.60           C  
ATOM    364  O   ALA A  27      -0.954  -2.992 -23.673  1.00  1.60           O  
ATOM    365  CB  ALA A  27       1.261  -1.388 -25.286  1.00  1.60           C  
ATOM    366  H   ALA A  27      -0.991  -2.689 -26.373  1.00  1.60           H  
ATOM    367  HA  ALA A  27       1.704  -3.496 -25.342  1.00  1.60           H  
ATOM    368 1HB  ALA A  27       1.964  -1.165 -24.488  1.00  1.60           H  
ATOM    369 2HB  ALA A  27       1.697  -1.166 -26.232  1.00  1.60           H  
ATOM    370 3HB  ALA A  27       0.387  -0.799 -25.168  1.00  1.60           H  
ATOM    371  N   SER A  28       1.133  -3.275 -22.865  1.00  1.60           N  
ATOM    372  CA  SER A  28       0.713  -3.509 -21.492  1.00  1.60           C  
ATOM    373  C   SER A  28      -0.048  -2.311 -20.967  1.00  1.60           C  
ATOM    374  O   SER A  28      -1.091  -2.451 -20.328  1.00  1.60           O  
ATOM    375  CB  SER A  28       1.931  -3.685 -20.623  1.00  1.60           C  
ATOM    376  OG  SER A  28       2.682  -4.761 -21.063  1.00  1.60           O  
ATOM    377  H   SER A  28       2.146  -3.277 -23.038  1.00  1.60           H  
ATOM    378  HA  SER A  28       0.074  -4.392 -21.456  1.00  1.60           H  
ATOM    379 1HB  SER A  28       2.532  -2.781 -20.624  1.00  1.60           H  
ATOM    380 2HB  SER A  28       1.612  -3.860 -19.599  1.00  1.60           H  
ATOM    381  HG  SER A  28       3.227  -4.358 -21.792  1.00  1.60           H  
ATOM    382  N   GLY A  29       0.451  -1.117 -21.290  1.00  1.56           N  
ATOM    383  CA  GLY A  29      -0.196   0.112 -20.836  1.00  1.56           C  
ATOM    384  C   GLY A  29      -1.324   0.591 -21.764  1.00  1.56           C  
ATOM    385  O   GLY A  29      -1.875   1.673 -21.574  1.00  1.56           O  
ATOM    386  H   GLY A  29       1.346  -1.069 -21.808  1.00  1.56           H  
ATOM    387 1HA  GLY A  29      -0.595  -0.042 -19.834  1.00  1.56           H  
ATOM    388 2HA  GLY A  29       0.557   0.896 -20.747  1.00  1.56           H  
ATOM    389  N   GLY A  30      -1.625  -0.167 -22.822  1.00  1.49           N  
ATOM    390  CA  GLY A  30      -2.633   0.231 -23.806  1.00  1.49           C  
ATOM    391  C   GLY A  30      -2.027   1.077 -24.929  1.00  1.49           C  
ATOM    392  O   GLY A  30      -2.695   1.408 -25.911  1.00  1.49           O  
ATOM    393  H   GLY A  30      -1.191  -1.080 -22.949  1.00  1.49           H  
ATOM    394 1HA  GLY A  30      -3.081  -0.668 -24.234  1.00  1.49           H  
ATOM    395 2HA  GLY A  30      -3.429   0.784 -23.313  1.00  1.49           H  
ATOM    396  N   GLN A  31      -0.772   1.474 -24.745  1.00  1.40           N  
ATOM    397  CA  GLN A  31      -0.036   2.253 -25.723  1.00  1.40           C  
ATOM    398  C   GLN A  31       1.479   2.170 -25.520  1.00  1.40           C  
ATOM    399  O   GLN A  31       1.980   2.472 -24.439  1.00  1.40           O  
ATOM    400  CB  GLN A  31      -0.485   3.714 -25.670  1.00  1.40           C  
ATOM    401  CG  GLN A  31       0.209   4.585 -26.677  1.00  1.40           C  
ATOM    402  CD  GLN A  31      -0.321   6.024 -26.761  1.00  1.40           C  
ATOM    403  OE1 GLN A  31      -0.611   6.523 -27.872  1.00  1.40           O  
ATOM    404  NE2 GLN A  31      -0.454   6.706 -25.620  1.00  1.40           N  
ATOM    405  H   GLN A  31      -0.305   1.190 -23.900  1.00  1.40           H  
ATOM    406  HA  GLN A  31      -0.261   1.856 -26.710  1.00  1.40           H  
ATOM    407 1HB  GLN A  31      -1.557   3.778 -25.847  1.00  1.40           H  
ATOM    408 2HB  GLN A  31      -0.288   4.124 -24.673  1.00  1.40           H  
ATOM    409 1HG  GLN A  31       1.269   4.628 -26.420  1.00  1.40           H  
ATOM    410 2HG  GLN A  31       0.079   4.111 -27.649  1.00  1.40           H  
ATOM    411 1HE2 GLN A  31      -0.794   7.643 -25.632  1.00  1.40           H  
ATOM    412 2HE2 GLN A  31      -0.219   6.288 -24.708  1.00  1.40           H  
ATOM    413  N   TYR A  32       2.213   1.841 -26.575  1.00  1.30           N  
ATOM    414  CA  TYR A  32       3.667   1.841 -26.525  1.00  1.30           C  
ATOM    415  C   TYR A  32       4.178   3.160 -26.954  1.00  1.30           C  
ATOM    416  O   TYR A  32       3.583   3.783 -27.831  1.00  1.30           O  
ATOM    417  CB  TYR A  32       4.326   0.922 -27.517  1.00  1.30           C  
ATOM    418  CG  TYR A  32       4.176  -0.429 -27.324  1.00  1.30           C  
ATOM    419  CD1 TYR A  32       3.659  -1.188 -28.315  1.00  1.30           C  
ATOM    420  CD2 TYR A  32       4.554  -0.961 -26.173  1.00  1.30           C  
ATOM    421  CE1 TYR A  32       3.538  -2.477 -28.132  1.00  1.30           C  
ATOM    422  CE2 TYR A  32       4.417  -2.281 -25.996  1.00  1.30           C  
ATOM    423  CZ  TYR A  32       3.925  -3.003 -26.926  1.00  1.30           C  
ATOM    424  OH  TYR A  32       3.771  -4.264 -26.667  1.00  1.30           O  
ATOM    425  H   TYR A  32       1.745   1.546 -27.419  1.00  1.30           H  
ATOM    426  HA  TYR A  32       4.005   1.640 -25.508  1.00  1.30           H  
ATOM    427 1HB  TYR A  32       3.945   1.154 -28.508  1.00  1.30           H  
ATOM    428 2HB  TYR A  32       5.383   1.147 -27.523  1.00  1.30           H  
ATOM    429  HD1 TYR A  32       3.360  -0.753 -29.228  1.00  1.30           H  
ATOM    430  HD2 TYR A  32       4.959  -0.329 -25.411  1.00  1.30           H  
ATOM    431  HE1 TYR A  32       3.122  -3.109 -28.913  1.00  1.30           H  
ATOM    432  HE2 TYR A  32       4.691  -2.777 -25.094  1.00  1.30           H  
ATOM    433  HH  TYR A  32       2.967  -4.563 -27.112  1.00  1.30           H  
ATOM    434  N   ARG A  33       5.338   3.529 -26.448  1.00  1.20           N  
ATOM    435  CA  ARG A  33       6.033   4.669 -26.989  1.00  1.20           C  
ATOM    436  C   ARG A  33       7.193   4.217 -27.845  1.00  1.20           C  
ATOM    437  O   ARG A  33       7.996   3.377 -27.431  1.00  1.20           O  
ATOM    438  CB  ARG A  33       6.554   5.575 -25.909  1.00  1.20           C  
ATOM    439  CG  ARG A  33       7.420   6.661 -26.456  1.00  1.20           C  
ATOM    440  CD  ARG A  33       7.627   7.750 -25.533  1.00  1.20           C  
ATOM    441  NE  ARG A  33       6.432   8.547 -25.402  1.00  1.20           N  
ATOM    442  CZ  ARG A  33       6.332   9.581 -24.572  1.00  1.20           C  
ATOM    443  NH1 ARG A  33       7.367   9.880 -23.850  1.00  1.20           N  
ATOM    444  NH2 ARG A  33       5.217  10.279 -24.486  1.00  1.20           N  
ATOM    445  H   ARG A  33       5.791   2.996 -25.703  1.00  1.20           H  
ATOM    446  HA  ARG A  33       5.347   5.241 -27.617  1.00  1.20           H  
ATOM    447 1HB  ARG A  33       5.726   6.032 -25.372  1.00  1.20           H  
ATOM    448 2HB  ARG A  33       7.141   4.996 -25.188  1.00  1.20           H  
ATOM    449 1HG  ARG A  33       8.393   6.254 -26.737  1.00  1.20           H  
ATOM    450 2HG  ARG A  33       6.929   7.044 -27.326  1.00  1.20           H  
ATOM    451 1HD  ARG A  33       7.881   7.354 -24.545  1.00  1.20           H  
ATOM    452 2HD  ARG A  33       8.432   8.389 -25.891  1.00  1.20           H  
ATOM    453  HE  ARG A  33       5.629   8.306 -25.970  1.00  1.20           H  
ATOM    454 1HH1 ARG A  33       8.205   9.334 -23.944  1.00  1.20           H  
ATOM    455 2HH1 ARG A  33       7.344  10.655 -23.186  1.00  1.20           H  
ATOM    456 1HH2 ARG A  33       4.419  10.028 -25.043  1.00  1.20           H  
ATOM    457 2HH2 ARG A  33       5.157  11.050 -23.834  1.00  1.20           H  
ATOM    458  N   ILE A  34       7.284   4.750 -29.050  1.00  1.12           N  
ATOM    459  CA  ILE A  34       8.426   4.423 -29.871  1.00  1.12           C  
ATOM    460  C   ILE A  34       9.192   5.680 -30.188  1.00  1.12           C  
ATOM    461  O   ILE A  34       8.689   6.576 -30.868  1.00  1.12           O  
ATOM    462  CB  ILE A  34       8.019   3.690 -31.156  1.00  1.12           C  
ATOM    463  CG1 ILE A  34       7.236   2.410 -30.816  1.00  1.12           C  
ATOM    464  CG2 ILE A  34       9.262   3.334 -31.932  1.00  1.12           C  
ATOM    465  CD1 ILE A  34       5.732   2.595 -30.717  1.00  1.12           C  
ATOM    466  H   ILE A  34       6.573   5.397 -29.389  1.00  1.12           H  
ATOM    467  HA  ILE A  34       9.086   3.785 -29.318  1.00  1.12           H  
ATOM    468  HB  ILE A  34       7.375   4.328 -31.757  1.00  1.12           H  
ATOM    469 1HG1 ILE A  34       7.436   1.668 -31.584  1.00  1.12           H  
ATOM    470 2HG1 ILE A  34       7.600   2.035 -29.873  1.00  1.12           H  
ATOM    471 1HG2 ILE A  34       8.969   2.815 -32.838  1.00  1.12           H  
ATOM    472 2HG2 ILE A  34       9.811   4.244 -32.188  1.00  1.12           H  
ATOM    473 3HG2 ILE A  34       9.895   2.690 -31.328  1.00  1.12           H  
ATOM    474 1HD1 ILE A  34       5.264   1.644 -30.475  1.00  1.12           H  
ATOM    475 2HD1 ILE A  34       5.511   3.309 -29.941  1.00  1.12           H  
ATOM    476 3HD1 ILE A  34       5.343   2.957 -31.667  1.00  1.12           H  
ATOM    477  N   PHE A  35      10.423   5.760 -29.692  1.00  1.05           N  
ATOM    478  CA  PHE A  35      11.193   6.967 -29.911  1.00  1.05           C  
ATOM    479  C   PHE A  35      12.190   6.822 -31.037  1.00  1.05           C  
ATOM    480  O   PHE A  35      13.176   6.083 -30.947  1.00  1.05           O  
ATOM    481  CB  PHE A  35      11.917   7.336 -28.622  1.00  1.05           C  
ATOM    482  CG  PHE A  35      12.776   8.549 -28.668  1.00  1.05           C  
ATOM    483  CD1 PHE A  35      12.404   9.690 -29.319  1.00  1.05           C  
ATOM    484  CD2 PHE A  35      13.988   8.520 -28.030  1.00  1.05           C  
ATOM    485  CE1 PHE A  35      13.237  10.771 -29.316  1.00  1.05           C  
ATOM    486  CE2 PHE A  35      14.836   9.587 -28.026  1.00  1.05           C  
ATOM    487  CZ  PHE A  35      14.466  10.714 -28.670  1.00  1.05           C  
ATOM    488  H   PHE A  35      10.826   5.011 -29.120  1.00  1.05           H  
ATOM    489  HA  PHE A  35      10.510   7.777 -30.172  1.00  1.05           H  
ATOM    490 1HB  PHE A  35      11.178   7.482 -27.834  1.00  1.05           H  
ATOM    491 2HB  PHE A  35      12.533   6.500 -28.322  1.00  1.05           H  
ATOM    492  HD1 PHE A  35      11.447   9.735 -29.835  1.00  1.05           H  
ATOM    493  HD2 PHE A  35      14.260   7.619 -27.521  1.00  1.05           H  
ATOM    494  HE1 PHE A  35      12.927  11.671 -29.819  1.00  1.05           H  
ATOM    495  HE2 PHE A  35      15.797   9.536 -27.509  1.00  1.05           H  
ATOM    496  HZ  PHE A  35      15.126  11.561 -28.667  1.00  1.05           H  
ATOM    497  N   ASN A  36      11.945   7.532 -32.126  1.00  1.01           N  
ATOM    498  CA  ASN A  36      12.821   7.461 -33.272  1.00  1.01           C  
ATOM    499  C   ASN A  36      13.940   8.441 -33.036  1.00  1.01           C  
ATOM    500  O   ASN A  36      13.904   9.580 -33.508  1.00  1.01           O  
ATOM    501  CB  ASN A  36      12.087   7.737 -34.567  1.00  1.01           C  
ATOM    502  CG  ASN A  36      12.899   7.403 -35.814  1.00  1.01           C  
ATOM    503  OD1 ASN A  36      13.963   6.770 -35.759  1.00  1.01           O  
ATOM    504  ND2 ASN A  36      12.396   7.822 -36.953  1.00  1.01           N  
ATOM    505  H   ASN A  36      11.129   8.131 -32.178  1.00  1.01           H  
ATOM    506  HA  ASN A  36      13.270   6.474 -33.328  1.00  1.01           H  
ATOM    507 1HB  ASN A  36      11.158   7.164 -34.583  1.00  1.01           H  
ATOM    508 2HB  ASN A  36      11.818   8.784 -34.601  1.00  1.01           H  
ATOM    509 1HD2 ASN A  36      12.874   7.637 -37.813  1.00  1.01           H  
ATOM    510 2HD2 ASN A  36      11.532   8.325 -36.964  1.00  1.01           H  
ATOM    511  N   ALA A  37      14.873   8.011 -32.207  1.00  0.98           N  
ATOM    512  CA  ALA A  37      15.993   8.813 -31.765  1.00  0.98           C  
ATOM    513  C   ALA A  37      16.803   9.227 -32.969  1.00  0.98           C  
ATOM    514  O   ALA A  37      16.937   8.452 -33.911  1.00  0.98           O  
ATOM    515  CB  ALA A  37      16.854   8.005 -30.805  1.00  0.98           C  
ATOM    516  H   ALA A  37      14.766   7.059 -31.854  1.00  0.98           H  
ATOM    517  HA  ALA A  37      15.619   9.706 -31.270  1.00  0.98           H  
ATOM    518 1HB  ALA A  37      17.683   8.603 -30.485  1.00  0.98           H  
ATOM    519 2HB  ALA A  37      16.260   7.711 -29.945  1.00  0.98           H  
ATOM    520 3HB  ALA A  37      17.227   7.112 -31.304  1.00  0.98           H  
ATOM    521  N   TYR A  38      17.413  10.408 -32.947  1.00  0.96           N  
ATOM    522  CA  TYR A  38      18.243  10.736 -34.107  1.00  0.96           C  
ATOM    523  C   TYR A  38      19.618  10.061 -34.091  1.00  0.96           C  
ATOM    524  O   TYR A  38      20.397  10.231 -35.031  1.00  0.96           O  
ATOM    525  CB  TYR A  38      18.449  12.237 -34.290  1.00  0.96           C  
ATOM    526  CG  TYR A  38      17.236  12.996 -34.772  1.00  0.96           C  
ATOM    527  CD1 TYR A  38      16.678  13.943 -33.977  1.00  0.96           C  
ATOM    528  CD2 TYR A  38      16.682  12.722 -36.017  1.00  0.96           C  
ATOM    529  CE1 TYR A  38      15.564  14.656 -34.401  1.00  0.96           C  
ATOM    530  CE2 TYR A  38      15.565  13.420 -36.448  1.00  0.96           C  
ATOM    531  CZ  TYR A  38      15.008  14.387 -35.641  1.00  0.96           C  
ATOM    532  OH  TYR A  38      13.902  15.087 -36.062  1.00  0.96           O  
ATOM    533  H   TYR A  38      17.258  11.069 -32.178  1.00  0.96           H  
ATOM    534  HA  TYR A  38      17.724  10.376 -34.996  1.00  0.96           H  
ATOM    535 1HB  TYR A  38      18.757  12.672 -33.331  1.00  0.96           H  
ATOM    536 2HB  TYR A  38      19.258  12.407 -34.996  1.00  0.96           H  
ATOM    537  HD1 TYR A  38      17.122  14.135 -33.008  1.00  0.96           H  
ATOM    538  HD2 TYR A  38      17.126  11.956 -36.652  1.00  0.96           H  
ATOM    539  HE1 TYR A  38      15.128  15.415 -33.753  1.00  0.96           H  
ATOM    540  HE2 TYR A  38      15.128  13.205 -37.424  1.00  0.96           H  
ATOM    541  HH  TYR A  38      13.619  15.682 -35.361  1.00  0.96           H  
ATOM    542  N   GLY A  39      19.930   9.298 -33.045  1.00  0.94           N  
ATOM    543  CA  GLY A  39      21.208   8.607 -33.018  1.00  0.94           C  
ATOM    544  C   GLY A  39      21.817   8.420 -31.639  1.00  0.94           C  
ATOM    545  O   GLY A  39      21.159   8.541 -30.601  1.00  0.94           O  
ATOM    546  H   GLY A  39      19.268   9.189 -32.293  1.00  0.94           H  
ATOM    547 1HA  GLY A  39      21.079   7.630 -33.482  1.00  0.94           H  
ATOM    548 2HA  GLY A  39      21.917   9.149 -33.642  1.00  0.94           H  
ATOM    549  N   VAL A  40      23.098   8.095 -31.665  1.00  0.91           N  
ATOM    550  CA  VAL A  40      23.881   7.812 -30.482  1.00  0.91           C  
ATOM    551  C   VAL A  40      23.969   9.023 -29.576  1.00  0.91           C  
ATOM    552  O   VAL A  40      24.176  10.146 -30.032  1.00  0.91           O  
ATOM    553  CB  VAL A  40      25.276   7.312 -30.874  1.00  0.91           C  
ATOM    554  CG1 VAL A  40      26.158   7.174 -29.646  1.00  0.91           C  
ATOM    555  CG2 VAL A  40      25.117   5.977 -31.546  1.00  0.91           C  
ATOM    556  H   VAL A  40      23.553   8.033 -32.565  1.00  0.91           H  
ATOM    557  HA  VAL A  40      23.390   7.009 -29.931  1.00  0.91           H  
ATOM    558  HB  VAL A  40      25.748   8.021 -31.550  1.00  0.91           H  
ATOM    559 1HG1 VAL A  40      27.137   6.805 -29.942  1.00  0.91           H  
ATOM    560 2HG1 VAL A  40      26.273   8.141 -29.161  1.00  0.91           H  
ATOM    561 3HG1 VAL A  40      25.703   6.474 -28.955  1.00  0.91           H  
ATOM    562 1HG2 VAL A  40      26.092   5.590 -31.834  1.00  0.91           H  
ATOM    563 2HG2 VAL A  40      24.647   5.301 -30.847  1.00  0.91           H  
ATOM    564 3HG2 VAL A  40      24.490   6.081 -32.430  1.00  0.91           H  
ATOM    565  N   ALA A  41      23.775   8.753 -28.294  1.00  0.87           N  
ATOM    566  CA  ALA A  41      23.731   9.659 -27.161  1.00  0.87           C  
ATOM    567  C   ALA A  41      22.417  10.418 -27.051  1.00  0.87           C  
ATOM    568  O   ALA A  41      22.284  11.266 -26.168  1.00  0.87           O  
ATOM    569  CB  ALA A  41      24.881  10.659 -27.208  1.00  0.87           C  
ATOM    570  H   ALA A  41      23.630   7.782 -28.057  1.00  0.87           H  
ATOM    571  HA  ALA A  41      23.842   9.052 -26.265  1.00  0.87           H  
ATOM    572 1HB  ALA A  41      24.844  11.279 -26.314  1.00  0.87           H  
ATOM    573 2HB  ALA A  41      25.827  10.121 -27.239  1.00  0.87           H  
ATOM    574 3HB  ALA A  41      24.802  11.300 -28.076  1.00  0.87           H  
ATOM    575  N   GLU A  42      21.405  10.061 -27.845  1.00  0.84           N  
ATOM    576  CA  GLU A  42      20.105  10.658 -27.586  1.00  0.84           C  
ATOM    577  C   GLU A  42      19.528   9.885 -26.417  1.00  0.84           C  
ATOM    578  O   GLU A  42      19.981   8.770 -26.116  1.00  0.84           O  
ATOM    579  CB  GLU A  42      19.179  10.652 -28.793  1.00  0.84           C  
ATOM    580  CG  GLU A  42      19.661  11.506 -29.974  1.00  0.84           C  
ATOM    581  CD  GLU A  42      19.810  12.996 -29.640  1.00  0.84           C  
ATOM    582  OE1 GLU A  42      19.153  13.475 -28.731  1.00  0.84           O  
ATOM    583  OE2 GLU A  42      20.569  13.659 -30.314  1.00  0.84           O  
ATOM    584  H   GLU A  42      21.520   9.403 -28.619  1.00  0.84           H  
ATOM    585  HA  GLU A  42      20.239  11.695 -27.275  1.00  0.84           H  
ATOM    586 1HB  GLU A  42      19.094   9.635 -29.142  1.00  0.84           H  
ATOM    587 2HB  GLU A  42      18.182  10.990 -28.505  1.00  0.84           H  
ATOM    588 1HG  GLU A  42      20.623  11.126 -30.316  1.00  0.84           H  
ATOM    589 2HG  GLU A  42      18.952  11.399 -30.788  1.00  0.84           H  
ATOM    590  N   GLN A  43      18.559  10.468 -25.722  1.00  0.81           N  
ATOM    591  CA  GLN A  43      18.093   9.805 -24.516  1.00  0.81           C  
ATOM    592  C   GLN A  43      16.647  10.052 -24.104  1.00  0.81           C  
ATOM    593  O   GLN A  43      15.980  10.973 -24.593  1.00  0.81           O  
ATOM    594  CB  GLN A  43      19.015  10.232 -23.375  1.00  0.81           C  
ATOM    595  CG  GLN A  43      18.962  11.703 -23.038  1.00  0.81           C  
ATOM    596  CD  GLN A  43      20.064  12.135 -22.071  1.00  0.81           C  
ATOM    597  OE1 GLN A  43      21.216  12.293 -22.489  1.00  0.81           O  
ATOM    598  NE2 GLN A  43      19.739  12.325 -20.798  1.00  0.81           N  
ATOM    599  H   GLN A  43      18.186  11.368 -26.010  1.00  0.81           H  
ATOM    600  HA  GLN A  43      18.198   8.735 -24.673  1.00  0.81           H  
ATOM    601 1HB  GLN A  43      18.740   9.693 -22.500  1.00  0.81           H  
ATOM    602 2HB  GLN A  43      20.045   9.965 -23.612  1.00  0.81           H  
ATOM    603 1HG  GLN A  43      19.066  12.276 -23.957  1.00  0.81           H  
ATOM    604 2HG  GLN A  43      17.994  11.912 -22.564  1.00  0.81           H  
ATOM    605 1HE2 GLN A  43      20.427  12.610 -20.137  1.00  0.81           H  
ATOM    606 2HE2 GLN A  43      18.774  12.161 -20.461  1.00  0.81           H  
ATOM    607  N   ILE A  44      16.177   9.184 -23.202  1.00  0.81           N  
ATOM    608  CA  ILE A  44      14.856   9.314 -22.593  1.00  0.81           C  
ATOM    609  C   ILE A  44      14.987   9.371 -21.061  1.00  0.81           C  
ATOM    610  O   ILE A  44      15.548   8.458 -20.454  1.00  0.81           O  
ATOM    611  CB  ILE A  44      13.948   8.141 -22.979  1.00  0.81           C  
ATOM    612  CG1 ILE A  44      13.764   8.023 -24.485  1.00  0.81           C  
ATOM    613  CG2 ILE A  44      12.644   8.334 -22.347  1.00  0.81           C  
ATOM    614  CD1 ILE A  44      13.052   6.732 -24.867  1.00  0.81           C  
ATOM    615  H   ILE A  44      16.802   8.433 -22.908  1.00  0.81           H  
ATOM    616  HA  ILE A  44      14.404  10.238 -22.926  1.00  0.81           H  
ATOM    617  HB  ILE A  44      14.379   7.221 -22.635  1.00  0.81           H  
ATOM    618 1HG1 ILE A  44      13.185   8.872 -24.847  1.00  0.81           H  
ATOM    619 2HG1 ILE A  44      14.736   8.034 -24.973  1.00  0.81           H  
ATOM    620 1HG2 ILE A  44      12.005   7.509 -22.612  1.00  0.81           H  
ATOM    621 2HG2 ILE A  44      12.775   8.379 -21.266  1.00  0.81           H  
ATOM    622 3HG2 ILE A  44      12.201   9.268 -22.701  1.00  0.81           H  
ATOM    623 1HD1 ILE A  44      12.935   6.668 -25.936  1.00  0.81           H  
ATOM    624 2HD1 ILE A  44      13.640   5.878 -24.522  1.00  0.81           H  
ATOM    625 3HD1 ILE A  44      12.070   6.706 -24.400  1.00  0.81           H  
ATOM    626  N   ASP A  45      14.478  10.443 -20.442  1.00  0.83           N  
ATOM    627  CA  ASP A  45      14.597  10.631 -18.994  1.00  0.83           C  
ATOM    628  C   ASP A  45      13.303  10.419 -18.204  1.00  0.83           C  
ATOM    629  O   ASP A  45      12.191  10.720 -18.670  1.00  0.83           O  
ATOM    630  CB  ASP A  45      15.072  12.048 -18.676  1.00  0.83           C  
ATOM    631  CG  ASP A  45      16.471  12.410 -19.191  1.00  0.83           C  
ATOM    632  OD1 ASP A  45      17.242  11.542 -19.538  1.00  0.83           O  
ATOM    633  OD2 ASP A  45      16.761  13.577 -19.229  1.00  0.83           O  
ATOM    634  H   ASP A  45      13.991  11.138 -20.996  1.00  0.83           H  
ATOM    635  HA  ASP A  45      15.332   9.923 -18.618  1.00  0.83           H  
ATOM    636 1HB  ASP A  45      14.357  12.759 -19.095  1.00  0.83           H  
ATOM    637 2HB  ASP A  45      15.060  12.185 -17.593  1.00  0.83           H  
ATOM    638  N   TYR A  46      13.471   9.977 -16.956  1.00  0.86           N  
ATOM    639  CA  TYR A  46      12.368   9.854 -16.013  1.00  0.86           C  
ATOM    640  C   TYR A  46      12.824   9.812 -14.574  1.00  0.86           C  
ATOM    641  O   TYR A  46      14.018   9.739 -14.280  1.00  0.86           O  
ATOM    642  CB  TYR A  46      11.522   8.660 -16.366  1.00  0.86           C  
ATOM    643  CG  TYR A  46      12.193   7.295 -16.304  1.00  0.86           C  
ATOM    644  CD1 TYR A  46      11.963   6.464 -15.235  1.00  0.86           C  
ATOM    645  CD2 TYR A  46      13.068   6.902 -17.300  1.00  0.86           C  
ATOM    646  CE1 TYR A  46      12.570   5.227 -15.169  1.00  0.86           C  
ATOM    647  CE2 TYR A  46      13.684   5.698 -17.221  1.00  0.86           C  
ATOM    648  CZ  TYR A  46      13.436   4.849 -16.172  1.00  0.86           C  
ATOM    649  OH  TYR A  46      14.090   3.644 -16.091  1.00  0.86           O  
ATOM    650  H   TYR A  46      14.408   9.684 -16.671  1.00  0.86           H  
ATOM    651  HA  TYR A  46      11.741  10.739 -16.118  1.00  0.86           H  
ATOM    652 1HB  TYR A  46      10.643   8.633 -15.722  1.00  0.86           H  
ATOM    653 2HB  TYR A  46      11.190   8.841 -17.330  1.00  0.86           H  
ATOM    654  HD1 TYR A  46      11.290   6.789 -14.448  1.00  0.86           H  
ATOM    655  HD2 TYR A  46      13.285   7.560 -18.140  1.00  0.86           H  
ATOM    656  HE1 TYR A  46      12.386   4.566 -14.327  1.00  0.86           H  
ATOM    657  HE2 TYR A  46      14.387   5.420 -17.981  1.00  0.86           H  
ATOM    658  HH  TYR A  46      14.050   3.320 -15.186  1.00  0.86           H  
ATOM    659  N   ALA A  47      11.874   9.873 -13.662  1.00  0.92           N  
ATOM    660  CA  ALA A  47      12.228   9.750 -12.266  1.00  0.92           C  
ATOM    661  C   ALA A  47      11.243   8.824 -11.598  1.00  0.92           C  
ATOM    662  O   ALA A  47      10.066   8.784 -11.966  1.00  0.92           O  
ATOM    663  CB  ALA A  47      12.248  11.111 -11.598  1.00  0.92           C  
ATOM    664  H   ALA A  47      10.906   9.971 -13.932  1.00  0.92           H  
ATOM    665  HA  ALA A  47      13.214   9.301 -12.195  1.00  0.92           H  
ATOM    666 1HB  ALA A  47      12.529  10.981 -10.567  1.00  0.92           H  
ATOM    667 2HB  ALA A  47      12.980  11.749 -12.094  1.00  0.92           H  
ATOM    668 3HB  ALA A  47      11.263  11.567 -11.657  1.00  0.92           H  
ATOM    669  N   VAL A  48      11.740   8.052 -10.643  1.00  1.00           N  
ATOM    670  CA  VAL A  48      10.888   7.112  -9.937  1.00  1.00           C  
ATOM    671  C   VAL A  48      11.045   7.268  -8.427  1.00  1.00           C  
ATOM    672  O   VAL A  48      12.182   7.297  -7.937  1.00  1.00           O  
ATOM    673  CB  VAL A  48      11.241   5.655 -10.327  1.00  1.00           C  
ATOM    674  CG1 VAL A  48      10.348   4.672  -9.606  1.00  1.00           C  
ATOM    675  CG2 VAL A  48      11.137   5.480 -11.819  1.00  1.00           C  
ATOM    676  H   VAL A  48      12.727   8.161 -10.405  1.00  1.00           H  
ATOM    677  HA  VAL A  48       9.874   7.304 -10.256  1.00  1.00           H  
ATOM    678  HB  VAL A  48      12.225   5.435  -9.999  1.00  1.00           H  
ATOM    679 1HG1 VAL A  48      10.631   3.660  -9.879  1.00  1.00           H  
ATOM    680 2HG1 VAL A  48      10.460   4.796  -8.542  1.00  1.00           H  
ATOM    681 3HG1 VAL A  48       9.312   4.842  -9.887  1.00  1.00           H  
ATOM    682 1HG2 VAL A  48      11.398   4.457 -12.083  1.00  1.00           H  
ATOM    683 2HG2 VAL A  48      10.119   5.691 -12.138  1.00  1.00           H  
ATOM    684 3HG2 VAL A  48      11.821   6.161 -12.303  1.00  1.00           H  
ATOM    685  N   PRO A  49       9.953   7.447  -7.666  1.00  1.07           N  
ATOM    686  CA  PRO A  49       9.983   7.491  -6.229  1.00  1.07           C  
ATOM    687  C   PRO A  49      10.249   6.093  -5.699  1.00  1.07           C  
ATOM    688  O   PRO A  49       9.750   5.106  -6.242  1.00  1.07           O  
ATOM    689  CB  PRO A  49       8.589   8.014  -5.869  1.00  1.07           C  
ATOM    690  CG  PRO A  49       7.711   7.586  -7.025  1.00  1.07           C  
ATOM    691  CD  PRO A  49       8.610   7.630  -8.253  1.00  1.07           C  
ATOM    692  HA  PRO A  49      10.762   8.179  -5.896  1.00  1.07           H  
ATOM    693 1HB  PRO A  49       8.271   7.580  -4.907  1.00  1.07           H  
ATOM    694 2HB  PRO A  49       8.620   9.103  -5.733  1.00  1.07           H  
ATOM    695 1HG  PRO A  49       7.310   6.579  -6.834  1.00  1.07           H  
ATOM    696 2HG  PRO A  49       6.844   8.260  -7.108  1.00  1.07           H  
ATOM    697 1HD  PRO A  49       8.321   6.785  -8.886  1.00  1.07           H  
ATOM    698 2HD  PRO A  49       8.536   8.600  -8.774  1.00  1.07           H  
ATOM    699  N   VAL A  50      10.967   6.026  -4.603  1.00  1.13           N  
ATOM    700  CA  VAL A  50      11.269   4.798  -3.906  1.00  1.13           C  
ATOM    701  C   VAL A  50      10.772   4.942  -2.474  1.00  1.13           C  
ATOM    702  O   VAL A  50      11.141   5.878  -1.758  1.00  1.13           O  
ATOM    703  CB  VAL A  50      12.789   4.544  -3.993  1.00  1.13           C  
ATOM    704  CG1 VAL A  50      13.185   3.301  -3.250  1.00  1.13           C  
ATOM    705  CG2 VAL A  50      13.192   4.418  -5.455  1.00  1.13           C  
ATOM    706  H   VAL A  50      11.365   6.880  -4.244  1.00  1.13           H  
ATOM    707  HA  VAL A  50      10.743   3.973  -4.387  1.00  1.13           H  
ATOM    708  HB  VAL A  50      13.317   5.385  -3.539  1.00  1.13           H  
ATOM    709 1HG1 VAL A  50      14.265   3.159  -3.321  1.00  1.13           H  
ATOM    710 2HG1 VAL A  50      12.911   3.409  -2.216  1.00  1.13           H  
ATOM    711 3HG1 VAL A  50      12.677   2.443  -3.679  1.00  1.13           H  
ATOM    712 1HG2 VAL A  50      14.253   4.256  -5.506  1.00  1.13           H  
ATOM    713 2HG2 VAL A  50      12.670   3.577  -5.905  1.00  1.13           H  
ATOM    714 3HG2 VAL A  50      12.943   5.332  -5.993  1.00  1.13           H  
ATOM    715  N   SER A  51       9.911   4.025  -2.046  1.00  1.17           N  
ATOM    716  CA  SER A  51       9.335   4.138  -0.711  1.00  1.17           C  
ATOM    717  C   SER A  51      10.198   3.517   0.381  1.00  1.17           C  
ATOM    718  O   SER A  51       9.952   3.723   1.569  1.00  1.17           O  
ATOM    719  CB  SER A  51       7.966   3.507  -0.705  1.00  1.17           C  
ATOM    720  OG  SER A  51       7.100   4.189  -1.575  1.00  1.17           O  
ATOM    721  H   SER A  51       9.634   3.266  -2.656  1.00  1.17           H  
ATOM    722  HA  SER A  51       9.222   5.198  -0.481  1.00  1.17           H  
ATOM    723 1HB  SER A  51       8.037   2.455  -0.992  1.00  1.17           H  
ATOM    724 2HB  SER A  51       7.566   3.543   0.304  1.00  1.17           H  
ATOM    725  HG  SER A  51       6.244   3.763  -1.480  1.00  1.17           H  
ATOM    726  N   HIS A  52      11.225   2.779  -0.015  1.00  1.16           N  
ATOM    727  CA  HIS A  52      12.089   2.154   0.969  1.00  1.16           C  
ATOM    728  C   HIS A  52      13.434   1.829   0.337  1.00  1.16           C  
ATOM    729  O   HIS A  52      13.507   1.351  -0.799  1.00  1.16           O  
ATOM    730  CB  HIS A  52      11.457   0.866   1.505  1.00  1.16           C  
ATOM    731  CG  HIS A  52      12.033   0.388   2.823  1.00  1.16           C  
ATOM    732  ND1 HIS A  52      13.240  -0.279   2.937  1.00  1.16           N  
ATOM    733  CD2 HIS A  52      11.539   0.491   4.079  1.00  1.16           C  
ATOM    734  CE1 HIS A  52      13.464  -0.558   4.207  1.00  1.16           C  
ATOM    735  NE2 HIS A  52      12.444  -0.105   4.924  1.00  1.16           N  
ATOM    736  H   HIS A  52      11.392   2.652  -0.999  1.00  1.16           H  
ATOM    737  HA  HIS A  52      12.261   2.832   1.803  1.00  1.16           H  
ATOM    738 1HB  HIS A  52      10.386   1.005   1.629  1.00  1.16           H  
ATOM    739 2HB  HIS A  52      11.596   0.071   0.773  1.00  1.16           H  
ATOM    740  HD1 HIS A  52      13.903  -0.514   2.195  1.00  1.16           H  
ATOM    741  HD2 HIS A  52      10.625   0.930   4.479  1.00  1.16           H  
ATOM    742  HE1 HIS A  52      14.372  -1.083   4.499  1.00  1.16           H  
ATOM    743  N   ALA A  53      14.491   2.016   1.106  1.00  1.12           N  
ATOM    744  CA  ALA A  53      15.829   1.676   0.654  1.00  1.12           C  
ATOM    745  C   ALA A  53      15.985   0.176   0.429  1.00  1.12           C  
ATOM    746  O   ALA A  53      15.369  -0.643   1.124  1.00  1.12           O  
ATOM    747  CB  ALA A  53      16.854   2.144   1.662  1.00  1.12           C  
ATOM    748  H   ALA A  53      14.362   2.399   2.033  1.00  1.12           H  
ATOM    749  HA  ALA A  53      15.998   2.177  -0.298  1.00  1.12           H  
ATOM    750 1HB  ALA A  53      17.852   1.905   1.292  1.00  1.12           H  
ATOM    751 2HB  ALA A  53      16.765   3.218   1.802  1.00  1.12           H  
ATOM    752 3HB  ALA A  53      16.685   1.638   2.610  1.00  1.12           H  
ATOM    753  N   GLY A  54      16.827  -0.187  -0.531  1.00  1.06           N  
ATOM    754  CA  GLY A  54      17.114  -1.595  -0.770  1.00  1.06           C  
ATOM    755  C   GLY A  54      17.582  -1.850  -2.186  1.00  1.06           C  
ATOM    756  O   GLY A  54      17.664  -0.930  -3.004  1.00  1.06           O  
ATOM    757  H   GLY A  54      17.281   0.539  -1.087  1.00  1.06           H  
ATOM    758 1HA  GLY A  54      17.876  -1.932  -0.068  1.00  1.06           H  
ATOM    759 2HA  GLY A  54      16.219  -2.184  -0.575  1.00  1.06           H  
ATOM    760  N   ALA A  55      17.915  -3.101  -2.472  1.00  0.98           N  
ATOM    761  CA  ALA A  55      18.339  -3.437  -3.818  1.00  0.98           C  
ATOM    762  C   ALA A  55      17.117  -3.754  -4.650  1.00  0.98           C  
ATOM    763  O   ALA A  55      16.189  -4.416  -4.170  1.00  0.98           O  
ATOM    764  CB  ALA A  55      19.309  -4.599  -3.816  1.00  0.98           C  
ATOM    765  H   ALA A  55      17.851  -3.819  -1.763  1.00  0.98           H  
ATOM    766  HA  ALA A  55      18.827  -2.577  -4.259  1.00  0.98           H  
ATOM    767 1HB  ALA A  55      19.609  -4.811  -4.844  1.00  0.98           H  
ATOM    768 2HB  ALA A  55      20.188  -4.336  -3.228  1.00  0.98           H  
ATOM    769 3HB  ALA A  55      18.835  -5.474  -3.389  1.00  0.98           H  
ATOM    770  N   TYR A  56      17.136  -3.288  -5.888  1.00  0.91           N  
ATOM    771  CA  TYR A  56      16.066  -3.522  -6.837  1.00  0.91           C  
ATOM    772  C   TYR A  56      16.553  -4.073  -8.164  1.00  0.91           C  
ATOM    773  O   TYR A  56      17.631  -3.722  -8.644  1.00  0.91           O  
ATOM    774  CB  TYR A  56      15.320  -2.222  -7.104  1.00  0.91           C  
ATOM    775  CG  TYR A  56      14.581  -1.618  -5.916  1.00  0.91           C  
ATOM    776  CD1 TYR A  56      15.221  -0.816  -4.981  1.00  0.91           C  
ATOM    777  CD2 TYR A  56      13.244  -1.848  -5.799  1.00  0.91           C  
ATOM    778  CE1 TYR A  56      14.493  -0.277  -3.917  1.00  0.91           C  
ATOM    779  CE2 TYR A  56      12.521  -1.325  -4.771  1.00  0.91           C  
ATOM    780  CZ  TYR A  56      13.126  -0.547  -3.824  1.00  0.91           C  
ATOM    781  OH  TYR A  56      12.354  -0.045  -2.788  1.00  0.91           O  
ATOM    782  H   TYR A  56      17.930  -2.718  -6.177  1.00  0.91           H  
ATOM    783  HA  TYR A  56      15.382  -4.252  -6.415  1.00  0.91           H  
ATOM    784 1HB  TYR A  56      16.019  -1.475  -7.494  1.00  0.91           H  
ATOM    785 2HB  TYR A  56      14.591  -2.431  -7.874  1.00  0.91           H  
ATOM    786  HD1 TYR A  56      16.290  -0.615  -5.075  1.00  0.91           H  
ATOM    787  HD2 TYR A  56      12.748  -2.461  -6.542  1.00  0.91           H  
ATOM    788  HE1 TYR A  56      14.989   0.349  -3.166  1.00  0.91           H  
ATOM    789  HE2 TYR A  56      11.451  -1.533  -4.705  1.00  0.91           H  
ATOM    790  HH  TYR A  56      12.914   0.434  -2.139  1.00  0.91           H  
ATOM    791  N   ASP A  57      15.717  -4.894  -8.781  1.00  0.86           N  
ATOM    792  CA  ASP A  57      15.934  -5.410 -10.122  1.00  0.86           C  
ATOM    793  C   ASP A  57      15.155  -4.541 -11.094  1.00  0.86           C  
ATOM    794  O   ASP A  57      13.976  -4.262 -10.854  1.00  0.86           O  
ATOM    795  CB  ASP A  57      15.456  -6.865 -10.249  1.00  0.86           C  
ATOM    796  CG  ASP A  57      16.315  -7.885  -9.457  1.00  0.86           C  
ATOM    797  OD1 ASP A  57      17.402  -7.545  -9.044  1.00  0.86           O  
ATOM    798  OD2 ASP A  57      15.873  -8.998  -9.299  1.00  0.86           O  
ATOM    799  H   ASP A  57      14.858  -5.146  -8.306  1.00  0.86           H  
ATOM    800  HA  ASP A  57      16.992  -5.353 -10.372  1.00  0.86           H  
ATOM    801 1HB  ASP A  57      14.428  -6.933  -9.887  1.00  0.86           H  
ATOM    802 2HB  ASP A  57      15.453  -7.151 -11.304  1.00  0.86           H  
ATOM    803  N   LEU A  58      15.802  -4.045 -12.145  1.00  0.83           N  
ATOM    804  CA  LEU A  58      15.044  -3.248 -13.096  1.00  0.83           C  
ATOM    805  C   LEU A  58      14.890  -3.954 -14.419  1.00  0.83           C  
ATOM    806  O   LEU A  58      15.863  -4.484 -14.964  1.00  0.83           O  
ATOM    807  CB  LEU A  58      15.670  -1.871 -13.315  1.00  0.83           C  
ATOM    808  CG  LEU A  58      15.310  -0.878 -12.264  1.00  0.83           C  
ATOM    809  CD1 LEU A  58      16.319  -0.943 -11.162  1.00  0.83           C  
ATOM    810  CD2 LEU A  58      15.206   0.477 -12.858  1.00  0.83           C  
ATOM    811  H   LEU A  58      16.797  -4.233 -12.309  1.00  0.83           H  
ATOM    812  HA  LEU A  58      14.045  -3.087 -12.699  1.00  0.83           H  
ATOM    813 1HB  LEU A  58      16.759  -1.976 -13.335  1.00  0.83           H  
ATOM    814 2HB  LEU A  58      15.336  -1.486 -14.275  1.00  0.83           H  
ATOM    815  HG  LEU A  58      14.341  -1.147 -11.854  1.00  0.83           H  
ATOM    816 1HD1 LEU A  58      16.062  -0.238 -10.382  1.00  0.83           H  
ATOM    817 2HD1 LEU A  58      16.352  -1.945 -10.741  1.00  0.83           H  
ATOM    818 3HD1 LEU A  58      17.296  -0.690 -11.572  1.00  0.83           H  
ATOM    819 1HD2 LEU A  58      14.911   1.167 -12.087  1.00  0.83           H  
ATOM    820 2HD2 LEU A  58      16.155   0.757 -13.262  1.00  0.83           H  
ATOM    821 3HD2 LEU A  58      14.454   0.471 -13.647  1.00  0.83           H  
ATOM    822  N   VAL A  59      13.654  -3.976 -14.909  1.00  0.83           N  
ATOM    823  CA  VAL A  59      13.394  -4.606 -16.187  1.00  0.83           C  
ATOM    824  C   VAL A  59      12.564  -3.681 -17.066  1.00  0.83           C  
ATOM    825  O   VAL A  59      11.753  -2.896 -16.565  1.00  0.83           O  
ATOM    826  CB  VAL A  59      12.609  -5.915 -15.992  1.00  0.83           C  
ATOM    827  CG1 VAL A  59      13.381  -6.914 -15.125  1.00  0.83           C  
ATOM    828  CG2 VAL A  59      11.299  -5.615 -15.402  1.00  0.83           C  
ATOM    829  H   VAL A  59      12.898  -3.537 -14.379  1.00  0.83           H  
ATOM    830  HA  VAL A  59      14.341  -4.811 -16.676  1.00  0.83           H  
ATOM    831  HB  VAL A  59      12.476  -6.375 -16.962  1.00  0.83           H  
ATOM    832 1HG1 VAL A  59      12.803  -7.833 -15.035  1.00  0.83           H  
ATOM    833 2HG1 VAL A  59      14.329  -7.138 -15.572  1.00  0.83           H  
ATOM    834 3HG1 VAL A  59      13.543  -6.494 -14.134  1.00  0.83           H  
ATOM    835 1HG2 VAL A  59      10.718  -6.531 -15.287  1.00  0.83           H  
ATOM    836 2HG2 VAL A  59      11.447  -5.151 -14.422  1.00  0.83           H  
ATOM    837 3HG2 VAL A  59      10.771  -4.933 -16.068  1.00  0.83           H  
ATOM    838  N   LEU A  60      12.727  -3.796 -18.375  1.00  0.85           N  
ATOM    839  CA  LEU A  60      11.927  -2.968 -19.267  1.00  0.85           C  
ATOM    840  C   LEU A  60      11.028  -3.778 -20.159  1.00  0.85           C  
ATOM    841  O   LEU A  60      11.431  -4.831 -20.646  1.00  0.85           O  
ATOM    842  CB  LEU A  60      12.832  -2.188 -20.197  1.00  0.85           C  
ATOM    843  CG  LEU A  60      13.814  -1.426 -19.595  1.00  0.85           C  
ATOM    844  CD1 LEU A  60      14.610  -0.825 -20.671  1.00  0.85           C  
ATOM    845  CD2 LEU A  60      13.215  -0.435 -18.711  1.00  0.85           C  
ATOM    846  H   LEU A  60      13.427  -4.445 -18.732  1.00  0.85           H  
ATOM    847  HA  LEU A  60      11.315  -2.290 -18.678  1.00  0.85           H  
ATOM    848 1HB  LEU A  60      13.326  -2.887 -20.864  1.00  0.85           H  
ATOM    849 2HB  LEU A  60      12.216  -1.533 -20.791  1.00  0.85           H  
ATOM    850  HG  LEU A  60      14.448  -2.085 -19.024  1.00  0.85           H  
ATOM    851 1HD1 LEU A  60      15.417  -0.263 -20.278  1.00  0.85           H  
ATOM    852 2HD1 LEU A  60      14.991  -1.624 -21.257  1.00  0.85           H  
ATOM    853 3HD1 LEU A  60      13.987  -0.183 -21.282  1.00  0.85           H  
ATOM    854 1HD2 LEU A  60      13.987   0.135 -18.231  1.00  0.85           H  
ATOM    855 2HD2 LEU A  60      12.584   0.209 -19.297  1.00  0.85           H  
ATOM    856 3HD2 LEU A  60      12.628  -0.932 -17.960  1.00  0.85           H  
ATOM    857  N   GLY A  61       9.836  -3.274 -20.433  1.00  0.90           N  
ATOM    858  CA  GLY A  61       9.026  -3.898 -21.468  1.00  0.90           C  
ATOM    859  C   GLY A  61       9.327  -3.122 -22.735  1.00  0.90           C  
ATOM    860  O   GLY A  61       9.085  -1.917 -22.749  1.00  0.90           O  
ATOM    861  H   GLY A  61       9.535  -2.415 -19.973  1.00  0.90           H  
ATOM    862 1HA  GLY A  61       9.285  -4.950 -21.586  1.00  0.90           H  
ATOM    863 2HA  GLY A  61       7.971  -3.829 -21.223  1.00  0.90           H  
ATOM    864  N   THR A  62       9.857  -3.784 -23.767  1.00  0.97           N  
ATOM    865  CA  THR A  62      10.258  -3.139 -25.034  1.00  0.97           C  
ATOM    866  C   THR A  62       9.745  -3.935 -26.223  1.00  0.97           C  
ATOM    867  O   THR A  62       9.171  -5.006 -26.050  1.00  0.97           O  
ATOM    868  CB  THR A  62      11.797  -2.988 -25.160  1.00  0.97           C  
ATOM    869  OG1 THR A  62      12.389  -4.284 -25.243  1.00  0.97           O  
ATOM    870  CG2 THR A  62      12.388  -2.261 -23.977  1.00  0.97           C  
ATOM    871  H   THR A  62       9.997  -4.791 -23.662  1.00  0.97           H  
ATOM    872  HA  THR A  62       9.812  -2.148 -25.083  1.00  0.97           H  
ATOM    873  HB  THR A  62      12.031  -2.427 -26.068  1.00  0.97           H  
ATOM    874  HG1 THR A  62      12.036  -4.835 -24.535  1.00  0.97           H  
ATOM    875 1HG2 THR A  62      13.463  -2.173 -24.104  1.00  0.97           H  
ATOM    876 2HG2 THR A  62      11.952  -1.273 -23.921  1.00  0.97           H  
ATOM    877 3HG2 THR A  62      12.178  -2.811 -23.067  1.00  0.97           H  
ATOM    878  N   MET A  63       9.927  -3.411 -27.432  1.00  1.05           N  
ATOM    879  CA  MET A  63       9.491  -4.139 -28.621  1.00  1.05           C  
ATOM    880  C   MET A  63      10.659  -4.255 -29.563  1.00  1.05           C  
ATOM    881  O   MET A  63      11.495  -3.354 -29.624  1.00  1.05           O  
ATOM    882  CB  MET A  63       8.359  -3.408 -29.321  1.00  1.05           C  
ATOM    883  CG  MET A  63       7.192  -3.204 -28.455  1.00  1.05           C  
ATOM    884  SD  MET A  63       7.502  -1.780 -27.435  1.00  1.05           S  
ATOM    885  CE  MET A  63       7.281  -0.580 -28.684  1.00  1.05           C  
ATOM    886  H   MET A  63      10.394  -2.521 -27.527  1.00  1.05           H  
ATOM    887  HA  MET A  63       9.186  -5.146 -28.352  1.00  1.05           H  
ATOM    888 1HB  MET A  63       8.710  -2.444 -29.660  1.00  1.05           H  
ATOM    889 2HB  MET A  63       8.046  -3.977 -30.201  1.00  1.05           H  
ATOM    890 1HG  MET A  63       6.299  -3.037 -29.048  1.00  1.05           H  
ATOM    891 2HG  MET A  63       7.038  -4.064 -27.810  1.00  1.05           H  
ATOM    892 1HE  MET A  63       7.470   0.412 -28.273  1.00  1.05           H  
ATOM    893 2HE  MET A  63       7.939  -0.792 -29.476  1.00  1.05           H  
ATOM    894 3HE  MET A  63       6.288  -0.634 -29.079  1.00  1.05           H  
ATOM    895  N   ARG A  64      10.706  -5.340 -30.314  1.00  1.13           N  
ATOM    896  CA  ARG A  64      11.778  -5.490 -31.279  1.00  1.13           C  
ATOM    897  C   ARG A  64      11.298  -5.239 -32.714  1.00  1.13           C  
ATOM    898  O   ARG A  64      10.275  -5.765 -33.148  1.00  1.13           O  
ATOM    899  CB  ARG A  64      12.372  -6.866 -31.111  1.00  1.13           C  
ATOM    900  CG  ARG A  64      13.053  -7.076 -29.742  1.00  1.13           C  
ATOM    901  CD  ARG A  64      13.617  -8.445 -29.563  1.00  1.13           C  
ATOM    902  NE  ARG A  64      14.255  -8.594 -28.263  1.00  1.13           N  
ATOM    903  CZ  ARG A  64      15.541  -8.311 -28.045  1.00  1.13           C  
ATOM    904  NH1 ARG A  64      16.257  -7.944 -29.062  1.00  1.13           N  
ATOM    905  NH2 ARG A  64      16.073  -8.393 -26.838  1.00  1.13           N  
ATOM    906  H   ARG A  64      10.011  -6.083 -30.197  1.00  1.13           H  
ATOM    907  HA  ARG A  64      12.560  -4.763 -31.055  1.00  1.13           H  
ATOM    908 1HB  ARG A  64      11.607  -7.631 -31.250  1.00  1.13           H  
ATOM    909 2HB  ARG A  64      13.123  -6.996 -31.877  1.00  1.13           H  
ATOM    910 1HG  ARG A  64      13.868  -6.360 -29.646  1.00  1.13           H  
ATOM    911 2HG  ARG A  64      12.325  -6.902 -28.949  1.00  1.13           H  
ATOM    912 1HD  ARG A  64      12.834  -9.196 -29.663  1.00  1.13           H  
ATOM    913 2HD  ARG A  64      14.370  -8.597 -30.308  1.00  1.13           H  
ATOM    914  HE  ARG A  64      13.688  -8.878 -27.478  1.00  1.13           H  
ATOM    915 1HH1 ARG A  64      15.824  -7.915 -29.970  1.00  1.13           H  
ATOM    916 2HH1 ARG A  64      17.238  -7.663 -28.956  1.00  1.13           H  
ATOM    917 1HH2 ARG A  64      15.508  -8.678 -26.051  1.00  1.13           H  
ATOM    918 2HH2 ARG A  64      17.053  -8.177 -26.713  1.00  1.13           H  
ATOM    919  N   PHE A  65      12.042  -4.388 -33.422  1.00  1.18           N  
ATOM    920  CA  PHE A  65      11.721  -3.972 -34.793  1.00  1.18           C  
ATOM    921  C   PHE A  65      12.963  -3.990 -35.687  1.00  1.18           C  
ATOM    922  O   PHE A  65      14.090  -4.062 -35.197  1.00  1.18           O  
ATOM    923  CB  PHE A  65      11.141  -2.544 -34.863  1.00  1.18           C  
ATOM    924  CG  PHE A  65       9.927  -2.256 -34.023  1.00  1.18           C  
ATOM    925  CD1 PHE A  65      10.017  -1.350 -32.986  1.00  1.18           C  
ATOM    926  CD2 PHE A  65       8.712  -2.880 -34.248  1.00  1.18           C  
ATOM    927  CE1 PHE A  65       8.924  -1.052 -32.212  1.00  1.18           C  
ATOM    928  CE2 PHE A  65       7.613  -2.590 -33.457  1.00  1.18           C  
ATOM    929  CZ  PHE A  65       7.722  -1.668 -32.440  1.00  1.18           C  
ATOM    930  H   PHE A  65      12.869  -4.016 -32.976  1.00  1.18           H  
ATOM    931  HA  PHE A  65      10.992  -4.672 -35.206  1.00  1.18           H  
ATOM    932 1HB  PHE A  65      11.891  -1.816 -34.624  1.00  1.18           H  
ATOM    933 2HB  PHE A  65      10.859  -2.347 -35.894  1.00  1.18           H  
ATOM    934  HD1 PHE A  65      10.969  -0.855 -32.800  1.00  1.18           H  
ATOM    935  HD2 PHE A  65       8.626  -3.608 -35.055  1.00  1.18           H  
ATOM    936  HE1 PHE A  65       9.012  -0.329 -31.425  1.00  1.18           H  
ATOM    937  HE2 PHE A  65       6.661  -3.088 -33.642  1.00  1.18           H  
ATOM    938  HZ  PHE A  65       6.857  -1.430 -31.820  1.00  1.18           H  
ATOM    939  N   SER A  66      12.750  -3.823 -36.992  1.00  1.18           N  
ATOM    940  CA  SER A  66      13.830  -3.753 -37.982  1.00  1.18           C  
ATOM    941  C   SER A  66      14.701  -2.481 -37.975  1.00  1.18           C  
ATOM    942  O   SER A  66      15.735  -2.445 -38.636  1.00  1.18           O  
ATOM    943  CB  SER A  66      13.245  -3.928 -39.366  1.00  1.18           C  
ATOM    944  OG  SER A  66      12.394  -2.862 -39.704  1.00  1.18           O  
ATOM    945  H   SER A  66      11.799  -3.761 -37.325  1.00  1.18           H  
ATOM    946  HA  SER A  66      14.494  -4.587 -37.781  1.00  1.18           H  
ATOM    947 1HB  SER A  66      14.056  -3.993 -40.091  1.00  1.18           H  
ATOM    948 2HB  SER A  66      12.694  -4.862 -39.409  1.00  1.18           H  
ATOM    949  HG  SER A  66      12.935  -2.044 -39.673  1.00  1.18           H  
ATOM    950  N   ASP A  67      14.284  -1.434 -37.273  1.00  1.14           N  
ATOM    951  CA  ASP A  67      15.066  -0.196 -37.234  1.00  1.14           C  
ATOM    952  C   ASP A  67      15.435   0.211 -35.825  1.00  1.14           C  
ATOM    953  O   ASP A  67      14.857   1.143 -35.263  1.00  1.14           O  
ATOM    954  CB  ASP A  67      14.306   0.930 -37.914  1.00  1.14           C  
ATOM    955  CG  ASP A  67      14.238   0.730 -39.399  1.00  1.14           C  
ATOM    956  OD1 ASP A  67      15.267   0.894 -40.052  1.00  1.14           O  
ATOM    957  OD2 ASP A  67      13.187   0.375 -39.883  1.00  1.14           O  
ATOM    958  H   ASP A  67      13.431  -1.509 -36.744  1.00  1.14           H  
ATOM    959  HA  ASP A  67      15.990  -0.358 -37.782  1.00  1.14           H  
ATOM    960 1HB  ASP A  67      13.296   0.978 -37.514  1.00  1.14           H  
ATOM    961 2HB  ASP A  67      14.791   1.878 -37.695  1.00  1.14           H  
ATOM    962  N   ASN A  68      16.394  -0.499 -35.259  1.00  1.06           N  
ATOM    963  CA  ASN A  68      16.768  -0.306 -33.872  1.00  1.06           C  
ATOM    964  C   ASN A  68      18.237  -0.288 -33.633  1.00  1.06           C  
ATOM    965  O   ASN A  68      19.044  -0.887 -34.365  1.00  1.06           O  
ATOM    966  CB  ASN A  68      16.201  -1.365 -32.952  1.00  1.06           C  
ATOM    967  CG  ASN A  68      14.813  -1.195 -32.628  1.00  1.06           C  
ATOM    968  OD1 ASN A  68      14.466  -0.322 -31.843  1.00  1.06           O  
ATOM    969  ND2 ASN A  68      13.991  -1.996 -33.158  1.00  1.06           N  
ATOM    970  H   ASN A  68      16.881  -1.199 -35.812  1.00  1.06           H  
ATOM    971  HA  ASN A  68      16.391   0.661 -33.544  1.00  1.06           H  
ATOM    972 1HB  ASN A  68      16.323  -2.345 -33.419  1.00  1.06           H  
ATOM    973 2HB  ASN A  68      16.777  -1.382 -32.028  1.00  1.06           H  
ATOM    974 1HD2 ASN A  68      13.016  -1.897 -32.945  1.00  1.06           H  
ATOM    975 2HD2 ASN A  68      14.310  -2.724 -33.790  1.00  1.06           H  
ATOM    976  N   GLY A  69      18.576   0.364 -32.556  1.00  0.96           N  
ATOM    977  CA  GLY A  69      19.937   0.295 -32.128  1.00  0.96           C  
ATOM    978  C   GLY A  69      20.058  -0.429 -30.818  1.00  0.96           C  
ATOM    979  O   GLY A  69      19.273  -1.335 -30.494  1.00  0.96           O  
ATOM    980  H   GLY A  69      17.867   0.891 -32.024  1.00  0.96           H  
ATOM    981 1HA  GLY A  69      20.510  -0.252 -32.864  1.00  0.96           H  
ATOM    982 2HA  GLY A  69      20.369   1.281 -32.060  1.00  0.96           H  
ATOM    983  N   THR A  70      21.057  -0.004 -30.089  1.00  0.87           N  
ATOM    984  CA  THR A  70      21.443  -0.558 -28.828  1.00  0.87           C  
ATOM    985  C   THR A  70      21.228   0.485 -27.739  1.00  0.87           C  
ATOM    986  O   THR A  70      21.557   1.658 -27.946  1.00  0.87           O  
ATOM    987  CB  THR A  70      22.908  -0.977 -28.898  1.00  0.87           C  
ATOM    988  OG1 THR A  70      23.080  -1.944 -29.942  1.00  0.87           O  
ATOM    989  CG2 THR A  70      23.312  -1.596 -27.623  1.00  0.87           C  
ATOM    990  H   THR A  70      21.627   0.739 -30.477  1.00  0.87           H  
ATOM    991  HA  THR A  70      20.829  -1.417 -28.634  1.00  0.87           H  
ATOM    992  HB  THR A  70      23.526  -0.102 -29.103  1.00  0.87           H  
ATOM    993  HG1 THR A  70      22.647  -2.766 -29.698  1.00  0.87           H  
ATOM    994 1HG2 THR A  70      24.354  -1.894 -27.683  1.00  0.87           H  
ATOM    995 2HG2 THR A  70      23.175  -0.886 -26.823  1.00  0.87           H  
ATOM    996 3HG2 THR A  70      22.704  -2.462 -27.438  1.00  0.87           H  
ATOM    997  N   TYR A  71      20.662   0.093 -26.600  1.00  0.79           N  
ATOM    998  CA  TYR A  71      20.452   1.094 -25.548  1.00  0.79           C  
ATOM    999  C   TYR A  71      20.882   0.623 -24.173  1.00  0.79           C  
ATOM   1000  O   TYR A  71      20.972  -0.573 -23.924  1.00  0.79           O  
ATOM   1001  CB  TYR A  71      18.980   1.455 -25.443  1.00  0.79           C  
ATOM   1002  CG  TYR A  71      18.151   0.357 -24.841  1.00  0.79           C  
ATOM   1003  CD1 TYR A  71      17.971   0.328 -23.465  1.00  0.79           C  
ATOM   1004  CD2 TYR A  71      17.579  -0.619 -25.631  1.00  0.79           C  
ATOM   1005  CE1 TYR A  71      17.246  -0.671 -22.894  1.00  0.79           C  
ATOM   1006  CE2 TYR A  71      16.839  -1.613 -25.033  1.00  0.79           C  
ATOM   1007  CZ  TYR A  71      16.679  -1.646 -23.696  1.00  0.79           C  
ATOM   1008  OH  TYR A  71      15.961  -2.656 -23.154  1.00  0.79           O  
ATOM   1009  H   TYR A  71      20.370  -0.881 -26.503  1.00  0.79           H  
ATOM   1010  HA  TYR A  71      21.028   1.979 -25.788  1.00  0.79           H  
ATOM   1011 1HB  TYR A  71      18.848   2.372 -24.858  1.00  0.79           H  
ATOM   1012 2HB  TYR A  71      18.619   1.623 -26.434  1.00  0.79           H  
ATOM   1013  HD1 TYR A  71      18.420   1.097 -22.837  1.00  0.79           H  
ATOM   1014  HD2 TYR A  71      17.717  -0.611 -26.714  1.00  0.79           H  
ATOM   1015  HE1 TYR A  71      17.128  -0.690 -21.823  1.00  0.79           H  
ATOM   1016  HE2 TYR A  71      16.394  -2.389 -25.617  1.00  0.79           H  
ATOM   1017  HH  TYR A  71      15.562  -3.173 -23.858  1.00  0.79           H  
ATOM   1018  N   GLN A  72      21.107   1.566 -23.262  1.00  0.73           N  
ATOM   1019  CA  GLN A  72      21.443   1.202 -21.881  1.00  0.73           C  
ATOM   1020  C   GLN A  72      20.757   2.112 -20.865  1.00  0.73           C  
ATOM   1021  O   GLN A  72      20.386   3.239 -21.188  1.00  0.73           O  
ATOM   1022  CB  GLN A  72      22.953   1.267 -21.662  1.00  0.73           C  
ATOM   1023  CG  GLN A  72      23.543   2.649 -21.747  1.00  0.73           C  
ATOM   1024  CD  GLN A  72      25.061   2.614 -21.613  1.00  0.73           C  
ATOM   1025  OE1 GLN A  72      25.702   1.672 -22.092  1.00  0.73           O  
ATOM   1026  NE2 GLN A  72      25.643   3.629 -20.984  1.00  0.73           N  
ATOM   1027  H   GLN A  72      21.068   2.542 -23.559  1.00  0.73           H  
ATOM   1028  HA  GLN A  72      21.109   0.179 -21.697  1.00  0.73           H  
ATOM   1029 1HB  GLN A  72      23.189   0.867 -20.681  1.00  0.73           H  
ATOM   1030 2HB  GLN A  72      23.456   0.643 -22.393  1.00  0.73           H  
ATOM   1031 1HG  GLN A  72      23.274   3.093 -22.704  1.00  0.73           H  
ATOM   1032 2HG  GLN A  72      23.141   3.252 -20.929  1.00  0.73           H  
ATOM   1033 1HE2 GLN A  72      26.651   3.652 -20.871  1.00  0.73           H  
ATOM   1034 2HE2 GLN A  72      25.094   4.374 -20.601  1.00  0.73           H  
ATOM   1035  N   LEU A  73      20.587   1.619 -19.634  1.00  0.69           N  
ATOM   1036  CA  LEU A  73      20.039   2.418 -18.525  1.00  0.69           C  
ATOM   1037  C   LEU A  73      21.093   2.926 -17.551  1.00  0.69           C  
ATOM   1038  O   LEU A  73      21.883   2.145 -17.001  1.00  0.69           O  
ATOM   1039  CB  LEU A  73      19.012   1.639 -17.709  1.00  0.69           C  
ATOM   1040  CG  LEU A  73      18.502   2.371 -16.397  1.00  0.69           C  
ATOM   1041  CD1 LEU A  73      17.710   3.603 -16.729  1.00  0.69           C  
ATOM   1042  CD2 LEU A  73      17.659   1.462 -15.577  1.00  0.69           C  
ATOM   1043  H   LEU A  73      20.881   0.669 -19.454  1.00  0.69           H  
ATOM   1044  HA  LEU A  73      19.536   3.283 -18.953  1.00  0.69           H  
ATOM   1045 1HB  LEU A  73      18.161   1.439 -18.337  1.00  0.69           H  
ATOM   1046 2HB  LEU A  73      19.463   0.694 -17.408  1.00  0.69           H  
ATOM   1047  HG  LEU A  73      19.369   2.675 -15.816  1.00  0.69           H  
ATOM   1048 1HD1 LEU A  73      17.425   4.074 -15.810  1.00  0.69           H  
ATOM   1049 2HD1 LEU A  73      18.310   4.273 -17.292  1.00  0.69           H  
ATOM   1050 3HD1 LEU A  73      16.831   3.347 -17.295  1.00  0.69           H  
ATOM   1051 1HD2 LEU A  73      17.358   1.997 -14.699  1.00  0.69           H  
ATOM   1052 2HD2 LEU A  73      16.776   1.176 -16.137  1.00  0.69           H  
ATOM   1053 3HD2 LEU A  73      18.229   0.573 -15.294  1.00  0.69           H  
ATOM   1054  N   GLN A  74      21.054   4.237 -17.312  1.00  0.67           N  
ATOM   1055  CA  GLN A  74      21.912   4.934 -16.359  1.00  0.67           C  
ATOM   1056  C   GLN A  74      21.065   5.439 -15.177  1.00  0.67           C  
ATOM   1057  O   GLN A  74      19.987   6.005 -15.394  1.00  0.67           O  
ATOM   1058  CB  GLN A  74      22.585   6.111 -17.074  1.00  0.67           C  
ATOM   1059  CG  GLN A  74      23.601   6.865 -16.290  1.00  0.67           C  
ATOM   1060  CD  GLN A  74      24.190   8.034 -17.066  1.00  0.67           C  
ATOM   1061  OE1 GLN A  74      23.631   9.142 -17.071  1.00  0.67           O  
ATOM   1062  NE2 GLN A  74      25.306   7.790 -17.747  1.00  0.67           N  
ATOM   1063  H   GLN A  74      20.383   4.793 -17.844  1.00  0.67           H  
ATOM   1064  HA  GLN A  74      22.655   4.245 -15.975  1.00  0.67           H  
ATOM   1065 1HB  GLN A  74      23.093   5.736 -17.966  1.00  0.67           H  
ATOM   1066 2HB  GLN A  74      21.823   6.812 -17.407  1.00  0.67           H  
ATOM   1067 1HG  GLN A  74      23.157   7.225 -15.369  1.00  0.67           H  
ATOM   1068 2HG  GLN A  74      24.418   6.194 -16.076  1.00  0.67           H  
ATOM   1069 1HE2 GLN A  74      25.740   8.510 -18.281  1.00  0.67           H  
ATOM   1070 2HE2 GLN A  74      25.722   6.840 -17.740  1.00  0.67           H  
ATOM   1071  N   ILE A  75      21.523   5.244 -13.932  1.00  0.66           N  
ATOM   1072  CA  ILE A  75      20.751   5.744 -12.782  1.00  0.66           C  
ATOM   1073  C   ILE A  75      21.582   6.744 -11.979  1.00  0.66           C  
ATOM   1074  O   ILE A  75      22.698   6.453 -11.551  1.00  0.66           O  
ATOM   1075  CB  ILE A  75      20.236   4.606 -11.868  1.00  0.66           C  
ATOM   1076  CG1 ILE A  75      19.370   3.662 -12.698  1.00  0.66           C  
ATOM   1077  CG2 ILE A  75      19.396   5.183 -10.706  1.00  0.66           C  
ATOM   1078  CD1 ILE A  75      18.855   2.433 -11.953  1.00  0.66           C  
ATOM   1079  H   ILE A  75      22.419   4.780 -13.795  1.00  0.66           H  
ATOM   1080  HA  ILE A  75      19.875   6.272 -13.152  1.00  0.66           H  
ATOM   1081  HB  ILE A  75      21.078   4.047 -11.469  1.00  0.66           H  
ATOM   1082 1HG1 ILE A  75      18.565   4.237 -13.075  1.00  0.66           H  
ATOM   1083 2HG1 ILE A  75      19.950   3.308 -13.544  1.00  0.66           H  
ATOM   1084 1HG2 ILE A  75      19.032   4.376 -10.081  1.00  0.66           H  
ATOM   1085 2HG2 ILE A  75      20.006   5.858 -10.104  1.00  0.66           H  
ATOM   1086 3HG2 ILE A  75      18.544   5.739 -11.112  1.00  0.66           H  
ATOM   1087 1HD1 ILE A  75      18.250   1.829 -12.608  1.00  0.66           H  
ATOM   1088 2HD1 ILE A  75      19.657   1.839 -11.601  1.00  0.66           H  
ATOM   1089 3HD1 ILE A  75      18.267   2.750 -11.106  1.00  0.66           H  
ATOM   1090  N   ASP A  76      21.066   7.962 -11.855  1.00  0.66           N  
ATOM   1091  CA  ASP A  76      21.738   9.075 -11.179  1.00  0.66           C  
ATOM   1092  C   ASP A  76      23.175   9.280 -11.678  1.00  0.66           C  
ATOM   1093  O   ASP A  76      24.073   9.584 -10.896  1.00  0.66           O  
ATOM   1094  CB  ASP A  76      21.771   8.841  -9.671  1.00  0.66           C  
ATOM   1095  CG  ASP A  76      20.402   8.775  -9.058  1.00  0.66           C  
ATOM   1096  OD1 ASP A  76      19.506   9.468  -9.508  1.00  0.66           O  
ATOM   1097  OD2 ASP A  76      20.252   8.004  -8.147  1.00  0.66           O  
ATOM   1098  H   ASP A  76      20.123   8.108 -12.213  1.00  0.66           H  
ATOM   1099  HA  ASP A  76      21.172   9.986 -11.380  1.00  0.66           H  
ATOM   1100 1HB  ASP A  76      22.300   7.912  -9.453  1.00  0.66           H  
ATOM   1101 2HB  ASP A  76      22.328   9.649  -9.194  1.00  0.66           H  
ATOM   1102  N   GLY A  77      23.387   9.128 -12.983  1.00  0.66           N  
ATOM   1103  CA  GLY A  77      24.705   9.304 -13.592  1.00  0.66           C  
ATOM   1104  C   GLY A  77      25.560   8.022 -13.649  1.00  0.66           C  
ATOM   1105  O   GLY A  77      26.603   8.004 -14.305  1.00  0.66           O  
ATOM   1106  H   GLY A  77      22.605   8.880 -13.571  1.00  0.66           H  
ATOM   1107 1HA  GLY A  77      24.576   9.694 -14.602  1.00  0.66           H  
ATOM   1108 2HA  GLY A  77      25.250  10.066 -13.038  1.00  0.66           H  
ATOM   1109  N   ASN A  78      25.127   6.954 -12.976  1.00  0.66           N  
ATOM   1110  CA  ASN A  78      25.867   5.694 -12.948  1.00  0.66           C  
ATOM   1111  C   ASN A  78      25.363   4.695 -13.974  1.00  0.66           C  
ATOM   1112  O   ASN A  78      24.183   4.351 -13.991  1.00  0.66           O  
ATOM   1113  CB  ASN A  78      25.786   5.071 -11.574  1.00  0.66           C  
ATOM   1114  CG  ASN A  78      26.466   5.902 -10.513  1.00  0.66           C  
ATOM   1115  OD1 ASN A  78      27.602   6.364 -10.692  1.00  0.66           O  
ATOM   1116  ND2 ASN A  78      25.790   6.102  -9.407  1.00  0.66           N  
ATOM   1117  H   ASN A  78      24.261   7.005 -12.443  1.00  0.66           H  
ATOM   1118  HA  ASN A  78      26.912   5.901 -13.183  1.00  0.66           H  
ATOM   1119 1HB  ASN A  78      24.741   4.934 -11.300  1.00  0.66           H  
ATOM   1120 2HB  ASN A  78      26.246   4.082 -11.602  1.00  0.66           H  
ATOM   1121 1HD2 ASN A  78      26.187   6.647  -8.670  1.00  0.66           H  
ATOM   1122 2HD2 ASN A  78      24.873   5.713  -9.301  1.00  0.66           H  
ATOM   1123  N   ASP A  79      26.204   4.245 -14.890  1.00  0.67           N  
ATOM   1124  CA  ASP A  79      25.668   3.259 -15.822  1.00  0.67           C  
ATOM   1125  C   ASP A  79      25.231   2.038 -15.007  1.00  0.67           C  
ATOM   1126  O   ASP A  79      25.967   1.613 -14.114  1.00  0.67           O  
ATOM   1127  CB  ASP A  79      26.698   2.880 -16.888  1.00  0.67           C  
ATOM   1128  CG  ASP A  79      26.956   4.041 -17.860  1.00  0.67           C  
ATOM   1129  OD1 ASP A  79      26.218   5.004 -17.798  1.00  0.67           O  
ATOM   1130  OD2 ASP A  79      27.855   3.951 -18.662  1.00  0.67           O  
ATOM   1131  H   ASP A  79      27.171   4.541 -14.917  1.00  0.67           H  
ATOM   1132  HA  ASP A  79      24.798   3.669 -16.326  1.00  0.67           H  
ATOM   1133 1HB  ASP A  79      27.636   2.595 -16.412  1.00  0.67           H  
ATOM   1134 2HB  ASP A  79      26.334   2.016 -17.453  1.00  0.67           H  
ATOM   1135  N   VAL A  80      24.061   1.472 -15.305  1.00  0.67           N  
ATOM   1136  CA  VAL A  80      23.582   0.278 -14.611  1.00  0.67           C  
ATOM   1137  C   VAL A  80      23.398  -0.891 -15.559  1.00  0.67           C  
ATOM   1138  O   VAL A  80      23.960  -1.968 -15.349  1.00  0.67           O  
ATOM   1139  CB  VAL A  80      22.259   0.575 -13.863  1.00  0.67           C  
ATOM   1140  CG1 VAL A  80      21.685  -0.695 -13.204  1.00  0.67           C  
ATOM   1141  CG2 VAL A  80      22.547   1.603 -12.786  1.00  0.67           C  
ATOM   1142  H   VAL A  80      23.464   1.874 -16.023  1.00  0.67           H  
ATOM   1143  HA  VAL A  80      24.325  -0.006 -13.866  1.00  0.67           H  
ATOM   1144  HB  VAL A  80      21.515   0.956 -14.567  1.00  0.67           H  
ATOM   1145 1HG1 VAL A  80      20.762  -0.451 -12.686  1.00  0.67           H  
ATOM   1146 2HG1 VAL A  80      21.476  -1.448 -13.970  1.00  0.67           H  
ATOM   1147 3HG1 VAL A  80      22.403  -1.099 -12.488  1.00  0.67           H  
ATOM   1148 1HG2 VAL A  80      21.674   1.826 -12.254  1.00  0.67           H  
ATOM   1149 2HG2 VAL A  80      23.289   1.207 -12.097  1.00  0.67           H  
ATOM   1150 3HG2 VAL A  80      22.920   2.497 -13.236  1.00  0.67           H  
ATOM   1151  N   GLY A  81      22.591  -0.691 -16.593  1.00  0.68           N  
ATOM   1152  CA  GLY A  81      22.316  -1.788 -17.502  1.00  0.68           C  
ATOM   1153  C   GLY A  81      23.346  -1.882 -18.605  1.00  0.68           C  
ATOM   1154  O   GLY A  81      23.893  -0.876 -19.051  1.00  0.68           O  
ATOM   1155  H   GLY A  81      22.181   0.227 -16.739  1.00  0.68           H  
ATOM   1156 1HA  GLY A  81      22.331  -2.718 -16.947  1.00  0.68           H  
ATOM   1157 2HA  GLY A  81      21.318  -1.681 -17.923  1.00  0.68           H  
ATOM   1158  N   ALA A  82      23.582  -3.103 -19.067  1.00  0.69           N  
ATOM   1159  CA  ALA A  82      24.475  -3.340 -20.188  1.00  0.69           C  
ATOM   1160  C   ALA A  82      23.746  -2.888 -21.444  1.00  0.69           C  
ATOM   1161  O   ALA A  82      22.521  -2.850 -21.413  1.00  0.69           O  
ATOM   1162  CB  ALA A  82      24.862  -4.810 -20.275  1.00  0.69           C  
ATOM   1163  H   ALA A  82      23.115  -3.887 -18.631  1.00  0.69           H  
ATOM   1164  HA  ALA A  82      25.367  -2.744 -20.036  1.00  0.69           H  
ATOM   1165 1HB  ALA A  82      25.528  -4.971 -21.118  1.00  0.69           H  
ATOM   1166 2HB  ALA A  82      25.365  -5.109 -19.356  1.00  0.69           H  
ATOM   1167 3HB  ALA A  82      23.964  -5.412 -20.410  1.00  0.69           H  
ATOM   1168  N   PRO A  83      24.433  -2.493 -22.523  1.00  0.70           N  
ATOM   1169  CA  PRO A  83      23.831  -2.191 -23.807  1.00  0.70           C  
ATOM   1170  C   PRO A  83      22.962  -3.362 -24.291  1.00  0.70           C  
ATOM   1171  O   PRO A  83      23.403  -4.514 -24.290  1.00  0.70           O  
ATOM   1172  CB  PRO A  83      25.075  -1.989 -24.678  1.00  0.70           C  
ATOM   1173  CG  PRO A  83      26.128  -1.491 -23.725  1.00  0.70           C  
ATOM   1174  CD  PRO A  83      25.886  -2.242 -22.450  1.00  0.70           C  
ATOM   1175  HA  PRO A  83      23.250  -1.270 -23.732  1.00  0.70           H  
ATOM   1176 1HB  PRO A  83      25.341  -2.922 -25.192  1.00  0.70           H  
ATOM   1177 2HB  PRO A  83      24.888  -1.247 -25.429  1.00  0.70           H  
ATOM   1178 1HG  PRO A  83      27.131  -1.662 -24.142  1.00  0.70           H  
ATOM   1179 2HG  PRO A  83      26.022  -0.403 -23.593  1.00  0.70           H  
ATOM   1180 1HD  PRO A  83      26.458  -3.177 -22.420  1.00  0.70           H  
ATOM   1181 2HD  PRO A  83      26.134  -1.555 -21.627  1.00  0.70           H  
ATOM   1182  N   VAL A  84      21.758  -3.044 -24.767  1.00  0.75           N  
ATOM   1183  CA  VAL A  84      20.781  -4.020 -25.250  1.00  0.75           C  
ATOM   1184  C   VAL A  84      20.384  -3.809 -26.701  1.00  0.75           C  
ATOM   1185  O   VAL A  84      19.891  -2.744 -27.057  1.00  0.75           O  
ATOM   1186  CB  VAL A  84      19.499  -3.885 -24.429  1.00  0.75           C  
ATOM   1187  CG1 VAL A  84      18.439  -4.879 -24.944  1.00  0.75           C  
ATOM   1188  CG2 VAL A  84      19.818  -4.039 -22.965  1.00  0.75           C  
ATOM   1189  H   VAL A  84      21.475  -2.075 -24.707  1.00  0.75           H  
ATOM   1190  HA  VAL A  84      21.200  -5.019 -25.133  1.00  0.75           H  
ATOM   1191  HB  VAL A  84      19.122  -2.903 -24.575  1.00  0.75           H  
ATOM   1192 1HG1 VAL A  84      17.523  -4.755 -24.400  1.00  0.75           H  
ATOM   1193 2HG1 VAL A  84      18.244  -4.691 -26.001  1.00  0.75           H  
ATOM   1194 3HG1 VAL A  84      18.802  -5.896 -24.818  1.00  0.75           H  
ATOM   1195 1HG2 VAL A  84      18.943  -3.890 -22.373  1.00  0.75           H  
ATOM   1196 2HG2 VAL A  84      20.229  -5.028 -22.773  1.00  0.75           H  
ATOM   1197 3HG2 VAL A  84      20.541  -3.285 -22.695  1.00  0.75           H  
ATOM   1198  N   ASP A  85      20.607  -4.823 -27.536  1.00  0.84           N  
ATOM   1199  CA  ASP A  85      20.305  -4.766 -28.974  1.00  0.84           C  
ATOM   1200  C   ASP A  85      18.882  -5.229 -29.291  1.00  0.84           C  
ATOM   1201  O   ASP A  85      18.552  -6.401 -29.077  1.00  0.84           O  
ATOM   1202  CB  ASP A  85      21.327  -5.590 -29.773  1.00  0.84           C  
ATOM   1203  CG  ASP A  85      21.178  -5.503 -31.334  1.00  0.84           C  
ATOM   1204  OD1 ASP A  85      20.148  -5.103 -31.824  1.00  0.84           O  
ATOM   1205  OD2 ASP A  85      22.127  -5.834 -32.014  1.00  0.84           O  
ATOM   1206  H   ASP A  85      21.017  -5.668 -27.160  1.00  0.84           H  
ATOM   1207  HA  ASP A  85      20.390  -3.729 -29.298  1.00  0.84           H  
ATOM   1208 1HB  ASP A  85      22.334  -5.263 -29.507  1.00  0.84           H  
ATOM   1209 2HB  ASP A  85      21.243  -6.637 -29.484  1.00  0.84           H  
ATOM   1210  N   LEU A  86      18.036  -4.300 -29.754  1.00  1.01           N  
ATOM   1211  CA  LEU A  86      16.630  -4.608 -30.047  1.00  1.01           C  
ATOM   1212  C   LEU A  86      16.347  -4.999 -31.514  1.00  1.01           C  
ATOM   1213  O   LEU A  86      15.186  -5.146 -31.916  1.00  1.01           O  
ATOM   1214  CB  LEU A  86      15.704  -3.469 -29.624  1.00  1.01           C  
ATOM   1215  CG  LEU A  86      15.618  -3.194 -28.148  1.00  1.01           C  
ATOM   1216  CD1 LEU A  86      14.710  -1.998 -27.947  1.00  1.01           C  
ATOM   1217  CD2 LEU A  86      15.065  -4.431 -27.419  1.00  1.01           C  
ATOM   1218  H   LEU A  86      18.396  -3.355 -29.923  1.00  1.01           H  
ATOM   1219  HA  LEU A  86      16.353  -5.440 -29.425  1.00  1.01           H  
ATOM   1220 1HB  LEU A  86      16.053  -2.555 -30.093  1.00  1.01           H  
ATOM   1221 2HB  LEU A  86      14.697  -3.678 -29.987  1.00  1.01           H  
ATOM   1222  HG  LEU A  86      16.609  -2.957 -27.763  1.00  1.01           H  
ATOM   1223 1HD1 LEU A  86      14.614  -1.755 -26.896  1.00  1.01           H  
ATOM   1224 2HD1 LEU A  86      15.146  -1.155 -28.477  1.00  1.01           H  
ATOM   1225 3HD1 LEU A  86      13.718  -2.224 -28.352  1.00  1.01           H  
ATOM   1226 1HD2 LEU A  86      14.996  -4.229 -26.351  1.00  1.01           H  
ATOM   1227 2HD2 LEU A  86      14.069  -4.667 -27.802  1.00  1.01           H  
ATOM   1228 3HD2 LEU A  86      15.729  -5.275 -27.584  1.00  1.01           H  
ATOM   1229  N   PHE A  87      17.383  -5.177 -32.325  1.00  1.25           N  
ATOM   1230  CA  PHE A  87      17.147  -5.522 -33.726  1.00  1.25           C  
ATOM   1231  C   PHE A  87      16.738  -6.960 -34.023  1.00  1.25           C  
ATOM   1232  O   PHE A  87      17.574  -7.822 -34.311  1.00  1.25           O  
ATOM   1233  CB  PHE A  87      18.391  -5.252 -34.551  1.00  1.25           C  
ATOM   1234  CG  PHE A  87      18.217  -5.588 -36.005  1.00  1.25           C  
ATOM   1235  CD1 PHE A  87      17.527  -4.780 -36.877  1.00  1.25           C  
ATOM   1236  CD2 PHE A  87      18.751  -6.774 -36.486  1.00  1.25           C  
ATOM   1237  CE1 PHE A  87      17.386  -5.149 -38.203  1.00  1.25           C  
ATOM   1238  CE2 PHE A  87      18.598  -7.142 -37.797  1.00  1.25           C  
ATOM   1239  CZ  PHE A  87      17.911  -6.322 -38.655  1.00  1.25           C  
ATOM   1240  H   PHE A  87      18.347  -5.079 -31.985  1.00  1.25           H  
ATOM   1241  HA  PHE A  87      16.350  -4.872 -34.093  1.00  1.25           H  
ATOM   1242 1HB  PHE A  87      18.655  -4.194 -34.469  1.00  1.25           H  
ATOM   1243 2HB  PHE A  87      19.229  -5.828 -34.152  1.00  1.25           H  
ATOM   1244  HD1 PHE A  87      17.093  -3.848 -36.520  1.00  1.25           H  
ATOM   1245  HD2 PHE A  87      19.297  -7.421 -35.799  1.00  1.25           H  
ATOM   1246  HE1 PHE A  87      16.850  -4.512 -38.896  1.00  1.25           H  
ATOM   1247  HE2 PHE A  87      19.023  -8.078 -38.160  1.00  1.25           H  
ATOM   1248  HZ  PHE A  87      17.788  -6.601 -39.699  1.00  1.25           H  
ATOM   1249  N   ARG A  88      15.433  -7.197 -34.012  1.00  1.55           N  
ATOM   1250  CA  ARG A  88      14.867  -8.503 -34.379  1.00  1.55           C  
ATOM   1251  C   ARG A  88      13.591  -8.332 -35.220  1.00  1.55           C  
ATOM   1252  O   ARG A  88      12.483  -8.365 -34.668  1.00  1.55           O  
ATOM   1253  CB  ARG A  88      14.574  -9.421 -33.201  1.00  1.55           C  
ATOM   1254  CG  ARG A  88      15.793  -9.906 -32.388  1.00  1.55           C  
ATOM   1255  CD  ARG A  88      16.636 -10.868 -33.159  1.00  1.55           C  
ATOM   1256  NE  ARG A  88      17.745 -11.395 -32.361  1.00  1.55           N  
ATOM   1257  CZ  ARG A  88      18.963 -10.819 -32.232  1.00  1.55           C  
ATOM   1258  NH1 ARG A  88      19.237  -9.684 -32.835  1.00  1.55           N  
ATOM   1259  NH2 ARG A  88      19.889 -11.405 -31.488  1.00  1.55           N  
ATOM   1260  H   ARG A  88      14.844  -6.423 -33.709  1.00  1.55           H  
ATOM   1261  HA  ARG A  88      15.611  -9.036 -34.964  1.00  1.55           H  
ATOM   1262 1HB  ARG A  88      13.879  -8.960 -32.542  1.00  1.55           H  
ATOM   1263 2HB  ARG A  88      14.086 -10.318 -33.583  1.00  1.55           H  
ATOM   1264 1HG  ARG A  88      16.413  -9.061 -32.095  1.00  1.55           H  
ATOM   1265 2HG  ARG A  88      15.446 -10.422 -31.494  1.00  1.55           H  
ATOM   1266 1HD  ARG A  88      16.022 -11.707 -33.485  1.00  1.55           H  
ATOM   1267 2HD  ARG A  88      17.054 -10.367 -34.033  1.00  1.55           H  
ATOM   1268  HE  ARG A  88      17.591 -12.267 -31.875  1.00  1.55           H  
ATOM   1269 1HH1 ARG A  88      18.527  -9.205 -33.406  1.00  1.55           H  
ATOM   1270 2HH1 ARG A  88      20.146  -9.257 -32.726  1.00  1.55           H  
ATOM   1271 1HH2 ARG A  88      19.685 -12.278 -31.020  1.00  1.55           H  
ATOM   1272 2HH2 ARG A  88      20.798 -10.978 -31.388  1.00  1.55           H  
ATOM   1273  N   PRO A  89      13.714  -8.135 -36.544  1.00  1.85           N  
ATOM   1274  CA  PRO A  89      12.632  -7.867 -37.467  1.00  1.85           C  
ATOM   1275  C   PRO A  89      11.562  -8.925 -37.344  1.00  1.85           C  
ATOM   1276  O   PRO A  89      11.878 -10.105 -37.190  1.00  1.85           O  
ATOM   1277  CB  PRO A  89      13.320  -8.004 -38.828  1.00  1.85           C  
ATOM   1278  CG  PRO A  89      14.746  -7.647 -38.568  1.00  1.85           C  
ATOM   1279  CD  PRO A  89      15.042  -8.197 -37.189  1.00  1.85           C  
ATOM   1280  HA  PRO A  89      12.231  -6.856 -37.297  1.00  1.85           H  
ATOM   1281 1HB  PRO A  89      13.199  -9.032 -39.204  1.00  1.85           H  
ATOM   1282 2HB  PRO A  89      12.840  -7.342 -39.562  1.00  1.85           H  
ATOM   1283 1HG  PRO A  89      15.389  -8.098 -39.339  1.00  1.85           H  
ATOM   1284 2HG  PRO A  89      14.884  -6.581 -38.643  1.00  1.85           H  
ATOM   1285 1HD  PRO A  89      15.407  -9.231 -37.257  1.00  1.85           H  
ATOM   1286 2HD  PRO A  89      15.755  -7.529 -36.699  1.00  1.85           H  
ATOM   1287  N   SER A  90      10.301  -8.495 -37.410  1.00  2.02           N  
ATOM   1288  CA  SER A  90       9.109  -9.349 -37.316  1.00  2.02           C  
ATOM   1289  C   SER A  90       8.811  -9.842 -35.899  1.00  2.02           C  
ATOM   1290  O   SER A  90       7.825 -10.555 -35.696  1.00  2.02           O  
ATOM   1291  CB  SER A  90       9.187 -10.553 -38.244  1.00  2.02           C  
ATOM   1292  OG  SER A  90       9.867 -11.633 -37.660  1.00  2.02           O  
ATOM   1293  H   SER A  90      10.144  -7.507 -37.528  1.00  2.02           H  
ATOM   1294  HA  SER A  90       8.253  -8.752 -37.635  1.00  2.02           H  
ATOM   1295 1HB  SER A  90       8.180 -10.864 -38.515  1.00  2.02           H  
ATOM   1296 2HB  SER A  90       9.694 -10.264 -39.163  1.00  2.02           H  
ATOM   1297  HG  SER A  90      10.710 -11.277 -37.359  1.00  2.02           H  
ATOM   1298  N   GLY A  91       9.648  -9.497 -34.920  1.00  1.98           N  
ATOM   1299  CA  GLY A  91       9.424  -9.998 -33.579  1.00  1.98           C  
ATOM   1300  C   GLY A  91       8.333  -9.244 -32.825  1.00  1.98           C  
ATOM   1301  O   GLY A  91       7.660  -8.361 -33.361  1.00  1.98           O  
ATOM   1302  H   GLY A  91      10.472  -8.921 -35.093  1.00  1.98           H  
ATOM   1303 1HA  GLY A  91       9.166 -11.056 -33.631  1.00  1.98           H  
ATOM   1304 2HA  GLY A  91      10.358  -9.930 -33.023  1.00  1.98           H  
ATOM   1305  N   LYS A  92       8.160  -9.638 -31.569  1.00  1.76           N  
ATOM   1306  CA  LYS A  92       7.150  -9.108 -30.662  1.00  1.76           C  
ATOM   1307  C   LYS A  92       7.743  -8.344 -29.481  1.00  1.76           C  
ATOM   1308  O   LYS A  92       8.873  -7.840 -29.539  1.00  1.76           O  
ATOM   1309  CB  LYS A  92       6.204 -10.240 -30.207  1.00  1.76           C  
ATOM   1310  CG  LYS A  92       5.270 -10.779 -31.288  1.00  1.76           C  
ATOM   1311  CD  LYS A  92       4.046  -9.806 -31.512  1.00  1.76           C  
ATOM   1312  CE  LYS A  92       3.022  -9.909 -30.322  1.00  1.76           C  
ATOM   1313  NZ  LYS A  92       1.703  -9.130 -30.538  1.00  1.76           N  
ATOM   1314  H   LYS A  92       8.767 -10.364 -31.220  1.00  1.76           H  
ATOM   1315  HA  LYS A  92       6.544  -8.395 -31.223  1.00  1.76           H  
ATOM   1316 1HB  LYS A  92       6.793 -11.073 -29.823  1.00  1.76           H  
ATOM   1317 2HB  LYS A  92       5.542  -9.934 -29.427  1.00  1.76           H  
ATOM   1318 1HG  LYS A  92       5.813 -10.883 -32.229  1.00  1.76           H  
ATOM   1319 2HG  LYS A  92       4.898 -11.758 -30.992  1.00  1.76           H  
ATOM   1320 1HD  LYS A  92       4.405  -8.777 -31.584  1.00  1.76           H  
ATOM   1321 2HD  LYS A  92       3.538 -10.062 -32.442  1.00  1.76           H  
ATOM   1322 1HE  LYS A  92       2.779 -10.962 -30.190  1.00  1.76           H  
ATOM   1323 2HE  LYS A  92       3.499  -9.541 -29.412  1.00  1.76           H  
ATOM   1324 1HZ  LYS A  92       1.100  -9.266 -29.740  1.00  1.76           H  
ATOM   1325 2HZ  LYS A  92       1.814  -8.111 -30.636  1.00  1.76           H  
ATOM   1326 3HZ  LYS A  92       1.239  -9.470 -31.357  1.00  1.76           H  
ATOM   1327  N   VAL A  93       6.916  -8.220 -28.453  1.00  1.46           N  
ATOM   1328  CA  VAL A  93       7.147  -7.478 -27.240  1.00  1.46           C  
ATOM   1329  C   VAL A  93       7.937  -8.359 -26.283  1.00  1.46           C  
ATOM   1330  O   VAL A  93       7.599  -9.531 -26.092  1.00  1.46           O  
ATOM   1331  CB  VAL A  93       5.786  -7.164 -26.659  1.00  1.46           C  
ATOM   1332  CG1 VAL A  93       5.923  -6.325 -25.383  1.00  1.46           C  
ATOM   1333  CG2 VAL A  93       4.931  -6.600 -27.785  1.00  1.46           C  
ATOM   1334  H   VAL A  93       6.023  -8.667 -28.508  1.00  1.46           H  
ATOM   1335  HA  VAL A  93       7.700  -6.569 -27.457  1.00  1.46           H  
ATOM   1336  HB  VAL A  93       5.329  -8.099 -26.341  1.00  1.46           H  
ATOM   1337 1HG1 VAL A  93       4.938  -6.140 -24.957  1.00  1.46           H  
ATOM   1338 2HG1 VAL A  93       6.539  -6.857 -24.657  1.00  1.46           H  
ATOM   1339 3HG1 VAL A  93       6.398  -5.369 -25.627  1.00  1.46           H  
ATOM   1340 1HG2 VAL A  93       3.920  -6.447 -27.430  1.00  1.46           H  
ATOM   1341 2HG2 VAL A  93       5.350  -5.665 -28.143  1.00  1.46           H  
ATOM   1342 3HG2 VAL A  93       4.897  -7.311 -28.604  1.00  1.46           H  
ATOM   1343  N   VAL A  94       9.009  -7.819 -25.736  1.00  1.18           N  
ATOM   1344  CA  VAL A  94       9.901  -8.570 -24.864  1.00  1.18           C  
ATOM   1345  C   VAL A  94      10.194  -7.872 -23.544  1.00  1.18           C  
ATOM   1346  O   VAL A  94      10.021  -6.658 -23.413  1.00  1.18           O  
ATOM   1347  CB  VAL A  94      11.239  -8.782 -25.585  1.00  1.18           C  
ATOM   1348  CG1 VAL A  94      11.023  -9.572 -26.886  1.00  1.18           C  
ATOM   1349  CG2 VAL A  94      11.863  -7.398 -25.845  1.00  1.18           C  
ATOM   1350  H   VAL A  94       9.196  -6.839 -25.930  1.00  1.18           H  
ATOM   1351  HA  VAL A  94       9.443  -9.537 -24.654  1.00  1.18           H  
ATOM   1352  HB  VAL A  94      11.898  -9.369 -24.946  1.00  1.18           H  
ATOM   1353 1HG1 VAL A  94      11.960  -9.740 -27.375  1.00  1.18           H  
ATOM   1354 2HG1 VAL A  94      10.569 -10.535 -26.649  1.00  1.18           H  
ATOM   1355 3HG1 VAL A  94      10.366  -9.018 -27.557  1.00  1.18           H  
ATOM   1356 1HG2 VAL A  94      12.816  -7.491 -26.323  1.00  1.18           H  
ATOM   1357 2HG2 VAL A  94      11.196  -6.806 -26.479  1.00  1.18           H  
ATOM   1358 3HG2 VAL A  94      11.995  -6.895 -24.892  1.00  1.18           H  
ATOM   1359  N   VAL A  95      10.701  -8.628 -22.572  1.00  0.98           N  
ATOM   1360  CA  VAL A  95      11.142  -8.008 -21.329  1.00  0.98           C  
ATOM   1361  C   VAL A  95      12.655  -8.109 -21.217  1.00  0.98           C  
ATOM   1362  O   VAL A  95      13.235  -9.186 -21.386  1.00  0.98           O  
ATOM   1363  CB  VAL A  95      10.454  -8.610 -20.088  1.00  0.98           C  
ATOM   1364  CG1 VAL A  95      11.005  -7.943 -18.813  1.00  0.98           C  
ATOM   1365  CG2 VAL A  95       8.951  -8.369 -20.196  1.00  0.98           C  
ATOM   1366  H   VAL A  95      10.801  -9.625 -22.702  1.00  0.98           H  
ATOM   1367  HA  VAL A  95      10.871  -6.963 -21.360  1.00  0.98           H  
ATOM   1368  HB  VAL A  95      10.663  -9.677 -20.031  1.00  0.98           H  
ATOM   1369 1HG1 VAL A  95      10.516  -8.364 -17.936  1.00  0.98           H  
ATOM   1370 2HG1 VAL A  95      12.079  -8.117 -18.745  1.00  0.98           H  
ATOM   1371 3HG1 VAL A  95      10.813  -6.867 -18.857  1.00  0.98           H  
ATOM   1372 1HG2 VAL A  95       8.449  -8.784 -19.324  1.00  0.98           H  
ATOM   1373 2HG2 VAL A  95       8.764  -7.293 -20.248  1.00  0.98           H  
ATOM   1374 3HG2 VAL A  95       8.567  -8.846 -21.095  1.00  0.98           H  
ATOM   1375  N   VAL A  96      13.282  -6.966 -20.973  1.00  0.86           N  
ATOM   1376  CA  VAL A  96      14.727  -6.857 -20.890  1.00  0.86           C  
ATOM   1377  C   VAL A  96      15.234  -6.596 -19.483  1.00  0.86           C  
ATOM   1378  O   VAL A  96      14.849  -5.624 -18.839  1.00  0.86           O  
ATOM   1379  CB  VAL A  96      15.208  -5.711 -21.791  1.00  0.86           C  
ATOM   1380  CG1 VAL A  96      16.681  -5.569 -21.653  1.00  0.86           C  
ATOM   1381  CG2 VAL A  96      14.791  -5.977 -23.250  1.00  0.86           C  
ATOM   1382  H   VAL A  96      12.709  -6.134 -20.848  1.00  0.86           H  
ATOM   1383  HA  VAL A  96      15.161  -7.792 -21.245  1.00  0.86           H  
ATOM   1384  HB  VAL A  96      14.759  -4.778 -21.452  1.00  0.86           H  
ATOM   1385 1HG1 VAL A  96      16.986  -4.757 -22.252  1.00  0.86           H  
ATOM   1386 2HG1 VAL A  96      16.939  -5.363 -20.613  1.00  0.86           H  
ATOM   1387 3HG1 VAL A  96      17.180  -6.480 -21.976  1.00  0.86           H  
ATOM   1388 1HG2 VAL A  96      15.120  -5.161 -23.882  1.00  0.86           H  
ATOM   1389 2HG2 VAL A  96      15.241  -6.907 -23.593  1.00  0.86           H  
ATOM   1390 3HG2 VAL A  96      13.707  -6.056 -23.305  1.00  0.86           H  
ATOM   1391  N   ASP A  97      16.099  -7.483 -19.004  1.00  0.80           N  
ATOM   1392  CA  ASP A  97      16.677  -7.380 -17.666  1.00  0.80           C  
ATOM   1393  C   ASP A  97      17.891  -6.468 -17.684  1.00  0.80           C  
ATOM   1394  O   ASP A  97      18.877  -6.742 -18.368  1.00  0.80           O  
ATOM   1395  CB  ASP A  97      17.010  -8.766 -17.113  1.00  0.80           C  
ATOM   1396  CG  ASP A  97      17.516  -8.813 -15.636  1.00  0.80           C  
ATOM   1397  OD1 ASP A  97      17.983  -7.828 -15.090  1.00  0.80           O  
ATOM   1398  OD2 ASP A  97      17.411  -9.878 -15.067  1.00  0.80           O  
ATOM   1399  H   ASP A  97      16.365  -8.262 -19.592  1.00  0.80           H  
ATOM   1400  HA  ASP A  97      15.946  -6.921 -17.011  1.00  0.80           H  
ATOM   1401 1HB  ASP A  97      16.123  -9.397 -17.186  1.00  0.80           H  
ATOM   1402 2HB  ASP A  97      17.776  -9.221 -17.742  1.00  0.80           H  
ATOM   1403  N   LEU A  98      17.784  -5.342 -16.995  1.00  0.77           N  
ATOM   1404  CA  LEU A  98      18.822  -4.331 -16.991  1.00  0.77           C  
ATOM   1405  C   LEU A  98      19.793  -4.487 -15.827  1.00  0.77           C  
ATOM   1406  O   LEU A  98      20.657  -3.636 -15.628  1.00  0.77           O  
ATOM   1407  CB  LEU A  98      18.194  -2.967 -16.865  1.00  0.77           C  
ATOM   1408  CG  LEU A  98      17.264  -2.554 -17.932  1.00  0.77           C  
ATOM   1409  CD1 LEU A  98      16.741  -1.262 -17.512  1.00  0.77           C  
ATOM   1410  CD2 LEU A  98      17.991  -2.467 -19.268  1.00  0.77           C  
ATOM   1411  H   LEU A  98      16.956  -5.173 -16.421  1.00  0.77           H  
ATOM   1412  HA  LEU A  98      19.378  -4.399 -17.924  1.00  0.77           H  
ATOM   1413 1HB  LEU A  98      17.647  -2.936 -15.923  1.00  0.77           H  
ATOM   1414 2HB  LEU A  98      18.988  -2.224 -16.812  1.00  0.77           H  
ATOM   1415  HG  LEU A  98      16.433  -3.264 -18.019  1.00  0.77           H  
ATOM   1416 1HD1 LEU A  98      16.084  -0.868 -18.211  1.00  0.77           H  
ATOM   1417 2HD1 LEU A  98      16.234  -1.369 -16.555  1.00  0.77           H  
ATOM   1418 3HD1 LEU A  98      17.563  -0.622 -17.415  1.00  0.77           H  
ATOM   1419 1HD2 LEU A  98      17.295  -2.141 -20.032  1.00  0.77           H  
ATOM   1420 2HD2 LEU A  98      18.814  -1.756 -19.197  1.00  0.77           H  
ATOM   1421 3HD2 LEU A  98      18.384  -3.451 -19.534  1.00  0.77           H  
ATOM   1422  N   GLY A  99      19.628  -5.527 -15.026  1.00  0.77           N  
ATOM   1423  CA  GLY A  99      20.477  -5.710 -13.863  1.00  0.77           C  
ATOM   1424  C   GLY A  99      19.926  -4.957 -12.657  1.00  0.77           C  
ATOM   1425  O   GLY A  99      18.899  -4.269 -12.746  1.00  0.77           O  
ATOM   1426  H   GLY A  99      18.908  -6.237 -15.220  1.00  0.77           H  
ATOM   1427 1HA  GLY A  99      20.540  -6.775 -13.634  1.00  0.77           H  
ATOM   1428 2HA  GLY A  99      21.486  -5.366 -14.086  1.00  0.77           H  
ATOM   1429  N   SER A 100      20.599  -5.120 -11.518  1.00  0.78           N  
ATOM   1430  CA  SER A 100      20.149  -4.500 -10.282  1.00  0.78           C  
ATOM   1431  C   SER A 100      20.867  -3.202  -9.924  1.00  0.78           C  
ATOM   1432  O   SER A 100      21.950  -2.904 -10.435  1.00  0.78           O  
ATOM   1433  CB  SER A 100      20.267  -5.494  -9.144  1.00  0.78           C  
ATOM   1434  OG  SER A 100      21.610  -5.829  -8.892  1.00  0.78           O  
ATOM   1435  H   SER A 100      21.431  -5.689 -11.509  1.00  0.78           H  
ATOM   1436  HA  SER A 100      19.098  -4.259 -10.410  1.00  0.78           H  
ATOM   1437 1HB  SER A 100      19.825  -5.067  -8.245  1.00  0.78           H  
ATOM   1438 2HB  SER A 100      19.699  -6.393  -9.386  1.00  0.78           H  
ATOM   1439  HG  SER A 100      21.590  -6.422  -8.137  1.00  0.78           H  
ATOM   1440  N   VAL A 101      20.252  -2.471  -8.999  1.00  0.79           N  
ATOM   1441  CA  VAL A 101      20.764  -1.211  -8.471  1.00  0.79           C  
ATOM   1442  C   VAL A 101      20.344  -1.030  -7.013  1.00  0.79           C  
ATOM   1443  O   VAL A 101      19.262  -1.464  -6.614  1.00  0.79           O  
ATOM   1444  CB  VAL A 101      20.173  -0.055  -9.290  1.00  0.79           C  
ATOM   1445  CG1 VAL A 101      18.720  -0.069  -9.070  1.00  0.79           C  
ATOM   1446  CG2 VAL A 101      20.787   1.306  -8.889  1.00  0.79           C  
ATOM   1447  H   VAL A 101      19.352  -2.822  -8.674  1.00  0.79           H  
ATOM   1448  HA  VAL A 101      21.851  -1.210  -8.541  1.00  0.79           H  
ATOM   1449  HB  VAL A 101      20.358  -0.237 -10.344  1.00  0.79           H  
ATOM   1450 1HG1 VAL A 101      18.242   0.714  -9.644  1.00  0.79           H  
ATOM   1451 2HG1 VAL A 101      18.336  -1.041  -9.361  1.00  0.79           H  
ATOM   1452 3HG1 VAL A 101      18.537   0.080  -8.030  1.00  0.79           H  
ATOM   1453 1HG2 VAL A 101      20.353   2.098  -9.476  1.00  0.79           H  
ATOM   1454 2HG2 VAL A 101      20.597   1.520  -7.849  1.00  0.79           H  
ATOM   1455 3HG2 VAL A 101      21.861   1.282  -9.065  1.00  0.79           H  
ATOM   1456  N   THR A 102      21.185  -0.380  -6.213  1.00  0.79           N  
ATOM   1457  CA  THR A 102      20.770  -0.088  -4.847  1.00  0.79           C  
ATOM   1458  C   THR A 102      20.202   1.326  -4.795  1.00  0.79           C  
ATOM   1459  O   THR A 102      20.865   2.281  -5.201  1.00  0.79           O  
ATOM   1460  CB  THR A 102      21.936  -0.217  -3.856  1.00  0.79           C  
ATOM   1461  OG1 THR A 102      22.454  -1.557  -3.895  1.00  0.79           O  
ATOM   1462  CG2 THR A 102      21.428   0.075  -2.449  1.00  0.79           C  
ATOM   1463  H   THR A 102      22.079  -0.064  -6.558  1.00  0.79           H  
ATOM   1464  HA  THR A 102      19.984  -0.766  -4.548  1.00  0.79           H  
ATOM   1465  HB  THR A 102      22.726   0.486  -4.116  1.00  0.79           H  
ATOM   1466  HG1 THR A 102      23.160  -1.645  -3.247  1.00  0.79           H  
ATOM   1467 1HG2 THR A 102      22.246  -0.022  -1.739  1.00  0.79           H  
ATOM   1468 2HG2 THR A 102      21.029   1.089  -2.405  1.00  0.79           H  
ATOM   1469 3HG2 THR A 102      20.638  -0.633  -2.195  1.00  0.79           H  
ATOM   1470  N   LEU A 103      18.959   1.441  -4.330  1.00  0.79           N  
ATOM   1471  CA  LEU A 103      18.279   2.732  -4.266  1.00  0.79           C  
ATOM   1472  C   LEU A 103      18.015   3.121  -2.813  1.00  0.79           C  
ATOM   1473  O   LEU A 103      17.913   2.259  -1.930  1.00  0.79           O  
ATOM   1474  CB  LEU A 103      16.968   2.685  -5.059  1.00  0.79           C  
ATOM   1475  CG  LEU A 103      17.101   2.235  -6.545  1.00  0.79           C  
ATOM   1476  CD1 LEU A 103      15.746   2.147  -7.199  1.00  0.79           C  
ATOM   1477  CD2 LEU A 103      17.976   3.195  -7.328  1.00  0.79           C  
ATOM   1478  H   LEU A 103      18.480   0.604  -3.998  1.00  0.79           H  
ATOM   1479  HA  LEU A 103      18.920   3.492  -4.709  1.00  0.79           H  
ATOM   1480 1HB  LEU A 103      16.290   2.004  -4.561  1.00  0.79           H  
ATOM   1481 2HB  LEU A 103      16.525   3.671  -5.041  1.00  0.79           H  
ATOM   1482  HG  LEU A 103      17.533   1.251  -6.548  1.00  0.79           H  
ATOM   1483 1HD1 LEU A 103      15.866   1.797  -8.225  1.00  0.79           H  
ATOM   1484 2HD1 LEU A 103      15.119   1.456  -6.651  1.00  0.79           H  
ATOM   1485 3HD1 LEU A 103      15.284   3.125  -7.208  1.00  0.79           H  
ATOM   1486 1HD2 LEU A 103      18.068   2.850  -8.353  1.00  0.79           H  
ATOM   1487 2HD2 LEU A 103      17.528   4.175  -7.324  1.00  0.79           H  
ATOM   1488 3HD2 LEU A 103      18.965   3.251  -6.874  1.00  0.79           H  
ATOM   1489  N   SER A 104      17.913   4.421  -2.551  1.00  0.79           N  
ATOM   1490  CA  SER A 104      17.564   4.879  -1.212  1.00  0.79           C  
ATOM   1491  C   SER A 104      16.117   5.337  -1.250  1.00  0.79           C  
ATOM   1492  O   SER A 104      15.565   5.549  -2.324  1.00  0.79           O  
ATOM   1493  CB  SER A 104      18.486   6.009  -0.753  1.00  0.79           C  
ATOM   1494  OG  SER A 104      18.279   7.174  -1.492  1.00  0.79           O  
ATOM   1495  H   SER A 104      17.996   5.102  -3.306  1.00  0.79           H  
ATOM   1496  HA  SER A 104      17.653   4.054  -0.511  1.00  0.79           H  
ATOM   1497 1HB  SER A 104      18.309   6.212   0.301  1.00  0.79           H  
ATOM   1498 2HB  SER A 104      19.521   5.692  -0.855  1.00  0.79           H  
ATOM   1499  HG  SER A 104      17.379   7.475  -1.263  1.00  0.79           H  
ATOM   1500  N   ALA A 105      15.478   5.492  -0.104  1.00  0.77           N  
ATOM   1501  CA  ALA A 105      14.127   6.027  -0.167  1.00  0.77           C  
ATOM   1502  C   ALA A 105      14.233   7.445  -0.731  1.00  0.77           C  
ATOM   1503  O   ALA A 105      15.209   8.145  -0.438  1.00  0.77           O  
ATOM   1504  CB  ALA A 105      13.460   5.990   1.189  1.00  0.77           C  
ATOM   1505  H   ALA A 105      15.922   5.289   0.778  1.00  0.77           H  
ATOM   1506  HA  ALA A 105      13.541   5.426  -0.861  1.00  0.77           H  
ATOM   1507 1HB  ALA A 105      12.449   6.394   1.098  1.00  0.77           H  
ATOM   1508 2HB  ALA A 105      13.408   4.966   1.539  1.00  0.77           H  
ATOM   1509 3HB  ALA A 105      14.029   6.587   1.894  1.00  0.77           H  
ATOM   1510  N   GLY A 106      13.250   7.873  -1.520  1.00  0.75           N  
ATOM   1511  CA  GLY A 106      13.284   9.214  -2.111  1.00  0.75           C  
ATOM   1512  C   GLY A 106      13.104   9.131  -3.622  1.00  0.75           C  
ATOM   1513  O   GLY A 106      12.503   8.193  -4.124  1.00  0.75           O  
ATOM   1514  H   GLY A 106      12.473   7.242  -1.712  1.00  0.75           H  
ATOM   1515 1HA  GLY A 106      12.491   9.823  -1.678  1.00  0.75           H  
ATOM   1516 2HA  GLY A 106      14.231   9.698  -1.879  1.00  0.75           H  
ATOM   1517  N   VAL A 107      13.573  10.125  -4.362  1.00  0.72           N  
ATOM   1518  CA  VAL A 107      13.373  10.080  -5.811  1.00  0.72           C  
ATOM   1519  C   VAL A 107      14.692   9.953  -6.553  1.00  0.72           C  
ATOM   1520  O   VAL A 107      15.629  10.714  -6.309  1.00  0.72           O  
ATOM   1521  CB  VAL A 107      12.607  11.321  -6.306  1.00  0.72           C  
ATOM   1522  CG1 VAL A 107      12.457  11.263  -7.815  1.00  0.72           C  
ATOM   1523  CG2 VAL A 107      11.235  11.360  -5.647  1.00  0.72           C  
ATOM   1524  H   VAL A 107      14.068  10.896  -3.936  1.00  0.72           H  
ATOM   1525  HA  VAL A 107      12.779   9.204  -6.063  1.00  0.72           H  
ATOM   1526  HB  VAL A 107      13.168  12.220  -6.054  1.00  0.72           H  
ATOM   1527 1HG1 VAL A 107      11.916  12.141  -8.161  1.00  0.72           H  
ATOM   1528 2HG1 VAL A 107      13.442  11.240  -8.280  1.00  0.72           H  
ATOM   1529 3HG1 VAL A 107      11.903  10.362  -8.091  1.00  0.72           H  
ATOM   1530 1HG2 VAL A 107      10.691  12.236  -5.995  1.00  0.72           H  
ATOM   1531 2HG2 VAL A 107      10.685  10.471  -5.913  1.00  0.72           H  
ATOM   1532 3HG2 VAL A 107      11.345  11.410  -4.567  1.00  0.72           H  
ATOM   1533  N   HIS A 108      14.750   8.971  -7.448  1.00  0.70           N  
ATOM   1534  CA  HIS A 108      15.935   8.700  -8.262  1.00  0.70           C  
ATOM   1535  C   HIS A 108      15.720   9.065  -9.716  1.00  0.70           C  
ATOM   1536  O   HIS A 108      14.597   8.956 -10.225  1.00  0.70           O  
ATOM   1537  CB  HIS A 108      16.345   7.234  -8.139  1.00  0.70           C  
ATOM   1538  CG  HIS A 108      16.986   6.902  -6.839  1.00  0.70           C  
ATOM   1539  ND1 HIS A 108      18.340   7.012  -6.665  1.00  0.70           N  
ATOM   1540  CD2 HIS A 108      16.495   6.483  -5.651  1.00  0.70           C  
ATOM   1541  CE1 HIS A 108      18.666   6.665  -5.446  1.00  0.70           C  
ATOM   1542  NE2 HIS A 108      17.577   6.328  -4.805  1.00  0.70           N  
ATOM   1543  H   HIS A 108      13.920   8.386  -7.579  1.00  0.70           H  
ATOM   1544  HA  HIS A 108      16.772   9.305  -7.902  1.00  0.70           H  
ATOM   1545 1HB  HIS A 108      15.467   6.602  -8.245  1.00  0.70           H  
ATOM   1546 2HB  HIS A 108      17.042   6.982  -8.945  1.00  0.70           H  
ATOM   1547  HD1 HIS A 108      19.008   7.353  -7.354  1.00  0.70           H  
ATOM   1548  HD2 HIS A 108      15.491   6.264  -5.293  1.00  0.70           H  
ATOM   1549  HE1 HIS A 108      19.709   6.684  -5.131  1.00  0.70           H  
ATOM   1550  N   GLU A 109      16.797   9.472 -10.401  1.00  0.68           N  
ATOM   1551  CA  GLU A 109      16.687   9.780 -11.829  1.00  0.68           C  
ATOM   1552  C   GLU A 109      17.211   8.648 -12.694  1.00  0.68           C  
ATOM   1553  O   GLU A 109      18.268   8.068 -12.442  1.00  0.68           O  
ATOM   1554  CB  GLU A 109      17.420  11.071 -12.175  1.00  0.68           C  
ATOM   1555  CG  GLU A 109      16.809  12.322 -11.529  1.00  0.68           C  
ATOM   1556  CD  GLU A 109      17.519  13.614 -11.901  1.00  0.68           C  
ATOM   1557  OE1 GLU A 109      18.512  13.561 -12.590  1.00  0.68           O  
ATOM   1558  OE2 GLU A 109      17.057  14.654 -11.491  1.00  0.68           O  
ATOM   1559  H   GLU A 109      17.715   9.538  -9.935  1.00  0.68           H  
ATOM   1560  HA  GLU A 109      15.635   9.922 -12.074  1.00  0.68           H  
ATOM   1561 1HB  GLU A 109      18.459  10.995 -11.848  1.00  0.68           H  
ATOM   1562 2HB  GLU A 109      17.423  11.210 -13.257  1.00  0.68           H  
ATOM   1563 1HG  GLU A 109      15.764  12.392 -11.834  1.00  0.68           H  
ATOM   1564 2HG  GLU A 109      16.832  12.198 -10.446  1.00  0.68           H  
ATOM   1565  N   PHE A 110      16.484   8.377 -13.756  1.00  0.66           N  
ATOM   1566  CA  PHE A 110      16.822   7.308 -14.671  1.00  0.66           C  
ATOM   1567  C   PHE A 110      16.880   7.810 -16.109  1.00  0.66           C  
ATOM   1568  O   PHE A 110      16.024   8.587 -16.548  1.00  0.66           O  
ATOM   1569  CB  PHE A 110      15.718   6.293 -14.564  1.00  0.66           C  
ATOM   1570  CG  PHE A 110      15.536   5.672 -13.205  1.00  0.66           C  
ATOM   1571  CD1 PHE A 110      14.860   6.364 -12.241  1.00  0.66           C  
ATOM   1572  CD2 PHE A 110      15.950   4.408 -12.902  1.00  0.66           C  
ATOM   1573  CE1 PHE A 110      14.662   5.843 -11.000  1.00  0.66           C  
ATOM   1574  CE2 PHE A 110      15.733   3.871 -11.639  1.00  0.66           C  
ATOM   1575  CZ  PHE A 110      15.099   4.594 -10.690  1.00  0.66           C  
ATOM   1576  H   PHE A 110      15.632   8.912 -13.921  1.00  0.66           H  
ATOM   1577  HA  PHE A 110      17.784   6.878 -14.397  1.00  0.66           H  
ATOM   1578 1HB  PHE A 110      14.813   6.815 -14.801  1.00  0.66           H  
ATOM   1579 2HB  PHE A 110      15.876   5.525 -15.282  1.00  0.66           H  
ATOM   1580  HD1 PHE A 110      14.495   7.364 -12.470  1.00  0.66           H  
ATOM   1581  HD2 PHE A 110      16.454   3.828 -13.661  1.00  0.66           H  
ATOM   1582  HE1 PHE A 110      14.146   6.437 -10.256  1.00  0.66           H  
ATOM   1583  HE2 PHE A 110      16.072   2.878 -11.401  1.00  0.66           H  
ATOM   1584  HZ  PHE A 110      14.932   4.181  -9.696  1.00  0.66           H  
ATOM   1585  N   THR A 111      17.873   7.344 -16.849  1.00  0.65           N  
ATOM   1586  CA  THR A 111      17.982   7.696 -18.258  1.00  0.65           C  
ATOM   1587  C   THR A 111      18.265   6.526 -19.190  1.00  0.65           C  
ATOM   1588  O   THR A 111      19.185   5.740 -18.949  1.00  0.65           O  
ATOM   1589  CB  THR A 111      19.075   8.759 -18.444  1.00  0.65           C  
ATOM   1590  OG1 THR A 111      18.720   9.961 -17.747  1.00  0.65           O  
ATOM   1591  CG2 THR A 111      19.296   9.049 -19.884  1.00  0.65           C  
ATOM   1592  H   THR A 111      18.577   6.745 -16.420  1.00  0.65           H  
ATOM   1593  HA  THR A 111      17.037   8.133 -18.566  1.00  0.65           H  
ATOM   1594  HB  THR A 111      20.002   8.381 -18.020  1.00  0.65           H  
ATOM   1595  HG1 THR A 111      18.110  10.497 -18.324  1.00  0.65           H  
ATOM   1596 1HG2 THR A 111      20.079   9.784 -19.983  1.00  0.65           H  
ATOM   1597 2HG2 THR A 111      19.594   8.148 -20.402  1.00  0.65           H  
ATOM   1598 3HG2 THR A 111      18.367   9.431 -20.305  1.00  0.65           H  
ATOM   1599  N   PHE A 112      17.522   6.437 -20.295  1.00  0.65           N  
ATOM   1600  CA  PHE A 112      17.865   5.439 -21.297  1.00  0.65           C  
ATOM   1601  C   PHE A 112      18.715   6.153 -22.327  1.00  0.65           C  
ATOM   1602  O   PHE A 112      18.348   7.245 -22.768  1.00  0.65           O  
ATOM   1603  CB  PHE A 112      16.644   4.832 -21.976  1.00  0.65           C  
ATOM   1604  CG  PHE A 112      15.829   4.093 -21.077  1.00  0.65           C  
ATOM   1605  CD1 PHE A 112      14.553   4.522 -20.791  1.00  0.65           C  
ATOM   1606  CD2 PHE A 112      16.334   2.992 -20.441  1.00  0.65           C  
ATOM   1607  CE1 PHE A 112      13.803   3.848 -19.909  1.00  0.65           C  
ATOM   1608  CE2 PHE A 112      15.576   2.336 -19.546  1.00  0.65           C  
ATOM   1609  CZ  PHE A 112      14.316   2.764 -19.286  1.00  0.65           C  
ATOM   1610  H   PHE A 112      16.754   7.089 -20.438  1.00  0.65           H  
ATOM   1611  HA  PHE A 112      18.447   4.644 -20.839  1.00  0.65           H  
ATOM   1612 1HB  PHE A 112      16.046   5.616 -22.421  1.00  0.65           H  
ATOM   1613 2HB  PHE A 112      16.969   4.166 -22.776  1.00  0.65           H  
ATOM   1614  HD1 PHE A 112      14.155   5.408 -21.281  1.00  0.65           H  
ATOM   1615  HD2 PHE A 112      17.357   2.665 -20.654  1.00  0.65           H  
ATOM   1616  HE1 PHE A 112      12.797   4.189 -19.679  1.00  0.65           H  
ATOM   1617  HE2 PHE A 112      15.972   1.475 -19.025  1.00  0.65           H  
ATOM   1618  HZ  PHE A 112      13.733   2.250 -18.573  1.00  0.65           H  
ATOM   1619  N   THR A 113      19.815   5.542 -22.736  1.00  0.67           N  
ATOM   1620  CA  THR A 113      20.702   6.181 -23.701  1.00  0.67           C  
ATOM   1621  C   THR A 113      20.995   5.325 -24.917  1.00  0.67           C  
ATOM   1622  O   THR A 113      21.262   4.128 -24.801  1.00  0.67           O  
ATOM   1623  CB  THR A 113      22.035   6.567 -23.032  1.00  0.67           C  
ATOM   1624  OG1 THR A 113      21.780   7.459 -21.949  1.00  0.67           O  
ATOM   1625  CG2 THR A 113      22.957   7.269 -24.025  1.00  0.67           C  
ATOM   1626  H   THR A 113      20.060   4.646 -22.321  1.00  0.67           H  
ATOM   1627  HA  THR A 113      20.227   7.096 -24.056  1.00  0.67           H  
ATOM   1628  HB  THR A 113      22.526   5.672 -22.650  1.00  0.67           H  
ATOM   1629  HG1 THR A 113      21.233   8.183 -22.273  1.00  0.67           H  
ATOM   1630 1HG2 THR A 113      23.882   7.545 -23.527  1.00  0.67           H  
ATOM   1631 2HG2 THR A 113      23.188   6.615 -24.850  1.00  0.67           H  
ATOM   1632 3HG2 THR A 113      22.461   8.169 -24.399  1.00  0.67           H  
ATOM   1633  N   ALA A 114      20.950   5.962 -26.087  1.00  0.70           N  
ATOM   1634  CA  ALA A 114      21.309   5.330 -27.355  1.00  0.70           C  
ATOM   1635  C   ALA A 114      22.834   5.167 -27.441  1.00  0.70           C  
ATOM   1636  O   ALA A 114      23.566   6.152 -27.373  1.00  0.70           O  
ATOM   1637  CB  ALA A 114      20.801   6.204 -28.483  1.00  0.70           C  
ATOM   1638  H   ALA A 114      20.672   6.948 -26.096  1.00  0.70           H  
ATOM   1639  HA  ALA A 114      20.859   4.339 -27.406  1.00  0.70           H  
ATOM   1640 1HB  ALA A 114      21.055   5.816 -29.416  1.00  0.70           H  
ATOM   1641 2HB  ALA A 114      19.738   6.308 -28.428  1.00  0.70           H  
ATOM   1642 3HB  ALA A 114      21.252   7.184 -28.390  1.00  0.70           H  
ATOM   1643  N   VAL A 115      23.324   3.935 -27.596  1.00  0.75           N  
ATOM   1644  CA  VAL A 115      24.775   3.720 -27.603  1.00  0.75           C  
ATOM   1645  C   VAL A 115      25.381   3.055 -28.851  1.00  0.75           C  
ATOM   1646  O   VAL A 115      26.585   2.789 -28.887  1.00  0.75           O  
ATOM   1647  CB  VAL A 115      25.190   2.953 -26.339  1.00  0.75           C  
ATOM   1648  CG1 VAL A 115      24.890   3.789 -25.117  1.00  0.75           C  
ATOM   1649  CG2 VAL A 115      24.437   1.662 -26.236  1.00  0.75           C  
ATOM   1650  H   VAL A 115      22.690   3.141 -27.674  1.00  0.75           H  
ATOM   1651  HA  VAL A 115      25.242   4.696 -27.514  1.00  0.75           H  
ATOM   1652  HB  VAL A 115      26.261   2.765 -26.373  1.00  0.75           H  
ATOM   1653 1HG1 VAL A 115      25.210   3.245 -24.253  1.00  0.75           H  
ATOM   1654 2HG1 VAL A 115      25.433   4.732 -25.177  1.00  0.75           H  
ATOM   1655 3HG1 VAL A 115      23.826   3.987 -25.049  1.00  0.75           H  
ATOM   1656 1HG2 VAL A 115      24.741   1.141 -25.331  1.00  0.75           H  
ATOM   1657 2HG2 VAL A 115      23.380   1.875 -26.189  1.00  0.75           H  
ATOM   1658 3HG2 VAL A 115      24.653   1.054 -27.108  1.00  0.75           H  
ATOM   1659  N   GLY A 116      24.572   2.794 -29.870  1.00  0.82           N  
ATOM   1660  CA  GLY A 116      25.079   2.183 -31.102  1.00  0.82           C  
ATOM   1661  C   GLY A 116      23.935   1.712 -31.979  1.00  0.82           C  
ATOM   1662  O   GLY A 116      22.810   1.611 -31.510  1.00  0.82           O  
ATOM   1663  H   GLY A 116      23.588   3.027 -29.799  1.00  0.82           H  
ATOM   1664 1HA  GLY A 116      25.691   2.903 -31.645  1.00  0.82           H  
ATOM   1665 2HA  GLY A 116      25.718   1.339 -30.850  1.00  0.82           H  
ATOM   1666  N   LYS A 117      24.202   1.404 -33.247  1.00  0.91           N  
ATOM   1667  CA  LYS A 117      23.115   0.984 -34.134  1.00  0.91           C  
ATOM   1668  C   LYS A 117      23.438  -0.350 -34.788  1.00  0.91           C  
ATOM   1669  O   LYS A 117      24.573  -0.577 -35.208  1.00  0.91           O  
ATOM   1670  CB  LYS A 117      22.838   2.052 -35.204  1.00  0.91           C  
ATOM   1671  CG  LYS A 117      21.646   1.747 -36.128  1.00  0.91           C  
ATOM   1672  CD  LYS A 117      21.312   2.916 -37.068  1.00  0.91           C  
ATOM   1673  CE  LYS A 117      22.229   2.971 -38.276  1.00  0.91           C  
ATOM   1674  NZ  LYS A 117      21.834   4.075 -39.225  1.00  0.91           N  
ATOM   1675  H   LYS A 117      25.146   1.477 -33.601  1.00  0.91           H  
ATOM   1676  HA  LYS A 117      22.223   0.861 -33.551  1.00  0.91           H  
ATOM   1677 1HB  LYS A 117      22.647   3.004 -34.722  1.00  0.91           H  
ATOM   1678 2HB  LYS A 117      23.719   2.172 -35.832  1.00  0.91           H  
ATOM   1679 1HG  LYS A 117      21.880   0.887 -36.741  1.00  0.91           H  
ATOM   1680 2HG  LYS A 117      20.761   1.514 -35.530  1.00  0.91           H  
ATOM   1681 1HD  LYS A 117      20.303   2.792 -37.439  1.00  0.91           H  
ATOM   1682 2HD  LYS A 117      21.369   3.856 -36.528  1.00  0.91           H  
ATOM   1683 1HE  LYS A 117      23.253   3.129 -37.950  1.00  0.91           H  
ATOM   1684 2HE  LYS A 117      22.165   2.015 -38.803  1.00  0.91           H  
ATOM   1685 1HZ  LYS A 117      22.450   4.077 -40.020  1.00  0.91           H  
ATOM   1686 2HZ  LYS A 117      20.850   3.940 -39.553  1.00  0.91           H  
ATOM   1687 3HZ  LYS A 117      21.893   4.958 -38.753  1.00  0.91           H  
ATOM   1688  N   ASN A 118      22.464  -1.261 -34.853  1.00  1.00           N  
ATOM   1689  CA  ASN A 118      22.726  -2.527 -35.530  1.00  1.00           C  
ATOM   1690  C   ASN A 118      23.010  -2.201 -36.986  1.00  1.00           C  
ATOM   1691  O   ASN A 118      22.307  -1.392 -37.586  1.00  1.00           O  
ATOM   1692  CB  ASN A 118      21.587  -3.517 -35.391  1.00  1.00           C  
ATOM   1693  CG  ASN A 118      21.952  -4.913 -35.897  1.00  1.00           C  
ATOM   1694  OD1 ASN A 118      22.071  -5.157 -37.110  1.00  1.00           O  
ATOM   1695  ND2 ASN A 118      22.135  -5.848 -34.988  1.00  1.00           N  
ATOM   1696  H   ASN A 118      21.525  -1.074 -34.490  1.00  1.00           H  
ATOM   1697  HA  ASN A 118      23.627  -2.977 -35.109  1.00  1.00           H  
ATOM   1698 1HB  ASN A 118      21.292  -3.595 -34.337  1.00  1.00           H  
ATOM   1699 2HB  ASN A 118      20.718  -3.159 -35.945  1.00  1.00           H  
ATOM   1700 1HD2 ASN A 118      22.372  -6.774 -35.267  1.00  1.00           H  
ATOM   1701 2HD2 ASN A 118      22.038  -5.653 -33.983  1.00  1.00           H  
ATOM   1702  N   THR A 119      24.002  -2.842 -37.581  1.00  1.08           N  
ATOM   1703  CA  THR A 119      24.353  -2.529 -38.964  1.00  1.08           C  
ATOM   1704  C   THR A 119      23.264  -2.897 -39.985  1.00  1.08           C  
ATOM   1705  O   THR A 119      23.311  -2.441 -41.127  1.00  1.08           O  
ATOM   1706  CB  THR A 119      25.679  -3.212 -39.340  1.00  1.08           C  
ATOM   1707  OG1 THR A 119      25.549  -4.632 -39.211  1.00  1.08           O  
ATOM   1708  CG2 THR A 119      26.778  -2.729 -38.411  1.00  1.08           C  
ATOM   1709  H   THR A 119      24.546  -3.517 -37.064  1.00  1.08           H  
ATOM   1710  HA  THR A 119      24.507  -1.451 -39.029  1.00  1.08           H  
ATOM   1711  HB  THR A 119      25.940  -2.968 -40.370  1.00  1.08           H  
ATOM   1712  HG1 THR A 119      24.993  -4.964 -39.923  1.00  1.08           H  
ATOM   1713 1HG2 THR A 119      27.719  -3.212 -38.675  1.00  1.08           H  
ATOM   1714 2HG2 THR A 119      26.884  -1.648 -38.507  1.00  1.08           H  
ATOM   1715 3HG2 THR A 119      26.517  -2.977 -37.381  1.00  1.08           H  
ATOM   1716  N   SER A 120      22.287  -3.715 -39.580  1.00  1.14           N  
ATOM   1717  CA  SER A 120      21.183  -4.080 -40.453  1.00  1.14           C  
ATOM   1718  C   SER A 120      19.962  -3.144 -40.303  1.00  1.14           C  
ATOM   1719  O   SER A 120      18.971  -3.308 -41.020  1.00  1.14           O  
ATOM   1720  CB  SER A 120      20.776  -5.506 -40.193  1.00  1.14           C  
ATOM   1721  OG  SER A 120      21.806  -6.404 -40.505  1.00  1.14           O  
ATOM   1722  H   SER A 120      22.295  -4.084 -38.633  1.00  1.14           H  
ATOM   1723  HA  SER A 120      21.530  -4.010 -41.484  1.00  1.14           H  
ATOM   1724 1HB  SER A 120      20.525  -5.601 -39.152  1.00  1.14           H  
ATOM   1725 2HB  SER A 120      19.892  -5.741 -40.779  1.00  1.14           H  
ATOM   1726  HG  SER A 120      22.408  -6.380 -39.756  1.00  1.14           H  
ATOM   1727  N   SER A 121      20.036  -2.175 -39.377  1.00  1.15           N  
ATOM   1728  CA  SER A 121      18.963  -1.201 -39.145  1.00  1.15           C  
ATOM   1729  C   SER A 121      19.202   0.033 -39.998  1.00  1.15           C  
ATOM   1730  O   SER A 121      20.355   0.357 -40.298  1.00  1.15           O  
ATOM   1731  CB  SER A 121      18.920  -0.768 -37.683  1.00  1.15           C  
ATOM   1732  OG  SER A 121      18.510  -1.803 -36.821  1.00  1.15           O  
ATOM   1733  H   SER A 121      20.882  -2.076 -38.820  1.00  1.15           H  
ATOM   1734  HA  SER A 121      18.007  -1.643 -39.427  1.00  1.15           H  
ATOM   1735 1HB  SER A 121      19.914  -0.451 -37.394  1.00  1.15           H  
ATOM   1736 2HB  SER A 121      18.274   0.096 -37.568  1.00  1.15           H  
ATOM   1737  HG  SER A 121      18.887  -1.572 -35.946  1.00  1.15           H  
ATOM   1738  N   LEU A 122      18.143   0.757 -40.370  1.00  1.13           N  
ATOM   1739  CA  LEU A 122      18.368   1.997 -41.085  1.00  1.13           C  
ATOM   1740  C   LEU A 122      18.186   3.140 -40.105  1.00  1.13           C  
ATOM   1741  O   LEU A 122      19.068   4.000 -39.952  1.00  1.13           O  
ATOM   1742  CB  LEU A 122      17.383   2.125 -42.247  1.00  1.13           C  
ATOM   1743  CG  LEU A 122      17.475   1.016 -43.303  1.00  1.13           C  
ATOM   1744  CD1 LEU A 122      16.396   1.231 -44.346  1.00  1.13           C  
ATOM   1745  CD2 LEU A 122      18.861   1.015 -43.926  1.00  1.13           C  
ATOM   1746  H   LEU A 122      17.175   0.497 -40.145  1.00  1.13           H  
ATOM   1747  HA  LEU A 122      19.384   2.018 -41.472  1.00  1.13           H  
ATOM   1748 1HB  LEU A 122      16.369   2.124 -41.851  1.00  1.13           H  
ATOM   1749 2HB  LEU A 122      17.555   3.077 -42.744  1.00  1.13           H  
ATOM   1750  HG  LEU A 122      17.294   0.048 -42.826  1.00  1.13           H  
ATOM   1751 1HD1 LEU A 122      16.444   0.437 -45.090  1.00  1.13           H  
ATOM   1752 2HD1 LEU A 122      15.419   1.216 -43.859  1.00  1.13           H  
ATOM   1753 3HD1 LEU A 122      16.547   2.194 -44.832  1.00  1.13           H  
ATOM   1754 1HD2 LEU A 122      18.925   0.220 -44.668  1.00  1.13           H  
ATOM   1755 2HD2 LEU A 122      19.046   1.976 -44.405  1.00  1.13           H  
ATOM   1756 3HD2 LEU A 122      19.609   0.845 -43.147  1.00  1.13           H  
ATOM   1757  N   GLY A 123      17.059   3.104 -39.391  1.00  1.08           N  
ATOM   1758  CA  GLY A 123      16.758   4.131 -38.400  1.00  1.08           C  
ATOM   1759  C   GLY A 123      17.320   3.696 -37.060  1.00  1.08           C  
ATOM   1760  O   GLY A 123      17.936   2.638 -36.971  1.00  1.08           O  
ATOM   1761  H   GLY A 123      16.390   2.343 -39.564  1.00  1.08           H  
ATOM   1762 1HA  GLY A 123      17.195   5.083 -38.702  1.00  1.08           H  
ATOM   1763 2HA  GLY A 123      15.680   4.269 -38.328  1.00  1.08           H  
ATOM   1764  N   TYR A 124      17.070   4.462 -36.009  1.00  1.01           N  
ATOM   1765  CA  TYR A 124      17.589   4.092 -34.695  1.00  1.01           C  
ATOM   1766  C   TYR A 124      16.563   4.315 -33.624  1.00  1.01           C  
ATOM   1767  O   TYR A 124      16.594   5.310 -32.910  1.00  1.01           O  
ATOM   1768  CB  TYR A 124      18.836   4.929 -34.368  1.00  1.01           C  
ATOM   1769  CG  TYR A 124      19.572   4.520 -33.107  1.00  1.01           C  
ATOM   1770  CD1 TYR A 124      18.895   3.946 -32.033  1.00  1.01           C  
ATOM   1771  CD2 TYR A 124      20.934   4.705 -33.036  1.00  1.01           C  
ATOM   1772  CE1 TYR A 124      19.582   3.561 -30.916  1.00  1.01           C  
ATOM   1773  CE2 TYR A 124      21.613   4.320 -31.925  1.00  1.01           C  
ATOM   1774  CZ  TYR A 124      20.947   3.741 -30.872  1.00  1.01           C  
ATOM   1775  OH  TYR A 124      21.655   3.345 -29.759  1.00  1.01           O  
ATOM   1776  H   TYR A 124      16.536   5.315 -36.115  1.00  1.01           H  
ATOM   1777  HA  TYR A 124      17.843   3.031 -34.696  1.00  1.01           H  
ATOM   1778 1HB  TYR A 124      19.534   4.870 -35.200  1.00  1.01           H  
ATOM   1779 2HB  TYR A 124      18.544   5.979 -34.261  1.00  1.01           H  
ATOM   1780  HD1 TYR A 124      17.830   3.795 -32.070  1.00  1.01           H  
ATOM   1781  HD2 TYR A 124      21.468   5.150 -33.873  1.00  1.01           H  
ATOM   1782  HE1 TYR A 124      19.056   3.106 -30.081  1.00  1.01           H  
ATOM   1783  HE2 TYR A 124      22.683   4.456 -31.872  1.00  1.01           H  
ATOM   1784  HH  TYR A 124      21.087   2.810 -29.171  1.00  1.01           H  
ATOM   1785  N   LYS A 125      15.680   3.362 -33.460  1.00  0.95           N  
ATOM   1786  CA  LYS A 125      14.640   3.548 -32.495  1.00  0.95           C  
ATOM   1787  C   LYS A 125      15.043   3.074 -31.106  1.00  0.95           C  
ATOM   1788  O   LYS A 125      15.929   2.214 -30.937  1.00  0.95           O  
ATOM   1789  CB  LYS A 125      13.384   2.836 -32.988  1.00  0.95           C  
ATOM   1790  CG  LYS A 125      12.827   3.418 -34.286  1.00  0.95           C  
ATOM   1791  CD  LYS A 125      11.656   2.617 -34.819  1.00  0.95           C  
ATOM   1792  CE  LYS A 125      11.111   3.241 -36.100  1.00  0.95           C  
ATOM   1793  NZ  LYS A 125       9.968   2.462 -36.668  1.00  0.95           N  
ATOM   1794  H   LYS A 125      15.656   2.535 -34.058  1.00  0.95           H  
ATOM   1795  HA  LYS A 125      14.427   4.610 -32.432  1.00  0.95           H  
ATOM   1796 1HB  LYS A 125      13.592   1.783 -33.147  1.00  0.95           H  
ATOM   1797 2HB  LYS A 125      12.606   2.908 -32.230  1.00  0.95           H  
ATOM   1798 1HG  LYS A 125      12.491   4.432 -34.106  1.00  0.95           H  
ATOM   1799 2HG  LYS A 125      13.615   3.445 -35.039  1.00  0.95           H  
ATOM   1800 1HD  LYS A 125      12.001   1.601 -35.040  1.00  0.95           H  
ATOM   1801 2HD  LYS A 125      10.882   2.558 -34.084  1.00  0.95           H  
ATOM   1802 1HE  LYS A 125      10.780   4.258 -35.888  1.00  0.95           H  
ATOM   1803 2HE  LYS A 125      11.914   3.278 -36.840  1.00  0.95           H  
ATOM   1804 1HZ  LYS A 125       9.647   2.905 -37.517  1.00  0.95           H  
ATOM   1805 2HZ  LYS A 125      10.278   1.522 -36.877  1.00  0.95           H  
ATOM   1806 3HZ  LYS A 125       9.210   2.425 -36.002  1.00  0.95           H  
ATOM   1807  N   LEU A 126      14.336   3.635 -30.118  1.00  0.88           N  
ATOM   1808  CA  LEU A 126      14.351   3.215 -28.722  1.00  0.88           C  
ATOM   1809  C   LEU A 126      12.893   2.959 -28.248  1.00  0.88           C  
ATOM   1810  O   LEU A 126      12.267   3.870 -27.699  1.00  0.88           O  
ATOM   1811  CB  LEU A 126      14.969   4.300 -27.815  1.00  0.88           C  
ATOM   1812  CG  LEU A 126      16.456   4.718 -28.078  1.00  0.88           C  
ATOM   1813  CD1 LEU A 126      16.818   5.942 -27.196  1.00  0.88           C  
ATOM   1814  CD2 LEU A 126      17.337   3.585 -27.761  1.00  0.88           C  
ATOM   1815  H   LEU A 126      13.728   4.408 -30.372  1.00  0.88           H  
ATOM   1816  HA  LEU A 126      14.930   2.297 -28.629  1.00  0.88           H  
ATOM   1817 1HB  LEU A 126      14.373   5.195 -27.912  1.00  0.88           H  
ATOM   1818 2HB  LEU A 126      14.903   3.962 -26.781  1.00  0.88           H  
ATOM   1819  HG  LEU A 126      16.585   4.999 -29.127  1.00  0.88           H  
ATOM   1820 1HD1 LEU A 126      17.838   6.232 -27.363  1.00  0.88           H  
ATOM   1821 2HD1 LEU A 126      16.188   6.764 -27.434  1.00  0.88           H  
ATOM   1822 3HD1 LEU A 126      16.693   5.683 -26.143  1.00  0.88           H  
ATOM   1823 1HD2 LEU A 126      18.376   3.864 -27.931  1.00  0.88           H  
ATOM   1824 2HD2 LEU A 126      17.191   3.335 -26.718  1.00  0.88           H  
ATOM   1825 3HD2 LEU A 126      17.082   2.727 -28.391  1.00  0.88           H  
ATOM   1826  N   PRO A 127      12.244   1.845 -28.645  1.00  0.83           N  
ATOM   1827  CA  PRO A 127      10.907   1.447 -28.241  1.00  0.83           C  
ATOM   1828  C   PRO A 127      10.819   1.179 -26.747  1.00  0.83           C  
ATOM   1829  O   PRO A 127      11.744   0.593 -26.181  1.00  0.83           O  
ATOM   1830  CB  PRO A 127      10.709   0.162 -29.020  1.00  0.83           C  
ATOM   1831  CG  PRO A 127      11.685   0.207 -30.118  1.00  0.83           C  
ATOM   1832  CD  PRO A 127      12.852   0.908 -29.565  1.00  0.83           C  
ATOM   1833  HA  PRO A 127      10.186   2.200 -28.534  1.00  0.83           H  
ATOM   1834 1HB  PRO A 127      10.795  -0.715 -28.372  1.00  0.83           H  
ATOM   1835 2HB  PRO A 127       9.751   0.186 -29.410  1.00  0.83           H  
ATOM   1836 1HG  PRO A 127      11.933  -0.821 -30.441  1.00  0.83           H  
ATOM   1837 2HG  PRO A 127      11.272   0.722 -30.990  1.00  0.83           H  
ATOM   1838 1HD  PRO A 127      13.512   0.240 -29.051  1.00  0.83           H  
ATOM   1839 2HD  PRO A 127      13.301   1.356 -30.384  1.00  0.83           H  
ATOM   1840  N   LEU A 128       9.694   1.526 -26.124  1.00  0.79           N  
ATOM   1841  CA  LEU A 128       9.506   1.207 -24.711  1.00  0.79           C  
ATOM   1842  C   LEU A 128       8.021   1.262 -24.261  1.00  0.79           C  
ATOM   1843  O   LEU A 128       7.294   2.222 -24.546  1.00  0.79           O  
ATOM   1844  CB  LEU A 128      10.392   2.141 -23.879  1.00  0.79           C  
ATOM   1845  CG  LEU A 128      10.404   1.947 -22.380  1.00  0.79           C  
ATOM   1846  CD1 LEU A 128      11.010   0.674 -22.004  1.00  0.79           C  
ATOM   1847  CD2 LEU A 128      11.166   3.026 -21.798  1.00  0.79           C  
ATOM   1848  H   LEU A 128       8.978   2.049 -26.622  1.00  0.79           H  
ATOM   1849  HA  LEU A 128       9.856   0.190 -24.548  1.00  0.79           H  
ATOM   1850 1HB  LEU A 128      11.420   2.045 -24.213  1.00  0.79           H  
ATOM   1851 2HB  LEU A 128      10.073   3.166 -24.069  1.00  0.79           H  
ATOM   1852  HG  LEU A 128       9.411   1.937 -22.020  1.00  0.79           H  
ATOM   1853 1HD1 LEU A 128      10.991   0.576 -20.925  1.00  0.79           H  
ATOM   1854 2HD1 LEU A 128      10.463  -0.111 -22.439  1.00  0.79           H  
ATOM   1855 3HD1 LEU A 128      12.035   0.645 -22.361  1.00  0.79           H  
ATOM   1856 1HD2 LEU A 128      11.171   2.910 -20.728  1.00  0.79           H  
ATOM   1857 2HD2 LEU A 128      12.185   2.993 -22.182  1.00  0.79           H  
ATOM   1858 3HD2 LEU A 128      10.711   3.946 -22.078  1.00  0.79           H  
ATOM   1859  N   ASP A 129       7.585   0.216 -23.557  1.00  0.77           N  
ATOM   1860  CA  ASP A 129       6.245   0.083 -22.970  1.00  0.77           C  
ATOM   1861  C   ASP A 129       6.265   0.579 -21.536  1.00  0.77           C  
ATOM   1862  O   ASP A 129       5.446   1.413 -21.140  1.00  0.77           O  
ATOM   1863  CB  ASP A 129       5.808  -1.388 -22.990  1.00  0.77           C  
ATOM   1864  CG  ASP A 129       4.233  -1.742 -22.665  1.00  0.77           C  
ATOM   1865  OD1 ASP A 129       3.395  -0.874 -22.409  1.00  0.77           O  
ATOM   1866  OD2 ASP A 129       3.918  -2.940 -22.753  1.00  0.77           O  
ATOM   1867  H   ASP A 129       8.238  -0.536 -23.389  1.00  0.77           H  
ATOM   1868  HA  ASP A 129       5.543   0.695 -23.533  1.00  0.77           H  
ATOM   1869 1HB  ASP A 129       6.141  -1.833 -23.907  1.00  0.77           H  
ATOM   1870 2HB  ASP A 129       6.384  -1.897 -22.223  1.00  0.77           H  
ATOM   1871  N   TYR A 130       7.177   0.025 -20.747  1.00  0.76           N  
ATOM   1872  CA  TYR A 130       7.224   0.370 -19.328  1.00  0.76           C  
ATOM   1873  C   TYR A 130       8.556   0.076 -18.665  1.00  0.76           C  
ATOM   1874  O   TYR A 130       9.368  -0.709 -19.163  1.00  0.76           O  
ATOM   1875  CB  TYR A 130       6.146  -0.382 -18.536  1.00  0.76           C  
ATOM   1876  CG  TYR A 130       6.338  -1.913 -18.540  1.00  0.76           C  
ATOM   1877  CD1 TYR A 130       7.177  -2.518 -17.603  1.00  0.76           C  
ATOM   1878  CD2 TYR A 130       5.659  -2.699 -19.439  1.00  0.76           C  
ATOM   1879  CE1 TYR A 130       7.348  -3.891 -17.593  1.00  0.76           C  
ATOM   1880  CE2 TYR A 130       5.819  -4.072 -19.430  1.00  0.76           C  
ATOM   1881  CZ  TYR A 130       6.666  -4.669 -18.511  1.00  0.76           C  
ATOM   1882  OH  TYR A 130       6.826  -6.035 -18.501  1.00  0.76           O  
ATOM   1883  H   TYR A 130       7.831  -0.636 -21.160  1.00  0.76           H  
ATOM   1884  HA  TYR A 130       7.050   1.440 -19.229  1.00  0.76           H  
ATOM   1885 1HB  TYR A 130       6.152  -0.044 -17.504  1.00  0.76           H  
ATOM   1886 2HB  TYR A 130       5.161  -0.157 -18.946  1.00  0.76           H  
ATOM   1887  HD1 TYR A 130       7.703  -1.908 -16.884  1.00  0.76           H  
ATOM   1888  HD2 TYR A 130       4.993  -2.239 -20.153  1.00  0.76           H  
ATOM   1889  HE1 TYR A 130       8.012  -4.359 -16.864  1.00  0.76           H  
ATOM   1890  HE2 TYR A 130       5.273  -4.684 -20.150  1.00  0.76           H  
ATOM   1891  HH  TYR A 130       7.464  -6.279 -17.823  1.00  0.76           H  
ATOM   1892  N   ILE A 131       8.731   0.649 -17.476  1.00  0.77           N  
ATOM   1893  CA  ILE A 131       9.877   0.329 -16.637  1.00  0.77           C  
ATOM   1894  C   ILE A 131       9.361  -0.258 -15.334  1.00  0.77           C  
ATOM   1895  O   ILE A 131       8.518   0.346 -14.658  1.00  0.77           O  
ATOM   1896  CB  ILE A 131      10.700   1.564 -16.277  1.00  0.77           C  
ATOM   1897  CG1 ILE A 131      11.098   2.294 -17.525  1.00  0.77           C  
ATOM   1898  CG2 ILE A 131      11.923   1.146 -15.441  1.00  0.77           C  
ATOM   1899  CD1 ILE A 131      10.149   3.409 -17.888  1.00  0.77           C  
ATOM   1900  H   ILE A 131       8.025   1.308 -17.146  1.00  0.77           H  
ATOM   1901  HA  ILE A 131      10.502  -0.411 -17.130  1.00  0.77           H  
ATOM   1902  HB  ILE A 131      10.087   2.244 -15.689  1.00  0.77           H  
ATOM   1903 1HG1 ILE A 131      12.057   2.714 -17.379  1.00  0.77           H  
ATOM   1904 2HG1 ILE A 131      11.131   1.603 -18.351  1.00  0.77           H  
ATOM   1905 1HG2 ILE A 131      12.487   2.014 -15.168  1.00  0.77           H  
ATOM   1906 2HG2 ILE A 131      11.594   0.641 -14.533  1.00  0.77           H  
ATOM   1907 3HG2 ILE A 131      12.551   0.471 -16.013  1.00  0.77           H  
ATOM   1908 1HD1 ILE A 131      10.501   3.891 -18.774  1.00  0.77           H  
ATOM   1909 2HD1 ILE A 131       9.144   3.016 -18.058  1.00  0.77           H  
ATOM   1910 3HD1 ILE A 131      10.122   4.122 -17.085  1.00  0.77           H  
ATOM   1911  N   GLN A 132       9.824  -1.449 -14.990  1.00  0.81           N  
ATOM   1912  CA  GLN A 132       9.372  -2.064 -13.757  1.00  0.81           C  
ATOM   1913  C   GLN A 132      10.519  -2.170 -12.767  1.00  0.81           C  
ATOM   1914  O   GLN A 132      11.614  -2.646 -13.089  1.00  0.81           O  
ATOM   1915  CB  GLN A 132       8.752  -3.424 -14.026  1.00  0.81           C  
ATOM   1916  CG  GLN A 132       8.190  -4.105 -12.834  1.00  0.81           C  
ATOM   1917  CD  GLN A 132       7.660  -5.483 -13.178  1.00  0.81           C  
ATOM   1918  OE1 GLN A 132       7.894  -5.985 -14.287  1.00  0.81           O  
ATOM   1919  NE2 GLN A 132       6.954  -6.111 -12.247  1.00  0.81           N  
ATOM   1920  H   GLN A 132      10.506  -1.928 -15.578  1.00  0.81           H  
ATOM   1921  HA  GLN A 132       8.611  -1.435 -13.306  1.00  0.81           H  
ATOM   1922 1HB  GLN A 132       7.933  -3.300 -14.723  1.00  0.81           H  
ATOM   1923 2HB  GLN A 132       9.447  -4.049 -14.469  1.00  0.81           H  
ATOM   1924 1HG  GLN A 132       8.944  -4.182 -12.090  1.00  0.81           H  
ATOM   1925 2HG  GLN A 132       7.362  -3.505 -12.449  1.00  0.81           H  
ATOM   1926 1HE2 GLN A 132       6.585  -7.023 -12.427  1.00  0.81           H  
ATOM   1927 2HE2 GLN A 132       6.780  -5.669 -11.357  1.00  0.81           H  
ATOM   1928  N   LEU A 133      10.260  -1.684 -11.564  1.00  0.90           N  
ATOM   1929  CA  LEU A 133      11.222  -1.687 -10.477  1.00  0.90           C  
ATOM   1930  C   LEU A 133      10.770  -2.742  -9.468  1.00  0.90           C  
ATOM   1931  O   LEU A 133       9.670  -2.637  -8.909  1.00  0.90           O  
ATOM   1932  CB  LEU A 133      11.254  -0.275  -9.860  1.00  0.90           C  
ATOM   1933  CG  LEU A 133      12.170  -0.041  -8.698  1.00  0.90           C  
ATOM   1934  CD1 LEU A 133      13.550  -0.202  -9.173  1.00  0.90           C  
ATOM   1935  CD2 LEU A 133      11.961   1.355  -8.107  1.00  0.90           C  
ATOM   1936  H   LEU A 133       9.326  -1.315 -11.386  1.00  0.90           H  
ATOM   1937  HA  LEU A 133      12.208  -1.958 -10.856  1.00  0.90           H  
ATOM   1938 1HB  LEU A 133      11.540   0.427 -10.644  1.00  0.90           H  
ATOM   1939 2HB  LEU A 133      10.246  -0.023  -9.539  1.00  0.90           H  
ATOM   1940  HG  LEU A 133      11.972  -0.779  -7.945  1.00  0.90           H  
ATOM   1941 1HD1 LEU A 133      14.227  -0.050  -8.362  1.00  0.90           H  
ATOM   1942 2HD1 LEU A 133      13.674  -1.204  -9.581  1.00  0.90           H  
ATOM   1943 3HD1 LEU A 133      13.746   0.535  -9.944  1.00  0.90           H  
ATOM   1944 1HD2 LEU A 133      12.639   1.492  -7.265  1.00  0.90           H  
ATOM   1945 2HD2 LEU A 133      12.168   2.109  -8.864  1.00  0.90           H  
ATOM   1946 3HD2 LEU A 133      10.931   1.458  -7.762  1.00  0.90           H  
ATOM   1947  N   VAL A 134      11.577  -3.785  -9.259  1.00  1.06           N  
ATOM   1948  CA  VAL A 134      11.146  -4.867  -8.379  1.00  1.06           C  
ATOM   1949  C   VAL A 134      12.117  -5.059  -7.229  1.00  1.06           C  
ATOM   1950  O   VAL A 134      13.311  -5.241  -7.447  1.00  1.06           O  
ATOM   1951  CB  VAL A 134      11.056  -6.176  -9.189  1.00  1.06           C  
ATOM   1952  CG1 VAL A 134      10.594  -7.301  -8.315  1.00  1.06           C  
ATOM   1953  CG2 VAL A 134      10.152  -5.975 -10.373  1.00  1.06           C  
ATOM   1954  H   VAL A 134      12.472  -3.856  -9.745  1.00  1.06           H  
ATOM   1955  HA  VAL A 134      10.168  -4.630  -7.975  1.00  1.06           H  
ATOM   1956  HB  VAL A 134      12.051  -6.438  -9.544  1.00  1.06           H  
ATOM   1957 1HG1 VAL A 134      10.558  -8.222  -8.893  1.00  1.06           H  
ATOM   1958 2HG1 VAL A 134      11.279  -7.427  -7.480  1.00  1.06           H  
ATOM   1959 3HG1 VAL A 134       9.609  -7.065  -7.950  1.00  1.06           H  
ATOM   1960 1HG2 VAL A 134      10.102  -6.888 -10.961  1.00  1.06           H  
ATOM   1961 2HG2 VAL A 134       9.154  -5.705 -10.028  1.00  1.06           H  
ATOM   1962 3HG2 VAL A 134      10.565  -5.180 -10.985  1.00  1.06           H  
ATOM   1963  N   SER A 135      11.651  -5.011  -5.990  1.00  1.32           N  
ATOM   1964  CA  SER A 135      12.608  -5.198  -4.916  1.00  1.32           C  
ATOM   1965  C   SER A 135      13.225  -6.567  -5.017  1.00  1.32           C  
ATOM   1966  O   SER A 135      12.539  -7.555  -5.274  1.00  1.32           O  
ATOM   1967  CB  SER A 135      12.004  -5.034  -3.550  1.00  1.32           C  
ATOM   1968  OG  SER A 135      12.990  -5.298  -2.580  1.00  1.32           O  
ATOM   1969  H   SER A 135      10.665  -4.850  -5.807  1.00  1.32           H  
ATOM   1970  HA  SER A 135      13.410  -4.470  -5.018  1.00  1.32           H  
ATOM   1971 1HB  SER A 135      11.622  -4.022  -3.429  1.00  1.32           H  
ATOM   1972 2HB  SER A 135      11.171  -5.721  -3.426  1.00  1.32           H  
ATOM   1973  HG  SER A 135      13.666  -4.619  -2.709  1.00  1.32           H  
ATOM   1974  N   ALA A 136      14.518  -6.637  -4.762  1.00  1.70           N  
ATOM   1975  CA  ALA A 136      15.237  -7.897  -4.772  1.00  1.70           C  
ATOM   1976  C   ALA A 136      15.082  -8.638  -3.437  1.00  1.70           C  
ATOM   1977  O   ALA A 136      15.619  -9.734  -3.269  1.00  1.70           O  
ATOM   1978  CB  ALA A 136      16.701  -7.652  -5.080  1.00  1.70           C  
ATOM   1979  H   ALA A 136      15.035  -5.783  -4.567  1.00  1.70           H  
ATOM   1980  HA  ALA A 136      14.814  -8.523  -5.560  1.00  1.70           H  
ATOM   1981 1HB  ALA A 136      17.230  -8.601  -5.117  1.00  1.70           H  
ATOM   1982 2HB  ALA A 136      16.790  -7.146  -6.049  1.00  1.70           H  
ATOM   1983 3HB  ALA A 136      17.129  -7.027  -4.303  1.00  1.70           H  
ATOM   1984  N   ILE A 137      14.376  -8.022  -2.477  1.00  2.21           N  
ATOM   1985  CA  ILE A 137      14.198  -8.612  -1.158  1.00  2.21           C  
ATOM   1986  C   ILE A 137      12.723  -8.894  -0.865  1.00  2.21           C  
ATOM   1987  O   ILE A 137      11.890  -7.987  -0.874  1.00  2.21           O  
ATOM   1988  CB  ILE A 137      14.751  -7.663  -0.080  1.00  2.21           C  
ATOM   1989  CG1 ILE A 137      16.230  -7.358  -0.370  1.00  2.21           C  
ATOM   1990  CG2 ILE A 137      14.589  -8.292   1.297  1.00  2.21           C  
ATOM   1991  CD1 ILE A 137      16.436  -6.086  -1.204  1.00  2.21           C  
ATOM   1992  H   ILE A 137      13.941  -7.121  -2.660  1.00  2.21           H  
ATOM   1993  HA  ILE A 137      14.740  -9.552  -1.115  1.00  2.21           H  
ATOM   1994  HB  ILE A 137      14.206  -6.720  -0.115  1.00  2.21           H  
ATOM   1995 1HG1 ILE A 137      16.761  -7.243   0.573  1.00  2.21           H  
ATOM   1996 2HG1 ILE A 137      16.665  -8.199  -0.912  1.00  2.21           H  
ATOM   1997 1HG2 ILE A 137      14.977  -7.613   2.056  1.00  2.21           H  
ATOM   1998 2HG2 ILE A 137      13.532  -8.484   1.488  1.00  2.21           H  
ATOM   1999 3HG2 ILE A 137      15.140  -9.232   1.334  1.00  2.21           H  
ATOM   2000 1HD1 ILE A 137      17.498  -5.940  -1.372  1.00  2.21           H  
ATOM   2001 2HD1 ILE A 137      15.932  -6.180  -2.160  1.00  2.21           H  
ATOM   2002 3HD1 ILE A 137      16.028  -5.228  -0.671  1.00  2.21           H  
ATOM   2003  N   GLU A 138      12.421 -10.158  -0.595  1.00  2.79           N  
ATOM   2004  CA  GLU A 138      11.059 -10.594  -0.321  1.00  2.79           C  
ATOM   2005  C   GLU A 138      11.087 -11.848   0.543  1.00  2.79           C  
ATOM   2006  O   GLU A 138      10.379 -11.923   1.547  1.00  2.79           O  
ATOM   2007  OXT GLU A 138      12.059 -12.595   0.435  1.00  2.79           O  
ATOM   2008  CB  GLU A 138      10.306 -10.855  -1.638  1.00  2.79           C  
ATOM   2009  CG  GLU A 138       8.838 -11.258  -1.475  1.00  2.79           C  
ATOM   2010  CD  GLU A 138       8.103 -11.432  -2.798  1.00  2.79           C  
ATOM   2011  OE1 GLU A 138       8.697 -11.218  -3.829  1.00  2.79           O  
ATOM   2012  OE2 GLU A 138       6.944 -11.775  -2.765  1.00  2.79           O  
ATOM   2013  H   GLU A 138      13.164 -10.842  -0.600  1.00  2.79           H  
ATOM   2014  HA  GLU A 138      10.542  -9.808   0.230  1.00  2.79           H  
ATOM   2015 1HB  GLU A 138      10.331  -9.953  -2.255  1.00  2.79           H  
ATOM   2016 2HB  GLU A 138      10.810 -11.644  -2.195  1.00  2.79           H  
ATOM   2017 1HG  GLU A 138       8.789 -12.194  -0.921  1.00  2.79           H  
ATOM   2018 2HG  GLU A 138       8.332 -10.494  -0.885  1.00  2.79           H  
TER    2019
ENDMDL

