REMARK ID 587824 MODEL 1 2024-01-27_00000133_2_19
PFRMAT TS
TARGET 2024-01-27_00000133_2_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   GLN A   1       1.092  -0.620  -0.355  1.00  1.30           N  
ATOM      2  CA  GLN A   1       1.646  -0.288  -1.663  1.00  1.30           C  
ATOM      3  C   GLN A   1       2.315   1.074  -1.631  1.00  1.30           C  
ATOM      4  O   GLN A   1       3.543   1.162  -1.544  1.00  1.30           O  
ATOM      5  CB  GLN A   1       0.574  -0.327  -2.748  1.00  1.30           C  
ATOM      6  CG  GLN A   1       0.068  -1.723  -3.063  1.00  1.30           C  
ATOM      7  CD  GLN A   1      -0.958  -1.741  -4.172  1.00  1.30           C  
ATOM      8  OE1 GLN A   1      -1.657  -0.755  -4.429  1.00  1.30           O  
ATOM      9  NE2 GLN A   1      -1.053  -2.877  -4.861  1.00  1.30           N  
ATOM     10 1H   GLN A   1       0.150  -0.970  -0.454  1.00  1.30           H  
ATOM     11 2H   GLN A   1       1.668  -1.323   0.084  1.00  1.30           H  
ATOM     12 3H   GLN A   1       1.085   0.213   0.218  1.00  1.30           H  
ATOM     13  HA  GLN A   1       2.406  -1.028  -1.916  1.00  1.30           H  
ATOM     14 1HB  GLN A   1      -0.287   0.257  -2.426  1.00  1.30           H  
ATOM     15 2HB  GLN A   1       0.953   0.140  -3.652  1.00  1.30           H  
ATOM     16 1HG  GLN A   1       0.905  -2.348  -3.356  1.00  1.30           H  
ATOM     17 2HG  GLN A   1      -0.398  -2.141  -2.162  1.00  1.30           H  
ATOM     18 1HE2 GLN A   1      -1.711  -2.959  -5.610  1.00  1.30           H  
ATOM     19 2HE2 GLN A   1      -0.458  -3.654  -4.637  1.00  1.30           H  
ATOM     20  N   VAL A   2       1.515   2.136  -1.738  1.00  1.09           N  
ATOM     21  CA  VAL A   2       2.040   3.502  -1.700  1.00  1.09           C  
ATOM     22  C   VAL A   2       1.366   4.354  -0.655  1.00  1.09           C  
ATOM     23  O   VAL A   2       0.136   4.366  -0.538  1.00  1.09           O  
ATOM     24  CB  VAL A   2       1.877   4.210  -3.046  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       2.357   5.669  -2.962  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       2.628   3.488  -4.068  1.00  1.09           C  
ATOM     27  H   VAL A   2       0.518   2.019  -1.844  1.00  1.09           H  
ATOM     28  HA  VAL A   2       3.103   3.458  -1.466  1.00  1.09           H  
ATOM     29  HB  VAL A   2       0.870   4.230  -3.293  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       2.215   6.146  -3.922  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       1.780   6.215  -2.217  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       3.413   5.692  -2.686  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       2.502   3.980  -5.025  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       3.671   3.493  -3.783  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       2.266   2.468  -4.137  1.00  1.09           H  
ATOM     36  N   GLN A   3       2.178   5.058   0.112  1.00  0.91           N  
ATOM     37  CA  GLN A   3       1.661   5.975   1.098  1.00  0.91           C  
ATOM     38  C   GLN A   3       2.111   7.390   0.780  1.00  0.91           C  
ATOM     39  O   GLN A   3       3.294   7.650   0.529  1.00  0.91           O  
ATOM     40  CB  GLN A   3       2.104   5.603   2.514  1.00  0.91           C  
ATOM     41  CG  GLN A   3       1.525   6.531   3.571  1.00  0.91           C  
ATOM     42  CD  GLN A   3       1.922   6.177   4.987  1.00  0.91           C  
ATOM     43  OE1 GLN A   3       2.956   5.545   5.231  1.00  0.91           O  
ATOM     44  NE2 GLN A   3       1.096   6.588   5.945  1.00  0.91           N  
ATOM     45  H   GLN A   3       3.183   4.974  -0.031  1.00  0.91           H  
ATOM     46  HA  GLN A   3       0.571   5.959   1.061  1.00  0.91           H  
ATOM     47 1HB  GLN A   3       1.795   4.583   2.739  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       3.191   5.646   2.581  1.00  0.91           H  
ATOM     49 1HG  GLN A   3       1.862   7.525   3.357  1.00  0.91           H  
ATOM     50 2HG  GLN A   3       0.438   6.492   3.500  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3       1.301   6.389   6.909  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3       0.268   7.097   5.711  1.00  0.91           H  
ATOM     53  N   LEU A   4       1.151   8.302   0.743  1.00  0.77           N  
ATOM     54  CA  LEU A   4       1.437   9.710   0.511  1.00  0.77           C  
ATOM     55  C   LEU A   4       1.104  10.471   1.793  1.00  0.77           C  
ATOM     56  O   LEU A   4      -0.032  10.415   2.279  1.00  0.77           O  
ATOM     57  CB  LEU A   4       0.621  10.247  -0.678  1.00  0.77           C  
ATOM     58  CG  LEU A   4       0.825   9.557  -2.044  1.00  0.77           C  
ATOM     59  CD1 LEU A   4      -0.113  10.181  -3.067  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       2.253   9.700  -2.469  1.00  0.77           C  
ATOM     61  H   LEU A   4       0.196   8.018   0.912  1.00  0.77           H  
ATOM     62  HA  LEU A   4       2.497   9.841   0.301  1.00  0.77           H  
ATOM     63 1HB  LEU A   4      -0.417  10.141  -0.445  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       0.837  11.307  -0.804  1.00  0.77           H  
ATOM     65  HG  LEU A   4       0.572   8.497  -1.963  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       0.016   9.691  -4.027  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4      -1.140  10.061  -2.742  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4       0.109  11.242  -3.167  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       2.404   9.214  -3.431  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       2.503  10.760  -2.551  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       2.882   9.232  -1.723  1.00  0.77           H  
ATOM     72  N   VAL A   5       2.094  11.146   2.365  1.00  0.68           N  
ATOM     73  CA  VAL A   5       1.890  11.865   3.620  1.00  0.68           C  
ATOM     74  C   VAL A   5       2.081  13.344   3.410  1.00  0.68           C  
ATOM     75  O   VAL A   5       3.095  13.774   2.863  1.00  0.68           O  
ATOM     76  CB  VAL A   5       2.869  11.386   4.701  1.00  0.68           C  
ATOM     77  CG1 VAL A   5       2.654  12.166   5.990  1.00  0.68           C  
ATOM     78  CG2 VAL A   5       2.687   9.901   4.914  1.00  0.68           C  
ATOM     79  H   VAL A   5       3.014  11.147   1.927  1.00  0.68           H  
ATOM     80  HA  VAL A   5       0.874  11.691   3.970  1.00  0.68           H  
ATOM     81  HB  VAL A   5       3.890  11.578   4.370  1.00  0.68           H  
ATOM     82 1HG1 VAL A   5       3.363  11.825   6.743  1.00  0.68           H  
ATOM     83 2HG1 VAL A   5       2.805  13.231   5.810  1.00  0.68           H  
ATOM     84 3HG1 VAL A   5       1.638  12.002   6.351  1.00  0.68           H  
ATOM     85 1HG2 VAL A   5       3.389   9.551   5.668  1.00  0.68           H  
ATOM     86 2HG2 VAL A   5       1.668   9.699   5.242  1.00  0.68           H  
ATOM     87 3HG2 VAL A   5       2.882   9.397   3.979  1.00  0.68           H  
ATOM     88  N   GLU A   6       1.089  14.118   3.808  1.00  0.63           N  
ATOM     89  CA  GLU A   6       1.150  15.547   3.594  1.00  0.63           C  
ATOM     90  C   GLU A   6       1.388  16.317   4.876  1.00  0.63           C  
ATOM     91  O   GLU A   6       1.034  15.864   5.971  1.00  0.63           O  
ATOM     92  CB  GLU A   6      -0.132  16.018   2.923  1.00  0.63           C  
ATOM     93  CG  GLU A   6      -0.348  15.399   1.590  1.00  0.63           C  
ATOM     94  CD  GLU A   6      -1.589  15.801   1.014  1.00  0.63           C  
ATOM     95  OE1 GLU A   6      -1.922  16.954   1.104  1.00  0.63           O  
ATOM     96  OE2 GLU A   6      -2.248  14.949   0.469  1.00  0.63           O  
ATOM     97  H   GLU A   6       0.281  13.710   4.257  1.00  0.63           H  
ATOM     98  HA  GLU A   6       1.975  15.751   2.930  1.00  0.63           H  
ATOM     99 1HB  GLU A   6      -0.979  15.803   3.560  1.00  0.63           H  
ATOM    100 2HB  GLU A   6      -0.086  17.099   2.785  1.00  0.63           H  
ATOM    101 1HG  GLU A   6       0.463  15.695   0.931  1.00  0.63           H  
ATOM    102 2HG  GLU A   6      -0.333  14.315   1.684  1.00  0.63           H  
ATOM    103  N   SER A   7       1.953  17.503   4.718  1.00  0.60           N  
ATOM    104  CA  SER A   7       2.157  18.416   5.824  1.00  0.60           C  
ATOM    105  C   SER A   7       1.985  19.867   5.387  1.00  0.60           C  
ATOM    106  O   SER A   7       1.563  20.152   4.259  1.00  0.60           O  
ATOM    107  CB  SER A   7       3.521  18.209   6.451  1.00  0.60           C  
ATOM    108  OG  SER A   7       3.612  18.903   7.672  1.00  0.60           O  
ATOM    109  H   SER A   7       2.246  17.764   3.775  1.00  0.60           H  
ATOM    110  HA  SER A   7       1.399  18.209   6.582  1.00  0.60           H  
ATOM    111 1HB  SER A   7       3.691  17.145   6.614  1.00  0.60           H  
ATOM    112 2HB  SER A   7       4.289  18.565   5.764  1.00  0.60           H  
ATOM    113  HG  SER A   7       2.995  18.461   8.269  1.00  0.60           H  
ATOM    114  N   GLY A   8       2.332  20.780   6.287  1.00  0.60           N  
ATOM    115  CA  GLY A   8       2.080  22.194   6.070  1.00  0.60           C  
ATOM    116  C   GLY A   8       0.636  22.439   6.482  1.00  0.60           C  
ATOM    117  O   GLY A   8       0.112  21.735   7.347  1.00  0.60           O  
ATOM    118  H   GLY A   8       2.747  20.447   7.146  1.00  0.60           H  
ATOM    119 1HA  GLY A   8       2.755  22.797   6.675  1.00  0.60           H  
ATOM    120 2HA  GLY A   8       2.233  22.455   5.023  1.00  0.60           H  
ATOM    121  N   GLY A   9       0.004  23.441   5.901  1.00  0.59           N  
ATOM    122  CA  GLY A   9      -1.352  23.806   6.292  1.00  0.59           C  
ATOM    123  C   GLY A   9      -1.283  24.984   7.217  1.00  0.59           C  
ATOM    124  O   GLY A   9      -0.283  25.160   7.917  1.00  0.59           O  
ATOM    125  H   GLY A   9       0.474  23.974   5.184  1.00  0.59           H  
ATOM    126 1HA  GLY A   9      -1.951  24.049   5.414  1.00  0.59           H  
ATOM    127 2HA  GLY A   9      -1.840  22.974   6.797  1.00  0.59           H  
ATOM    128  N   ALA A  10      -2.292  25.839   7.162  1.00  0.59           N  
ATOM    129  CA  ALA A  10      -2.283  27.038   7.995  1.00  0.59           C  
ATOM    130  C   ALA A  10      -3.542  27.863   7.878  1.00  0.59           C  
ATOM    131  O   ALA A  10      -4.260  27.789   6.874  1.00  0.59           O  
ATOM    132  CB  ALA A  10      -1.120  27.953   7.644  1.00  0.59           C  
ATOM    133  H   ALA A  10      -3.100  25.583   6.592  1.00  0.59           H  
ATOM    134  HA  ALA A  10      -2.187  26.717   9.033  1.00  0.59           H  
ATOM    135 1HB  ALA A  10      -1.140  28.820   8.304  1.00  0.59           H  
ATOM    136 2HB  ALA A  10      -0.164  27.469   7.753  1.00  0.59           H  
ATOM    137 3HB  ALA A  10      -1.235  28.279   6.631  1.00  0.59           H  
ATOM    138  N   LEU A  11      -3.723  28.732   8.865  1.00  0.59           N  
ATOM    139  CA  LEU A  11      -4.660  29.839   8.783  1.00  0.59           C  
ATOM    140  C   LEU A  11      -3.852  31.069   8.410  1.00  0.59           C  
ATOM    141  O   LEU A  11      -2.927  31.453   9.132  1.00  0.59           O  
ATOM    142  CB  LEU A  11      -5.400  30.067  10.104  1.00  0.59           C  
ATOM    143  CG  LEU A  11      -6.315  31.331  10.148  1.00  0.59           C  
ATOM    144  CD1 LEU A  11      -7.426  31.220   9.130  1.00  0.59           C  
ATOM    145  CD2 LEU A  11      -6.893  31.471  11.545  1.00  0.59           C  
ATOM    146  H   LEU A  11      -3.132  28.665   9.682  1.00  0.59           H  
ATOM    147  HA  LEU A  11      -5.386  29.644   7.999  1.00  0.59           H  
ATOM    148 1HB  LEU A  11      -6.027  29.201  10.304  1.00  0.59           H  
ATOM    149 2HB  LEU A  11      -4.666  30.159  10.903  1.00  0.59           H  
ATOM    150  HG  LEU A  11      -5.723  32.217   9.902  1.00  0.59           H  
ATOM    151 1HD1 LEU A  11      -8.050  32.116   9.168  1.00  0.59           H  
ATOM    152 2HD1 LEU A  11      -6.996  31.131   8.143  1.00  0.59           H  
ATOM    153 3HD1 LEU A  11      -8.029  30.349   9.351  1.00  0.59           H  
ATOM    154 1HD2 LEU A  11      -7.526  32.358  11.589  1.00  0.59           H  
ATOM    155 2HD2 LEU A  11      -7.487  30.588  11.782  1.00  0.59           H  
ATOM    156 3HD2 LEU A  11      -6.080  31.567  12.265  1.00  0.59           H  
ATOM    157  N   VAL A  12      -4.168  31.648   7.265  1.00  0.59           N  
ATOM    158  CA  VAL A  12      -3.433  32.791   6.751  1.00  0.59           C  
ATOM    159  C   VAL A  12      -4.385  33.912   6.360  1.00  0.59           C  
ATOM    160  O   VAL A  12      -5.584  33.691   6.205  1.00  0.59           O  
ATOM    161  CB  VAL A  12      -2.607  32.379   5.515  1.00  0.59           C  
ATOM    162  CG1 VAL A  12      -1.594  31.274   5.849  1.00  0.59           C  
ATOM    163  CG2 VAL A  12      -3.539  31.918   4.485  1.00  0.59           C  
ATOM    164  H   VAL A  12      -4.946  31.261   6.730  1.00  0.59           H  
ATOM    165  HA  VAL A  12      -2.760  33.157   7.525  1.00  0.59           H  
ATOM    166  HB  VAL A  12      -2.050  33.246   5.152  1.00  0.59           H  
ATOM    167 1HG1 VAL A  12      -1.029  31.012   4.952  1.00  0.59           H  
ATOM    168 2HG1 VAL A  12      -0.908  31.623   6.620  1.00  0.59           H  
ATOM    169 3HG1 VAL A  12      -2.125  30.400   6.203  1.00  0.59           H  
ATOM    170 1HG2 VAL A  12      -2.985  31.652   3.631  1.00  0.59           H  
ATOM    171 2HG2 VAL A  12      -4.095  31.051   4.848  1.00  0.59           H  
ATOM    172 3HG2 VAL A  12      -4.229  32.722   4.243  1.00  0.59           H  
ATOM    173  N   GLU A  13      -3.850  35.110   6.202  1.00  0.58           N  
ATOM    174  CA  GLU A  13      -4.645  36.231   5.723  1.00  0.58           C  
ATOM    175  C   GLU A  13      -4.604  36.254   4.193  1.00  0.58           C  
ATOM    176  O   GLU A  13      -3.626  35.762   3.617  1.00  0.58           O  
ATOM    177  CB  GLU A  13      -4.096  37.541   6.288  1.00  0.58           C  
ATOM    178  CG  GLU A  13      -4.196  37.650   7.809  1.00  0.58           C  
ATOM    179  CD  GLU A  13      -3.676  38.961   8.363  1.00  0.58           C  
ATOM    180  OE1 GLU A  13      -3.012  39.672   7.648  1.00  0.58           O  
ATOM    181  OE2 GLU A  13      -3.947  39.245   9.508  1.00  0.58           O  
ATOM    182  H   GLU A  13      -2.864  35.242   6.385  1.00  0.58           H  
ATOM    183  HA  GLU A  13      -5.659  36.097   6.088  1.00  0.58           H  
ATOM    184 1HB  GLU A  13      -3.049  37.648   6.008  1.00  0.58           H  
ATOM    185 2HB  GLU A  13      -4.636  38.381   5.856  1.00  0.58           H  
ATOM    186 1HG  GLU A  13      -5.245  37.542   8.094  1.00  0.58           H  
ATOM    187 2HG  GLU A  13      -3.643  36.827   8.255  1.00  0.58           H  
ATOM    188  N   PRO A  14      -5.625  36.784   3.500  1.00  0.57           N  
ATOM    189  CA  PRO A  14      -5.611  36.987   2.072  1.00  0.57           C  
ATOM    190  C   PRO A  14      -4.397  37.826   1.729  1.00  0.57           C  
ATOM    191  O   PRO A  14      -4.049  38.759   2.453  1.00  0.57           O  
ATOM    192  CB  PRO A  14      -6.916  37.741   1.814  1.00  0.57           C  
ATOM    193  CG  PRO A  14      -7.823  37.317   2.945  1.00  0.57           C  
ATOM    194  CD  PRO A  14      -6.895  37.153   4.147  1.00  0.57           C  
ATOM    195  HA  PRO A  14      -5.582  36.018   1.556  1.00  0.57           H  
ATOM    196 1HB  PRO A  14      -6.725  38.822   1.792  1.00  0.57           H  
ATOM    197 2HB  PRO A  14      -7.307  37.462   0.822  1.00  0.57           H  
ATOM    198 1HG  PRO A  14      -8.589  38.086   3.127  1.00  0.57           H  
ATOM    199 2HG  PRO A  14      -8.367  36.407   2.683  1.00  0.57           H  
ATOM    200 1HD  PRO A  14      -6.803  38.081   4.727  1.00  0.57           H  
ATOM    201 2HD  PRO A  14      -7.284  36.334   4.737  1.00  0.57           H  
ATOM    202  N   GLY A  15      -3.752  37.486   0.630  1.00  0.56           N  
ATOM    203  CA  GLY A  15      -2.556  38.166   0.169  1.00  0.56           C  
ATOM    204  C   GLY A  15      -1.292  37.498   0.711  1.00  0.56           C  
ATOM    205  O   GLY A  15      -0.188  37.802   0.256  1.00  0.56           O  
ATOM    206  H   GLY A  15      -4.108  36.714   0.081  1.00  0.56           H  
ATOM    207 1HA  GLY A  15      -2.539  38.159  -0.919  1.00  0.56           H  
ATOM    208 2HA  GLY A  15      -2.585  39.207   0.486  1.00  0.56           H  
ATOM    209  N   GLY A  16      -1.455  36.562   1.652  1.00  0.56           N  
ATOM    210  CA  GLY A  16      -0.320  35.875   2.247  1.00  0.56           C  
ATOM    211  C   GLY A  16       0.130  34.688   1.412  1.00  0.56           C  
ATOM    212  O   GLY A  16      -0.259  34.534   0.246  1.00  0.56           O  
ATOM    213  H   GLY A  16      -2.382  36.349   2.024  1.00  0.56           H  
ATOM    214 1HA  GLY A  16       0.506  36.575   2.371  1.00  0.56           H  
ATOM    215 2HA  GLY A  16      -0.598  35.532   3.244  1.00  0.56           H  
ATOM    216  N   SER A  17       0.939  33.826   2.018  1.00  0.55           N  
ATOM    217  CA  SER A  17       1.477  32.687   1.289  1.00  0.55           C  
ATOM    218  C   SER A  17       1.576  31.450   2.167  1.00  0.55           C  
ATOM    219  O   SER A  17       1.621  31.545   3.396  1.00  0.55           O  
ATOM    220  CB  SER A  17       2.850  33.054   0.739  1.00  0.55           C  
ATOM    221  OG  SER A  17       3.758  33.323   1.779  1.00  0.55           O  
ATOM    222  H   SER A  17       1.206  33.976   2.980  1.00  0.55           H  
ATOM    223  HA  SER A  17       0.809  32.460   0.459  1.00  0.55           H  
ATOM    224 1HB  SER A  17       3.224  32.234   0.124  1.00  0.55           H  
ATOM    225 2HB  SER A  17       2.759  33.926   0.093  1.00  0.55           H  
ATOM    226  HG  SER A  17       4.593  33.520   1.349  1.00  0.55           H  
ATOM    227  N   LEU A  18       1.612  30.290   1.518  1.00  0.55           N  
ATOM    228  CA  LEU A  18       1.725  29.016   2.224  1.00  0.55           C  
ATOM    229  C   LEU A  18       2.343  27.898   1.409  1.00  0.55           C  
ATOM    230  O   LEU A  18       2.002  27.713   0.239  1.00  0.55           O  
ATOM    231  CB  LEU A  18       0.354  28.581   2.717  1.00  0.55           C  
ATOM    232  CG  LEU A  18       0.267  27.238   3.451  1.00  0.55           C  
ATOM    233  CD1 LEU A  18       1.046  27.287   4.748  1.00  0.55           C  
ATOM    234  CD2 LEU A  18      -1.164  26.978   3.735  1.00  0.55           C  
ATOM    235  H   LEU A  18       1.549  30.321   0.498  1.00  0.55           H  
ATOM    236  HA  LEU A  18       2.359  29.178   3.095  1.00  0.55           H  
ATOM    237 1HB  LEU A  18      -0.032  29.344   3.390  1.00  0.55           H  
ATOM    238 2HB  LEU A  18      -0.302  28.520   1.871  1.00  0.55           H  
ATOM    239  HG  LEU A  18       0.674  26.436   2.830  1.00  0.55           H  
ATOM    240 1HD1 LEU A  18       0.957  26.334   5.269  1.00  0.55           H  
ATOM    241 2HD1 LEU A  18       2.093  27.481   4.543  1.00  0.55           H  
ATOM    242 3HD1 LEU A  18       0.659  28.078   5.367  1.00  0.55           H  
ATOM    243 1HD2 LEU A  18      -1.252  26.042   4.256  1.00  0.55           H  
ATOM    244 2HD2 LEU A  18      -1.570  27.776   4.355  1.00  0.55           H  
ATOM    245 3HD2 LEU A  18      -1.708  26.932   2.802  1.00  0.55           H  
ATOM    246  N   ARG A  19       3.273  27.167   2.023  1.00  0.54           N  
ATOM    247  CA  ARG A  19       3.866  26.019   1.355  1.00  0.54           C  
ATOM    248  C   ARG A  19       3.336  24.723   1.958  1.00  0.54           C  
ATOM    249  O   ARG A  19       3.354  24.545   3.180  1.00  0.54           O  
ATOM    250  CB  ARG A  19       5.383  26.000   1.481  1.00  0.54           C  
ATOM    251  CG  ARG A  19       6.056  24.862   0.713  1.00  0.54           C  
ATOM    252  CD  ARG A  19       7.541  24.936   0.755  1.00  0.54           C  
ATOM    253  NE  ARG A  19       8.077  26.097   0.042  1.00  0.54           N  
ATOM    254  CZ  ARG A  19       9.390  26.361  -0.105  1.00  0.54           C  
ATOM    255  NH1 ARG A  19      10.295  25.535   0.382  1.00  0.54           N  
ATOM    256  NH2 ARG A  19       9.764  27.455  -0.739  1.00  0.54           N  
ATOM    257  H   ARG A  19       3.542  27.388   2.972  1.00  0.54           H  
ATOM    258  HA  ARG A  19       3.604  26.048   0.303  1.00  0.54           H  
ATOM    259 1HB  ARG A  19       5.791  26.931   1.144  1.00  0.54           H  
ATOM    260 2HB  ARG A  19       5.656  25.891   2.529  1.00  0.54           H  
ATOM    261 1HG  ARG A  19       5.750  23.904   1.133  1.00  0.54           H  
ATOM    262 2HG  ARG A  19       5.739  24.911  -0.333  1.00  0.54           H  
ATOM    263 1HD  ARG A  19       7.868  24.992   1.791  1.00  0.54           H  
ATOM    264 2HD  ARG A  19       7.952  24.040   0.294  1.00  0.54           H  
ATOM    265  HE  ARG A  19       7.418  26.791  -0.338  1.00  0.54           H  
ATOM    266 1HH1 ARG A  19      10.005  24.700   0.871  1.00  0.54           H  
ATOM    267 2HH1 ARG A  19      11.277  25.738   0.269  1.00  0.54           H  
ATOM    268 1HH2 ARG A  19       9.052  28.086  -1.103  1.00  0.54           H  
ATOM    269 2HH2 ARG A  19      10.742  27.666  -0.856  1.00  0.54           H  
ATOM    270  N   LEU A  20       2.864  23.832   1.097  1.00  0.55           N  
ATOM    271  CA  LEU A  20       2.393  22.516   1.507  1.00  0.55           C  
ATOM    272  C   LEU A  20       3.401  21.500   0.999  1.00  0.55           C  
ATOM    273  O   LEU A  20       4.068  21.736  -0.015  1.00  0.55           O  
ATOM    274  CB  LEU A  20       1.017  22.191   0.922  1.00  0.55           C  
ATOM    275  CG  LEU A  20      -0.092  23.213   1.186  1.00  0.55           C  
ATOM    276  CD1 LEU A  20      -1.363  22.738   0.503  1.00  0.55           C  
ATOM    277  CD2 LEU A  20      -0.285  23.387   2.659  1.00  0.55           C  
ATOM    278  H   LEU A  20       2.854  24.075   0.110  1.00  0.55           H  
ATOM    279  HA  LEU A  20       2.352  22.457   2.594  1.00  0.55           H  
ATOM    280 1HB  LEU A  20       1.113  22.068  -0.151  1.00  0.55           H  
ATOM    281 2HB  LEU A  20       0.688  21.239   1.345  1.00  0.55           H  
ATOM    282  HG  LEU A  20       0.189  24.168   0.752  1.00  0.55           H  
ATOM    283 1HD1 LEU A  20      -2.164  23.456   0.660  1.00  0.55           H  
ATOM    284 2HD1 LEU A  20      -1.185  22.629  -0.559  1.00  0.55           H  
ATOM    285 3HD1 LEU A  20      -1.651  21.773   0.917  1.00  0.55           H  
ATOM    286 1HD2 LEU A  20      -1.068  24.111   2.837  1.00  0.55           H  
ATOM    287 2HD2 LEU A  20      -0.562  22.436   3.093  1.00  0.55           H  
ATOM    288 3HD2 LEU A  20       0.646  23.733   3.100  1.00  0.55           H  
ATOM    289  N   SER A  21       3.479  20.347   1.645  1.00  0.56           N  
ATOM    290  CA  SER A  21       4.383  19.325   1.115  1.00  0.56           C  
ATOM    291  C   SER A  21       3.755  17.952   1.154  1.00  0.56           C  
ATOM    292  O   SER A  21       2.887  17.673   1.975  1.00  0.56           O  
ATOM    293  CB  SER A  21       5.698  19.309   1.884  1.00  0.56           C  
ATOM    294  OG  SER A  21       5.491  18.946   3.222  1.00  0.56           O  
ATOM    295  H   SER A  21       2.914  20.191   2.482  1.00  0.56           H  
ATOM    296  HA  SER A  21       4.601  19.555   0.075  1.00  0.56           H  
ATOM    297 1HB  SER A  21       6.384  18.606   1.408  1.00  0.56           H  
ATOM    298 2HB  SER A  21       6.156  20.296   1.840  1.00  0.56           H  
ATOM    299  HG  SER A  21       6.361  18.903   3.623  1.00  0.56           H  
ATOM    300  N   CYS A  22       4.252  17.090   0.278  1.00  0.60           N  
ATOM    301  CA  CYS A  22       3.812  15.706   0.173  1.00  0.60           C  
ATOM    302  C   CYS A  22       4.988  14.760  -0.007  1.00  0.60           C  
ATOM    303  O   CYS A  22       5.775  14.900  -0.941  1.00  0.60           O  
ATOM    304  CB  CYS A  22       2.870  15.567  -1.011  1.00  0.60           C  
ATOM    305  SG  CYS A  22       2.283  13.900  -1.333  1.00  0.60           S  
ATOM    306  H   CYS A  22       4.935  17.430  -0.381  1.00  0.60           H  
ATOM    307  HA  CYS A  22       3.282  15.438   1.080  1.00  0.60           H  
ATOM    308 1HB  CYS A  22       2.007  16.194  -0.836  1.00  0.60           H  
ATOM    309 2HB  CYS A  22       3.350  15.934  -1.898  1.00  0.60           H  
ATOM    310  N   VAL A  23       5.074  13.776   0.869  1.00  0.66           N  
ATOM    311  CA  VAL A  23       6.178  12.842   0.833  1.00  0.66           C  
ATOM    312  C   VAL A  23       5.665  11.471   0.469  1.00  0.66           C  
ATOM    313  O   VAL A  23       4.681  10.993   1.041  1.00  0.66           O  
ATOM    314  CB  VAL A  23       6.874  12.784   2.193  1.00  0.66           C  
ATOM    315  CG1 VAL A  23       8.040  11.794   2.121  1.00  0.66           C  
ATOM    316  CG2 VAL A  23       7.330  14.181   2.587  1.00  0.66           C  
ATOM    317  H   VAL A  23       4.377  13.703   1.602  1.00  0.66           H  
ATOM    318  HA  VAL A  23       6.897  13.162   0.083  1.00  0.66           H  
ATOM    319  HB  VAL A  23       6.172  12.412   2.942  1.00  0.66           H  
ATOM    320 1HG1 VAL A  23       8.533  11.738   3.088  1.00  0.66           H  
ATOM    321 2HG1 VAL A  23       7.674  10.806   1.848  1.00  0.66           H  
ATOM    322 3HG1 VAL A  23       8.760  12.136   1.364  1.00  0.66           H  
ATOM    323 1HG2 VAL A  23       7.818  14.144   3.558  1.00  0.66           H  
ATOM    324 2HG2 VAL A  23       8.026  14.547   1.848  1.00  0.66           H  
ATOM    325 3HG2 VAL A  23       6.469  14.848   2.640  1.00  0.66           H  
ATOM    326  N   ALA A  24       6.297  10.856  -0.515  1.00  0.74           N  
ATOM    327  CA  ALA A  24       5.857   9.547  -0.954  1.00  0.74           C  
ATOM    328  C   ALA A  24       6.781   8.443  -0.465  1.00  0.74           C  
ATOM    329  O   ALA A  24       7.995   8.628  -0.372  1.00  0.74           O  
ATOM    330  CB  ALA A  24       5.771   9.525  -2.463  1.00  0.74           C  
ATOM    331  H   ALA A  24       7.102  11.309  -0.956  1.00  0.74           H  
ATOM    332  HA  ALA A  24       4.872   9.360  -0.534  1.00  0.74           H  
ATOM    333 1HB  ALA A  24       5.414   8.552  -2.794  1.00  0.74           H  
ATOM    334 2HB  ALA A  24       5.089  10.305  -2.801  1.00  0.74           H  
ATOM    335 3HB  ALA A  24       6.763   9.706  -2.856  1.00  0.74           H  
ATOM    336  N   SER A  25       6.197   7.270  -0.236  1.00  0.84           N  
ATOM    337  CA  SER A  25       6.934   6.069   0.139  1.00  0.84           C  
ATOM    338  C   SER A  25       6.263   4.818  -0.422  1.00  0.84           C  
ATOM    339  O   SER A  25       5.036   4.751  -0.536  1.00  0.84           O  
ATOM    340  CB  SER A  25       7.044   5.970   1.645  1.00  0.84           C  
ATOM    341  OG  SER A  25       7.723   4.801   2.015  1.00  0.84           O  
ATOM    342  H   SER A  25       5.179   7.234  -0.263  1.00  0.84           H  
ATOM    343  HA  SER A  25       7.937   6.133  -0.283  1.00  0.84           H  
ATOM    344 1HB  SER A  25       7.572   6.842   2.030  1.00  0.84           H  
ATOM    345 2HB  SER A  25       6.043   5.970   2.083  1.00  0.84           H  
ATOM    346  HG  SER A  25       7.237   4.075   1.607  1.00  0.84           H  
ATOM    347  N   GLY A  26       7.073   3.809  -0.751  1.00  0.95           N  
ATOM    348  CA  GLY A  26       6.543   2.584  -1.349  1.00  0.95           C  
ATOM    349  C   GLY A  26       6.932   2.528  -2.822  1.00  0.95           C  
ATOM    350  O   GLY A  26       8.086   2.798  -3.163  1.00  0.95           O  
ATOM    351  H   GLY A  26       8.070   3.911  -0.621  1.00  0.95           H  
ATOM    352 1HA  GLY A  26       6.929   1.710  -0.824  1.00  0.95           H  
ATOM    353 2HA  GLY A  26       5.464   2.573  -1.256  1.00  0.95           H  
ATOM    354  N   PHE A  27       5.991   2.157  -3.687  1.00  1.04           N  
ATOM    355  CA  PHE A  27       6.307   2.044  -5.113  1.00  1.04           C  
ATOM    356  C   PHE A  27       6.982   3.362  -5.520  1.00  1.04           C  
ATOM    357  O   PHE A  27       6.587   4.420  -5.013  1.00  1.04           O  
ATOM    358  CB  PHE A  27       5.069   1.843  -5.994  1.00  1.04           C  
ATOM    359  CG  PHE A  27       4.322   0.572  -5.763  1.00  1.04           C  
ATOM    360  CD1 PHE A  27       4.947  -0.535  -5.225  1.00  1.04           C  
ATOM    361  CD2 PHE A  27       2.985   0.472  -6.123  1.00  1.04           C  
ATOM    362  CE1 PHE A  27       4.246  -1.710  -5.036  1.00  1.04           C  
ATOM    363  CE2 PHE A  27       2.291  -0.698  -5.943  1.00  1.04           C  
ATOM    364  CZ  PHE A  27       2.921  -1.791  -5.399  1.00  1.04           C  
ATOM    365  H   PHE A  27       5.069   1.930  -3.314  1.00  1.04           H  
ATOM    366  HA  PHE A  27       6.968   1.197  -5.234  1.00  1.04           H  
ATOM    367 1HB  PHE A  27       4.400   2.663  -5.881  1.00  1.04           H  
ATOM    368 2HB  PHE A  27       5.366   1.853  -7.038  1.00  1.04           H  
ATOM    369  HD1 PHE A  27       6.001  -0.473  -4.946  1.00  1.04           H  
ATOM    370  HD2 PHE A  27       2.483   1.337  -6.556  1.00  1.04           H  
ATOM    371  HE1 PHE A  27       4.746  -2.580  -4.605  1.00  1.04           H  
ATOM    372  HE2 PHE A  27       1.242  -0.759  -6.232  1.00  1.04           H  
ATOM    373  HZ  PHE A  27       2.371  -2.719  -5.255  1.00  1.04           H  
ATOM    374  N   PRO A  28       7.916   3.360  -6.492  1.00  1.09           N  
ATOM    375  CA  PRO A  28       8.706   4.504  -6.902  1.00  1.09           C  
ATOM    376  C   PRO A  28       7.897   5.757  -7.199  1.00  1.09           C  
ATOM    377  O   PRO A  28       6.756   5.714  -7.671  1.00  1.09           O  
ATOM    378  CB  PRO A  28       9.384   3.988  -8.178  1.00  1.09           C  
ATOM    379  CG  PRO A  28       9.511   2.512  -7.972  1.00  1.09           C  
ATOM    380  CD  PRO A  28       8.246   2.114  -7.256  1.00  1.09           C  
ATOM    381  HA  PRO A  28       9.456   4.710  -6.124  1.00  1.09           H  
ATOM    382 1HB  PRO A  28       8.772   4.233  -9.058  1.00  1.09           H  
ATOM    383 2HB  PRO A  28      10.357   4.485  -8.326  1.00  1.09           H  
ATOM    384 1HG  PRO A  28       9.627   2.014  -8.956  1.00  1.09           H  
ATOM    385 2HG  PRO A  28      10.418   2.289  -7.395  1.00  1.09           H  
ATOM    386 1HD  PRO A  28       7.463   1.862  -7.980  1.00  1.09           H  
ATOM    387 2HD  PRO A  28       8.522   1.280  -6.614  1.00  1.09           H  
ATOM    388  N   PHE A  29       8.496   6.879  -6.816  1.00  1.09           N  
ATOM    389  CA  PHE A  29       7.991   8.245  -6.956  1.00  1.09           C  
ATOM    390  C   PHE A  29       8.372   8.846  -8.300  1.00  1.09           C  
ATOM    391  O   PHE A  29       7.545   9.433  -9.001  1.00  1.09           O  
ATOM    392  CB  PHE A  29       8.547   9.077  -5.798  1.00  1.09           C  
ATOM    393  CG  PHE A  29       8.186  10.558  -5.723  1.00  1.09           C  
ATOM    394  CD1 PHE A  29       6.929  10.997  -5.341  1.00  1.09           C  
ATOM    395  CD2 PHE A  29       9.152  11.507  -5.965  1.00  1.09           C  
ATOM    396  CE1 PHE A  29       6.662  12.353  -5.211  1.00  1.09           C  
ATOM    397  CE2 PHE A  29       8.884  12.856  -5.832  1.00  1.09           C  
ATOM    398  CZ  PHE A  29       7.639  13.276  -5.460  1.00  1.09           C  
ATOM    399  H   PHE A  29       9.411   6.777  -6.400  1.00  1.09           H  
ATOM    400  HA  PHE A  29       6.903   8.227  -6.889  1.00  1.09           H  
ATOM    401 1HB  PHE A  29       8.237   8.620  -4.859  1.00  1.09           H  
ATOM    402 2HB  PHE A  29       9.637   9.019  -5.820  1.00  1.09           H  
ATOM    403  HD1 PHE A  29       6.148  10.270  -5.136  1.00  1.09           H  
ATOM    404  HD2 PHE A  29      10.155  11.174  -6.249  1.00  1.09           H  
ATOM    405  HE1 PHE A  29       5.676  12.683  -4.900  1.00  1.09           H  
ATOM    406  HE2 PHE A  29       9.673  13.581  -6.017  1.00  1.09           H  
ATOM    407  HZ  PHE A  29       7.436  14.335  -5.354  1.00  1.09           H  
ATOM    408  N   ASN A  30       9.635   8.671  -8.672  1.00  1.04           N  
ATOM    409  CA  ASN A  30      10.214   9.274  -9.871  1.00  1.04           C  
ATOM    410  C   ASN A  30       9.795   8.611 -11.183  1.00  1.04           C  
ATOM    411  O   ASN A  30      10.278   8.980 -12.254  1.00  1.04           O  
ATOM    412  CB  ASN A  30      11.712   9.237  -9.756  1.00  1.04           C  
ATOM    413  CG  ASN A  30      12.234   7.825  -9.710  1.00  1.04           C  
ATOM    414  OD1 ASN A  30      11.667   6.973  -9.013  1.00  1.04           O  
ATOM    415  ND2 ASN A  30      13.294   7.558 -10.434  1.00  1.04           N  
ATOM    416  H   ASN A  30      10.244   8.138  -8.070  1.00  1.04           H  
ATOM    417  HA  ASN A  30       9.888  10.317  -9.918  1.00  1.04           H  
ATOM    418 1HB  ASN A  30      12.157   9.760 -10.604  1.00  1.04           H  
ATOM    419 2HB  ASN A  30      12.018   9.756  -8.849  1.00  1.04           H  
ATOM    420 1HD2 ASN A  30      13.675   6.634 -10.439  1.00  1.04           H  
ATOM    421 2HD2 ASN A  30      13.717   8.277 -10.985  1.00  1.04           H  
ATOM    422  N   GLU A  31       8.915   7.623 -11.096  1.00  0.97           N  
ATOM    423  CA  GLU A  31       8.375   6.958 -12.271  1.00  0.97           C  
ATOM    424  C   GLU A  31       6.928   7.377 -12.551  1.00  0.97           C  
ATOM    425  O   GLU A  31       6.324   6.896 -13.511  1.00  0.97           O  
ATOM    426  CB  GLU A  31       8.450   5.441 -12.108  1.00  0.97           C  
ATOM    427  CG  GLU A  31       9.874   4.886 -12.003  1.00  0.97           C  
ATOM    428  CD  GLU A  31       9.928   3.372 -11.853  1.00  0.97           C  
ATOM    429  OE1 GLU A  31       8.889   2.760 -11.767  1.00  0.97           O  
ATOM    430  OE2 GLU A  31      11.012   2.836 -11.828  1.00  0.97           O  
ATOM    431  H   GLU A  31       8.587   7.349 -10.184  1.00  0.97           H  
ATOM    432  HA  GLU A  31       8.976   7.241 -13.134  1.00  0.97           H  
ATOM    433 1HB  GLU A  31       7.926   5.154 -11.203  1.00  0.97           H  
ATOM    434 2HB  GLU A  31       7.951   4.957 -12.946  1.00  0.97           H  
ATOM    435 1HG  GLU A  31      10.431   5.175 -12.892  1.00  0.97           H  
ATOM    436 2HG  GLU A  31      10.360   5.345 -11.140  1.00  0.97           H  
ATOM    437  N   TYR A  32       6.358   8.236 -11.690  1.00  0.88           N  
ATOM    438  CA  TYR A  32       4.957   8.632 -11.855  1.00  0.88           C  
ATOM    439  C   TYR A  32       4.732  10.133 -11.754  1.00  0.88           C  
ATOM    440  O   TYR A  32       5.360  10.820 -10.937  1.00  0.88           O  
ATOM    441  CB  TYR A  32       4.116   7.949 -10.789  1.00  0.88           C  
ATOM    442  CG  TYR A  32       4.132   6.442 -10.874  1.00  0.88           C  
ATOM    443  CD1 TYR A  32       5.140   5.739 -10.271  1.00  0.88           C  
ATOM    444  CD2 TYR A  32       3.137   5.777 -11.535  1.00  0.88           C  
ATOM    445  CE1 TYR A  32       5.167   4.363 -10.326  1.00  0.88           C  
ATOM    446  CE2 TYR A  32       3.141   4.405 -11.604  1.00  0.88           C  
ATOM    447  CZ  TYR A  32       4.156   3.693 -11.001  1.00  0.88           C  
ATOM    448  OH  TYR A  32       4.166   2.323 -11.064  1.00  0.88           O  
ATOM    449  H   TYR A  32       6.891   8.617 -10.908  1.00  0.88           H  
ATOM    450  HA  TYR A  32       4.613   8.316 -12.840  1.00  0.88           H  
ATOM    451 1HB  TYR A  32       4.482   8.240  -9.804  1.00  0.88           H  
ATOM    452 2HB  TYR A  32       3.086   8.290 -10.872  1.00  0.88           H  
ATOM    453  HD1 TYR A  32       5.919   6.281  -9.757  1.00  0.88           H  
ATOM    454  HD2 TYR A  32       2.350   6.343 -12.000  1.00  0.88           H  
ATOM    455  HE1 TYR A  32       5.982   3.815  -9.843  1.00  0.88           H  
ATOM    456  HE2 TYR A  32       2.342   3.883 -12.131  1.00  0.88           H  
ATOM    457  HH  TYR A  32       4.968   1.994 -10.649  1.00  0.88           H  
ATOM    458  N   ASP A  33       3.816  10.643 -12.567  1.00  0.81           N  
ATOM    459  CA  ASP A  33       3.446  12.047 -12.437  1.00  0.81           C  
ATOM    460  C   ASP A  33       2.716  12.280 -11.106  1.00  0.81           C  
ATOM    461  O   ASP A  33       2.005  11.398 -10.608  1.00  0.81           O  
ATOM    462  CB  ASP A  33       2.604  12.507 -13.612  1.00  0.81           C  
ATOM    463  CG  ASP A  33       3.406  12.578 -14.934  1.00  0.81           C  
ATOM    464  OD1 ASP A  33       4.624  12.417 -14.919  1.00  0.81           O  
ATOM    465  OD2 ASP A  33       2.800  12.798 -15.959  1.00  0.81           O  
ATOM    466  H   ASP A  33       3.349  10.033 -13.250  1.00  0.81           H  
ATOM    467  HA  ASP A  33       4.356  12.649 -12.427  1.00  0.81           H  
ATOM    468 1HB  ASP A  33       1.757  11.825 -13.745  1.00  0.81           H  
ATOM    469 2HB  ASP A  33       2.191  13.501 -13.396  1.00  0.81           H  
ATOM    470  N   MET A  34       2.902  13.462 -10.524  1.00  0.74           N  
ATOM    471  CA  MET A  34       2.210  13.801  -9.276  1.00  0.74           C  
ATOM    472  C   MET A  34       1.336  15.027  -9.407  1.00  0.74           C  
ATOM    473  O   MET A  34       1.559  15.897 -10.260  1.00  0.74           O  
ATOM    474  CB  MET A  34       3.144  14.038  -8.111  1.00  0.74           C  
ATOM    475  CG  MET A  34       4.036  12.907  -7.660  1.00  0.74           C  
ATOM    476  SD  MET A  34       3.177  11.555  -6.887  1.00  0.74           S  
ATOM    477  CE  MET A  34       2.566  12.285  -5.387  1.00  0.74           C  
ATOM    478  H   MET A  34       3.503  14.151 -10.983  1.00  0.74           H  
ATOM    479  HA  MET A  34       1.553  12.974  -9.010  1.00  0.74           H  
ATOM    480 1HB  MET A  34       3.743  14.919  -8.297  1.00  0.74           H  
ATOM    481 2HB  MET A  34       2.503  14.235  -7.280  1.00  0.74           H  
ATOM    482 1HG  MET A  34       4.538  12.490  -8.509  1.00  0.74           H  
ATOM    483 2HG  MET A  34       4.773  13.295  -6.984  1.00  0.74           H  
ATOM    484 1HE  MET A  34       2.007  11.546  -4.831  1.00  0.74           H  
ATOM    485 2HE  MET A  34       3.389  12.653  -4.780  1.00  0.74           H  
ATOM    486 3HE  MET A  34       1.905  13.113  -5.642  1.00  0.74           H  
ATOM    487  N   SER A  35       0.340  15.117  -8.538  1.00  0.69           N  
ATOM    488  CA  SER A  35      -0.530  16.275  -8.577  1.00  0.69           C  
ATOM    489  C   SER A  35      -1.102  16.716  -7.254  1.00  0.69           C  
ATOM    490  O   SER A  35      -1.137  15.974  -6.268  1.00  0.69           O  
ATOM    491  CB  SER A  35      -1.712  15.982  -9.477  1.00  0.69           C  
ATOM    492  OG  SER A  35      -2.498  14.978  -8.927  1.00  0.69           O  
ATOM    493  H   SER A  35       0.170  14.356  -7.879  1.00  0.69           H  
ATOM    494  HA  SER A  35       0.038  17.109  -8.971  1.00  0.69           H  
ATOM    495 1HB  SER A  35      -2.308  16.885  -9.604  1.00  0.69           H  
ATOM    496 2HB  SER A  35      -1.361  15.676 -10.466  1.00  0.69           H  
ATOM    497  HG  SER A  35      -1.930  14.199  -8.883  1.00  0.69           H  
ATOM    498  N   TRP A  36      -1.585  17.947  -7.272  1.00  0.66           N  
ATOM    499  CA  TRP A  36      -2.329  18.504  -6.176  1.00  0.66           C  
ATOM    500  C   TRP A  36      -3.735  18.853  -6.629  1.00  0.66           C  
ATOM    501  O   TRP A  36      -3.947  19.407  -7.722  1.00  0.66           O  
ATOM    502  CB  TRP A  36      -1.665  19.750  -5.597  1.00  0.66           C  
ATOM    503  CG  TRP A  36      -0.398  19.520  -4.781  1.00  0.66           C  
ATOM    504  CD1 TRP A  36       0.874  19.499  -5.224  1.00  0.66           C  
ATOM    505  CD2 TRP A  36      -0.316  19.308  -3.344  1.00  0.66           C  
ATOM    506  NE1 TRP A  36       1.743  19.300  -4.176  1.00  0.66           N  
ATOM    507  CE2 TRP A  36       1.039  19.178  -3.030  1.00  0.66           C  
ATOM    508  CE3 TRP A  36      -1.263  19.231  -2.324  1.00  0.66           C  
ATOM    509  CZ2 TRP A  36       1.479  18.973  -1.738  1.00  0.66           C  
ATOM    510  CZ3 TRP A  36      -0.827  19.019  -1.025  1.00  0.66           C  
ATOM    511  CH2 TRP A  36       0.512  18.894  -0.738  1.00  0.66           C  
ATOM    512  H   TRP A  36      -1.468  18.495  -8.121  1.00  0.66           H  
ATOM    513  HA  TRP A  36      -2.392  17.757  -5.395  1.00  0.66           H  
ATOM    514 1HB  TRP A  36      -1.416  20.430  -6.415  1.00  0.66           H  
ATOM    515 2HB  TRP A  36      -2.388  20.267  -4.963  1.00  0.66           H  
ATOM    516  HD1 TRP A  36       1.165  19.634  -6.231  1.00  0.66           H  
ATOM    517  HE1 TRP A  36       2.752  19.268  -4.231  1.00  0.66           H  
ATOM    518  HE3 TRP A  36      -2.325  19.328  -2.550  1.00  0.66           H  
ATOM    519  HZ2 TRP A  36       2.538  18.873  -1.500  1.00  0.66           H  
ATOM    520  HZ3 TRP A  36      -1.578  18.954  -0.230  1.00  0.66           H  
ATOM    521  HH2 TRP A  36       0.818  18.724   0.298  1.00  0.66           H  
ATOM    522  N   VAL A  37      -4.679  18.561  -5.753  1.00  0.65           N  
ATOM    523  CA  VAL A  37      -6.085  18.857  -5.943  1.00  0.65           C  
ATOM    524  C   VAL A  37      -6.612  19.591  -4.718  1.00  0.65           C  
ATOM    525  O   VAL A  37      -5.989  19.557  -3.653  1.00  0.65           O  
ATOM    526  CB  VAL A  37      -6.889  17.573  -6.136  1.00  0.65           C  
ATOM    527  CG1 VAL A  37      -6.436  16.762  -7.370  1.00  0.65           C  
ATOM    528  CG2 VAL A  37      -6.720  16.809  -4.920  1.00  0.65           C  
ATOM    529  H   VAL A  37      -4.387  18.074  -4.903  1.00  0.65           H  
ATOM    530  HA  VAL A  37      -6.208  19.495  -6.816  1.00  0.65           H  
ATOM    531  HB  VAL A  37      -7.927  17.839  -6.279  1.00  0.65           H  
ATOM    532 1HG1 VAL A  37      -7.042  15.867  -7.463  1.00  0.65           H  
ATOM    533 2HG1 VAL A  37      -6.555  17.353  -8.263  1.00  0.65           H  
ATOM    534 3HG1 VAL A  37      -5.388  16.479  -7.268  1.00  0.65           H  
ATOM    535 1HG2 VAL A  37      -7.301  15.922  -4.942  1.00  0.65           H  
ATOM    536 2HG2 VAL A  37      -5.671  16.560  -4.813  1.00  0.65           H  
ATOM    537 3HG2 VAL A  37      -7.041  17.414  -4.084  1.00  0.65           H  
ATOM    538  N   ARG A  38      -7.780  20.205  -4.840  1.00  0.65           N  
ATOM    539  CA  ARG A  38      -8.383  20.937  -3.732  1.00  0.65           C  
ATOM    540  C   ARG A  38      -9.890  20.779  -3.571  1.00  0.65           C  
ATOM    541  O   ARG A  38     -10.641  20.795  -4.548  1.00  0.65           O  
ATOM    542  CB  ARG A  38      -8.098  22.400  -3.935  1.00  0.65           C  
ATOM    543  CG  ARG A  38      -8.642  23.340  -2.932  1.00  0.65           C  
ATOM    544  CD  ARG A  38      -8.197  24.693  -3.259  1.00  0.65           C  
ATOM    545  NE  ARG A  38      -8.786  25.233  -4.465  1.00  0.65           N  
ATOM    546  CZ  ARG A  38      -8.374  26.386  -5.011  1.00  0.65           C  
ATOM    547  NH1 ARG A  38      -7.372  27.031  -4.449  1.00  0.65           N  
ATOM    548  NH2 ARG A  38      -8.967  26.877  -6.086  1.00  0.65           N  
ATOM    549  H   ARG A  38      -8.235  20.212  -5.749  1.00  0.65           H  
ATOM    550  HA  ARG A  38      -7.907  20.605  -2.816  1.00  0.65           H  
ATOM    551 1HB  ARG A  38      -7.025  22.539  -3.925  1.00  0.65           H  
ATOM    552 2HB  ARG A  38      -8.463  22.707  -4.918  1.00  0.65           H  
ATOM    553 1HG  ARG A  38      -9.730  23.321  -2.940  1.00  0.65           H  
ATOM    554 2HG  ARG A  38      -8.271  23.075  -1.936  1.00  0.65           H  
ATOM    555 1HD  ARG A  38      -8.407  25.376  -2.431  1.00  0.65           H  
ATOM    556 2HD  ARG A  38      -7.153  24.654  -3.446  1.00  0.65           H  
ATOM    557  HE  ARG A  38      -9.563  24.743  -4.904  1.00  0.65           H  
ATOM    558 1HH1 ARG A  38      -6.904  26.660  -3.616  1.00  0.65           H  
ATOM    559 2HH1 ARG A  38      -7.077  27.952  -4.791  1.00  0.65           H  
ATOM    560 1HH2 ARG A  38      -9.755  26.370  -6.521  1.00  0.65           H  
ATOM    561 2HH2 ARG A  38      -8.654  27.751  -6.474  1.00  0.65           H  
ATOM    562  N   GLN A  39     -10.348  20.648  -2.328  1.00  0.67           N  
ATOM    563  CA  GLN A  39     -11.784  20.604  -2.097  1.00  0.67           C  
ATOM    564  C   GLN A  39     -12.229  21.534  -0.983  1.00  0.67           C  
ATOM    565  O   GLN A  39     -11.966  21.283   0.198  1.00  0.67           O  
ATOM    566  CB  GLN A  39     -12.242  19.195  -1.769  1.00  0.67           C  
ATOM    567  CG  GLN A  39     -13.731  19.108  -1.621  1.00  0.67           C  
ATOM    568  CD  GLN A  39     -14.237  17.710  -1.563  1.00  0.67           C  
ATOM    569  OE1 GLN A  39     -13.549  16.785  -1.104  1.00  0.67           O  
ATOM    570  NE2 GLN A  39     -15.461  17.528  -2.047  1.00  0.67           N  
ATOM    571  H   GLN A  39      -9.694  20.582  -1.551  1.00  0.67           H  
ATOM    572  HA  GLN A  39     -12.296  20.922  -3.007  1.00  0.67           H  
ATOM    573 1HB  GLN A  39     -11.944  18.517  -2.548  1.00  0.67           H  
ATOM    574 2HB  GLN A  39     -11.782  18.871  -0.840  1.00  0.67           H  
ATOM    575 1HG  GLN A  39     -14.033  19.625  -0.706  1.00  0.67           H  
ATOM    576 2HG  GLN A  39     -14.196  19.600  -2.478  1.00  0.67           H  
ATOM    577 1HE2 GLN A  39     -15.874  16.621  -2.051  1.00  0.67           H  
ATOM    578 2HE2 GLN A  39     -15.981  18.338  -2.412  1.00  0.67           H  
ATOM    579  N   ALA A  40     -12.912  22.604  -1.367  1.00  0.69           N  
ATOM    580  CA  ALA A  40     -13.445  23.571  -0.427  1.00  0.69           C  
ATOM    581  C   ALA A  40     -14.776  23.033   0.083  1.00  0.69           C  
ATOM    582  O   ALA A  40     -15.444  22.323  -0.667  1.00  0.69           O  
ATOM    583  CB  ALA A  40     -13.623  24.913  -1.091  1.00  0.69           C  
ATOM    584  H   ALA A  40     -13.076  22.743  -2.356  1.00  0.69           H  
ATOM    585  HA  ALA A  40     -12.746  23.672   0.387  1.00  0.69           H  
ATOM    586 1HB  ALA A  40     -14.018  25.632  -0.379  1.00  0.69           H  
ATOM    587 2HB  ALA A  40     -12.662  25.270  -1.465  1.00  0.69           H  
ATOM    588 3HB  ALA A  40     -14.307  24.801  -1.905  1.00  0.69           H  
ATOM    589  N   PRO A  41     -15.211  23.342   1.305  1.00  0.72           N  
ATOM    590  CA  PRO A  41     -16.505  22.940   1.807  1.00  0.72           C  
ATOM    591  C   PRO A  41     -17.600  23.370   0.844  1.00  0.72           C  
ATOM    592  O   PRO A  41     -17.622  24.509   0.378  1.00  0.72           O  
ATOM    593  CB  PRO A  41     -16.586  23.710   3.127  1.00  0.72           C  
ATOM    594  CG  PRO A  41     -15.139  23.864   3.561  1.00  0.72           C  
ATOM    595  CD  PRO A  41     -14.374  24.084   2.274  1.00  0.72           C  
ATOM    596  HA  PRO A  41     -16.515  21.851   1.965  1.00  0.72           H  
ATOM    597 1HB  PRO A  41     -17.092  24.675   2.967  1.00  0.72           H  
ATOM    598 2HB  PRO A  41     -17.195  23.148   3.851  1.00  0.72           H  
ATOM    599 1HG  PRO A  41     -15.037  24.708   4.263  1.00  0.72           H  
ATOM    600 2HG  PRO A  41     -14.810  22.963   4.100  1.00  0.72           H  
ATOM    601 1HD  PRO A  41     -14.306  25.149   2.015  1.00  0.72           H  
ATOM    602 2HD  PRO A  41     -13.396  23.614   2.403  1.00  0.72           H  
ATOM    603  N   GLY A  42     -18.524  22.458   0.566  1.00  0.75           N  
ATOM    604  CA  GLY A  42     -19.651  22.720  -0.331  1.00  0.75           C  
ATOM    605  C   GLY A  42     -19.319  22.573  -1.823  1.00  0.75           C  
ATOM    606  O   GLY A  42     -20.205  22.717  -2.666  1.00  0.75           O  
ATOM    607  H   GLY A  42     -18.444  21.539   0.980  1.00  0.75           H  
ATOM    608 1HA  GLY A  42     -20.467  22.042  -0.079  1.00  0.75           H  
ATOM    609 2HA  GLY A  42     -20.018  23.728  -0.146  1.00  0.75           H  
ATOM    610  N   LYS A  43     -18.061  22.271  -2.152  1.00  0.76           N  
ATOM    611  CA  LYS A  43     -17.638  22.154  -3.546  1.00  0.76           C  
ATOM    612  C   LYS A  43     -17.073  20.757  -3.846  1.00  0.76           C  
ATOM    613  O   LYS A  43     -16.836  19.962  -2.928  1.00  0.76           O  
ATOM    614  CB  LYS A  43     -16.633  23.262  -3.876  1.00  0.76           C  
ATOM    615  CG  LYS A  43     -17.235  24.687  -3.724  1.00  0.76           C  
ATOM    616  CD  LYS A  43     -16.276  25.831  -4.131  1.00  0.76           C  
ATOM    617  CE  LYS A  43     -16.946  27.198  -3.882  1.00  0.76           C  
ATOM    618  NZ  LYS A  43     -16.042  28.382  -4.171  1.00  0.76           N  
ATOM    619  H   LYS A  43     -17.347  22.171  -1.429  1.00  0.76           H  
ATOM    620  HA  LYS A  43     -18.510  22.295  -4.184  1.00  0.76           H  
ATOM    621 1HB  LYS A  43     -15.777  23.180  -3.206  1.00  0.76           H  
ATOM    622 2HB  LYS A  43     -16.267  23.141  -4.895  1.00  0.76           H  
ATOM    623 1HG  LYS A  43     -18.146  24.753  -4.317  1.00  0.76           H  
ATOM    624 2HG  LYS A  43     -17.501  24.836  -2.674  1.00  0.76           H  
ATOM    625 1HD  LYS A  43     -15.362  25.784  -3.569  1.00  0.76           H  
ATOM    626 2HD  LYS A  43     -16.033  25.745  -5.189  1.00  0.76           H  
ATOM    627 1HE  LYS A  43     -17.828  27.270  -4.518  1.00  0.76           H  
ATOM    628 2HE  LYS A  43     -17.260  27.245  -2.840  1.00  0.76           H  
ATOM    629 1HZ  LYS A  43     -16.559  29.239  -3.982  1.00  0.76           H  
ATOM    630 2HZ  LYS A  43     -15.220  28.353  -3.574  1.00  0.76           H  
ATOM    631 3HZ  LYS A  43     -15.743  28.389  -5.130  1.00  0.76           H  
ATOM    632  N   GLY A  44     -16.917  20.440  -5.135  1.00  0.77           N  
ATOM    633  CA  GLY A  44     -16.343  19.156  -5.549  1.00  0.77           C  
ATOM    634  C   GLY A  44     -14.818  19.229  -5.570  1.00  0.77           C  
ATOM    635  O   GLY A  44     -14.242  20.203  -5.086  1.00  0.77           O  
ATOM    636  H   GLY A  44     -17.166  21.114  -5.846  1.00  0.77           H  
ATOM    637 1HA  GLY A  44     -16.666  18.369  -4.867  1.00  0.77           H  
ATOM    638 2HA  GLY A  44     -16.710  18.894  -6.540  1.00  0.77           H  
ATOM    639  N   LEU A  45     -14.162  18.216  -6.131  1.00  0.76           N  
ATOM    640  CA  LEU A  45     -12.699  18.210  -6.119  1.00  0.76           C  
ATOM    641  C   LEU A  45     -12.146  18.904  -7.367  1.00  0.76           C  
ATOM    642  O   LEU A  45     -12.428  18.485  -8.493  1.00  0.76           O  
ATOM    643  CB  LEU A  45     -12.171  16.770  -6.056  1.00  0.76           C  
ATOM    644  CG  LEU A  45     -10.685  16.650  -5.918  1.00  0.76           C  
ATOM    645  CD1 LEU A  45     -10.330  17.240  -4.562  1.00  0.76           C  
ATOM    646  CD2 LEU A  45     -10.257  15.194  -6.037  1.00  0.76           C  
ATOM    647  H   LEU A  45     -14.670  17.446  -6.540  1.00  0.76           H  
ATOM    648  HA  LEU A  45     -12.353  18.758  -5.242  1.00  0.76           H  
ATOM    649 1HB  LEU A  45     -12.622  16.274  -5.199  1.00  0.76           H  
ATOM    650 2HB  LEU A  45     -12.469  16.247  -6.962  1.00  0.76           H  
ATOM    651  HG  LEU A  45     -10.192  17.240  -6.691  1.00  0.76           H  
ATOM    652 1HD1 LEU A  45      -9.295  17.208  -4.388  1.00  0.76           H  
ATOM    653 2HD1 LEU A  45     -10.661  18.261  -4.540  1.00  0.76           H  
ATOM    654 3HD1 LEU A  45     -10.836  16.676  -3.781  1.00  0.76           H  
ATOM    655 1HD2 LEU A  45      -9.189  15.121  -5.923  1.00  0.76           H  
ATOM    656 2HD2 LEU A  45     -10.744  14.607  -5.262  1.00  0.76           H  
ATOM    657 3HD2 LEU A  45     -10.538  14.810  -7.016  1.00  0.76           H  
ATOM    658  N   GLU A  46     -11.375  19.966  -7.162  1.00  0.75           N  
ATOM    659  CA  GLU A  46     -10.799  20.756  -8.247  1.00  0.75           C  
ATOM    660  C   GLU A  46      -9.322  20.444  -8.450  1.00  0.75           C  
ATOM    661  O   GLU A  46      -8.539  20.434  -7.506  1.00  0.75           O  
ATOM    662  CB  GLU A  46     -10.956  22.256  -7.940  1.00  0.75           C  
ATOM    663  CG  GLU A  46     -10.433  23.206  -9.020  1.00  0.75           C  
ATOM    664  CD  GLU A  46     -10.564  24.705  -8.675  1.00  0.75           C  
ATOM    665  OE1 GLU A  46     -10.893  25.032  -7.549  1.00  0.75           O  
ATOM    666  OE2 GLU A  46     -10.332  25.508  -9.557  1.00  0.75           O  
ATOM    667  H   GLU A  46     -11.187  20.252  -6.207  1.00  0.75           H  
ATOM    668  HA  GLU A  46     -11.330  20.521  -9.168  1.00  0.75           H  
ATOM    669 1HB  GLU A  46     -12.011  22.478  -7.780  1.00  0.75           H  
ATOM    670 2HB  GLU A  46     -10.430  22.484  -7.011  1.00  0.75           H  
ATOM    671 1HG  GLU A  46      -9.380  22.995  -9.175  1.00  0.75           H  
ATOM    672 2HG  GLU A  46     -10.952  23.003  -9.955  1.00  0.75           H  
ATOM    673  N   TRP A  47      -8.910  20.173  -9.682  1.00  0.74           N  
ATOM    674  CA  TRP A  47      -7.479  19.977  -9.901  1.00  0.74           C  
ATOM    675  C   TRP A  47      -6.754  21.312  -9.799  1.00  0.74           C  
ATOM    676  O   TRP A  47      -7.215  22.307 -10.351  1.00  0.74           O  
ATOM    677  CB  TRP A  47      -7.228  19.296 -11.243  1.00  0.74           C  
ATOM    678  CG  TRP A  47      -5.811  19.188 -11.614  1.00  0.74           C  
ATOM    679  CD1 TRP A  47      -4.904  18.260 -11.211  1.00  0.74           C  
ATOM    680  CD2 TRP A  47      -5.126  20.041 -12.551  1.00  0.74           C  
ATOM    681  NE1 TRP A  47      -3.707  18.491 -11.823  1.00  0.74           N  
ATOM    682  CE2 TRP A  47      -3.834  19.578 -12.651  1.00  0.74           C  
ATOM    683  CE3 TRP A  47      -5.516  21.138 -13.315  1.00  0.74           C  
ATOM    684  CZ2 TRP A  47      -2.920  20.174 -13.475  1.00  0.74           C  
ATOM    685  CZ3 TRP A  47      -4.588  21.722 -14.150  1.00  0.74           C  
ATOM    686  CH2 TRP A  47      -3.325  21.251 -14.222  1.00  0.74           C  
ATOM    687  H   TRP A  47      -9.565  20.143 -10.450  1.00  0.74           H  
ATOM    688  HA  TRP A  47      -7.091  19.332  -9.124  1.00  0.74           H  
ATOM    689 1HB  TRP A  47      -7.645  18.290 -11.218  1.00  0.74           H  
ATOM    690 2HB  TRP A  47      -7.744  19.845 -12.029  1.00  0.74           H  
ATOM    691  HD1 TRP A  47      -5.103  17.449 -10.509  1.00  0.74           H  
ATOM    692  HE1 TRP A  47      -2.874  17.935 -11.695  1.00  0.74           H  
ATOM    693  HE3 TRP A  47      -6.537  21.519 -13.259  1.00  0.74           H  
ATOM    694  HZ2 TRP A  47      -1.935  19.827 -13.548  1.00  0.74           H  
ATOM    695  HZ3 TRP A  47      -4.897  22.572 -14.755  1.00  0.74           H  
ATOM    696  HH2 TRP A  47      -2.624  21.737 -14.886  1.00  0.74           H  
ATOM    697  N   VAL A  48      -5.611  21.327  -9.116  1.00  0.73           N  
ATOM    698  CA  VAL A  48      -4.827  22.543  -8.954  1.00  0.73           C  
ATOM    699  C   VAL A  48      -3.566  22.558  -9.806  1.00  0.73           C  
ATOM    700  O   VAL A  48      -3.346  23.485 -10.596  1.00  0.73           O  
ATOM    701  CB  VAL A  48      -4.450  22.694  -7.463  1.00  0.73           C  
ATOM    702  CG1 VAL A  48      -3.566  23.832  -7.245  1.00  0.73           C  
ATOM    703  CG2 VAL A  48      -5.714  22.884  -6.637  1.00  0.73           C  
ATOM    704  H   VAL A  48      -5.257  20.480  -8.676  1.00  0.73           H  
ATOM    705  HA  VAL A  48      -5.448  23.391  -9.244  1.00  0.73           H  
ATOM    706  HB  VAL A  48      -3.925  21.807  -7.138  1.00  0.73           H  
ATOM    707 1HG1 VAL A  48      -3.324  23.888  -6.187  1.00  0.73           H  
ATOM    708 2HG1 VAL A  48      -2.648  23.709  -7.818  1.00  0.73           H  
ATOM    709 3HG1 VAL A  48      -4.062  24.722  -7.550  1.00  0.73           H  
ATOM    710 1HG2 VAL A  48      -5.439  22.976  -5.590  1.00  0.73           H  
ATOM    711 2HG2 VAL A  48      -6.232  23.790  -6.961  1.00  0.73           H  
ATOM    712 3HG2 VAL A  48      -6.373  22.027  -6.770  1.00  0.73           H  
ATOM    713  N   SER A  49      -2.730  21.537  -9.653  1.00  0.74           N  
ATOM    714  CA  SER A  49      -1.484  21.528 -10.416  1.00  0.74           C  
ATOM    715  C   SER A  49      -0.842  20.153 -10.536  1.00  0.74           C  
ATOM    716  O   SER A  49      -1.103  19.249  -9.741  1.00  0.74           O  
ATOM    717  CB  SER A  49      -0.515  22.520  -9.807  1.00  0.74           C  
ATOM    718  OG  SER A  49      -0.127  22.129  -8.530  1.00  0.74           O  
ATOM    719  H   SER A  49      -2.972  20.782  -9.014  1.00  0.74           H  
ATOM    720  HA  SER A  49      -1.716  21.867 -11.423  1.00  0.74           H  
ATOM    721 1HB  SER A  49       0.364  22.607 -10.450  1.00  0.74           H  
ATOM    722 2HB  SER A  49      -0.977  23.495  -9.760  1.00  0.74           H  
ATOM    723  HG  SER A  49       0.373  21.332  -8.659  1.00  0.74           H  
ATOM    724  N   THR A  50       0.071  20.013 -11.494  1.00  0.76           N  
ATOM    725  CA  THR A  50       0.782  18.746 -11.668  1.00  0.76           C  
ATOM    726  C   THR A  50       2.198  18.932 -12.132  1.00  0.76           C  
ATOM    727  O   THR A  50       2.540  19.948 -12.747  1.00  0.76           O  
ATOM    728  CB  THR A  50       0.118  17.852 -12.716  1.00  0.76           C  
ATOM    729  OG1 THR A  50       0.706  16.545 -12.705  1.00  0.76           O  
ATOM    730  CG2 THR A  50       0.411  18.447 -14.047  1.00  0.76           C  
ATOM    731  H   THR A  50       0.227  20.799 -12.128  1.00  0.76           H  
ATOM    732  HA  THR A  50       0.814  18.229 -10.719  1.00  0.76           H  
ATOM    733  HB  THR A  50      -0.947  17.790 -12.530  1.00  0.76           H  
ATOM    734  HG1 THR A  50       0.845  16.258 -11.787  1.00  0.76           H  
ATOM    735 1HG2 THR A  50      -0.044  17.851 -14.836  1.00  0.76           H  
ATOM    736 2HG2 THR A  50       0.030  19.428 -14.061  1.00  0.76           H  
ATOM    737 3HG2 THR A  50       1.487  18.485 -14.197  1.00  0.76           H  
ATOM    738  N   ILE A  51       3.011  17.925 -11.845  1.00  0.80           N  
ATOM    739  CA  ILE A  51       4.379  17.917 -12.302  1.00  0.80           C  
ATOM    740  C   ILE A  51       4.792  16.541 -12.804  1.00  0.80           C  
ATOM    741  O   ILE A  51       4.525  15.505 -12.169  1.00  0.80           O  
ATOM    742  CB  ILE A  51       5.283  18.364 -11.168  1.00  0.80           C  
ATOM    743  CG1 ILE A  51       6.707  18.527 -11.605  1.00  0.80           C  
ATOM    744  CG2 ILE A  51       5.228  17.352 -10.103  1.00  0.80           C  
ATOM    745  CD1 ILE A  51       7.493  19.331 -10.608  1.00  0.80           C  
ATOM    746  H   ILE A  51       2.635  17.139 -11.320  1.00  0.80           H  
ATOM    747  HA  ILE A  51       4.474  18.618 -13.125  1.00  0.80           H  
ATOM    748  HB  ILE A  51       4.945  19.316 -10.782  1.00  0.80           H  
ATOM    749 1HG1 ILE A  51       7.161  17.542 -11.700  1.00  0.80           H  
ATOM    750 2HG1 ILE A  51       6.748  19.017 -12.579  1.00  0.80           H  
ATOM    751 1HG2 ILE A  51       5.869  17.672  -9.295  1.00  0.80           H  
ATOM    752 2HG2 ILE A  51       4.200  17.245  -9.754  1.00  0.80           H  
ATOM    753 3HG2 ILE A  51       5.577  16.409 -10.496  1.00  0.80           H  
ATOM    754 1HD1 ILE A  51       8.524  19.423 -10.940  1.00  0.80           H  
ATOM    755 2HD1 ILE A  51       7.049  20.324 -10.518  1.00  0.80           H  
ATOM    756 3HD1 ILE A  51       7.454  18.845  -9.660  1.00  0.80           H  
ATOM    757  N   LYS A  52       5.511  16.545 -13.920  1.00  0.84           N  
ATOM    758  CA  LYS A  52       6.018  15.331 -14.544  1.00  0.84           C  
ATOM    759  C   LYS A  52       6.980  14.598 -13.622  1.00  0.84           C  
ATOM    760  O   LYS A  52       7.743  15.229 -12.885  1.00  0.84           O  
ATOM    761  CB  LYS A  52       6.704  15.611 -15.879  1.00  0.84           C  
ATOM    762  CG  LYS A  52       7.067  14.338 -16.676  1.00  0.84           C  
ATOM    763  CD  LYS A  52       7.757  14.637 -17.981  1.00  0.84           C  
ATOM    764  CE  LYS A  52       8.205  13.333 -18.628  1.00  0.84           C  
ATOM    765  NZ  LYS A  52       9.248  13.547 -19.669  1.00  0.84           N  
ATOM    766  H   LYS A  52       5.686  17.445 -14.376  1.00  0.84           H  
ATOM    767  HA  LYS A  52       5.177  14.681 -14.736  1.00  0.84           H  
ATOM    768 1HB  LYS A  52       6.064  16.240 -16.500  1.00  0.84           H  
ATOM    769 2HB  LYS A  52       7.635  16.163 -15.704  1.00  0.84           H  
ATOM    770 1HG  LYS A  52       7.756  13.727 -16.116  1.00  0.84           H  
ATOM    771 2HG  LYS A  52       6.163  13.755 -16.861  1.00  0.84           H  
ATOM    772 1HD  LYS A  52       7.060  15.137 -18.649  1.00  0.84           H  
ATOM    773 2HD  LYS A  52       8.607  15.278 -17.836  1.00  0.84           H  
ATOM    774 1HE  LYS A  52       8.595  12.660 -17.865  1.00  0.84           H  
ATOM    775 2HE  LYS A  52       7.337  12.874 -19.094  1.00  0.84           H  
ATOM    776 1HZ  LYS A  52       9.507  12.664 -20.069  1.00  0.84           H  
ATOM    777 2HZ  LYS A  52       8.918  14.160 -20.389  1.00  0.84           H  
ATOM    778 3HZ  LYS A  52      10.082  13.958 -19.184  1.00  0.84           H  
ATOM    779  N   SER A  53       6.978  13.274 -13.687  1.00  0.88           N  
ATOM    780  CA  SER A  53       7.888  12.447 -12.890  1.00  0.88           C  
ATOM    781  C   SER A  53       9.360  12.929 -12.883  1.00  0.88           C  
ATOM    782  O   SER A  53      10.025  12.863 -11.840  1.00  0.88           O  
ATOM    783  CB  SER A  53       7.884  11.054 -13.433  1.00  0.88           C  
ATOM    784  OG  SER A  53       8.463  11.015 -14.710  1.00  0.88           O  
ATOM    785  H   SER A  53       6.266  12.827 -14.274  1.00  0.88           H  
ATOM    786  HA  SER A  53       7.520  12.400 -11.885  1.00  0.88           H  
ATOM    787 1HB  SER A  53       8.402  10.416 -12.762  1.00  0.88           H  
ATOM    788 2HB  SER A  53       6.869  10.711 -13.483  1.00  0.88           H  
ATOM    789  HG  SER A  53       9.380  11.301 -14.585  1.00  0.88           H  
ATOM    790  N   ASP A  54       9.870  13.409 -14.032  1.00  0.91           N  
ATOM    791  CA  ASP A  54      11.270  13.858 -14.099  1.00  0.91           C  
ATOM    792  C   ASP A  54      11.467  15.344 -13.751  1.00  0.91           C  
ATOM    793  O   ASP A  54      12.582  15.857 -13.820  1.00  0.91           O  
ATOM    794  CB  ASP A  54      11.846  13.563 -15.497  1.00  0.91           C  
ATOM    795  CG  ASP A  54      11.185  14.354 -16.663  1.00  0.91           C  
ATOM    796  OD1 ASP A  54      10.437  15.270 -16.400  1.00  0.91           O  
ATOM    797  OD2 ASP A  54      11.408  13.993 -17.825  1.00  0.91           O  
ATOM    798  H   ASP A  54       9.275  13.441 -14.845  1.00  0.91           H  
ATOM    799  HA  ASP A  54      11.839  13.275 -13.378  1.00  0.91           H  
ATOM    800 1HB  ASP A  54      12.912  13.800 -15.495  1.00  0.91           H  
ATOM    801 2HB  ASP A  54      11.755  12.497 -15.706  1.00  0.91           H  
ATOM    802  N   GLY A  55      10.384  16.035 -13.401  1.00  0.92           N  
ATOM    803  CA  GLY A  55      10.394  17.446 -13.018  1.00  0.92           C  
ATOM    804  C   GLY A  55      10.454  18.440 -14.197  1.00  0.92           C  
ATOM    805  O   GLY A  55      10.453  19.654 -13.983  1.00  0.92           O  
ATOM    806  H   GLY A  55       9.488  15.560 -13.360  1.00  0.92           H  
ATOM    807 1HA  GLY A  55       9.498  17.647 -12.438  1.00  0.92           H  
ATOM    808 2HA  GLY A  55      11.238  17.625 -12.355  1.00  0.92           H  
ATOM    809  N   ALA A  56      10.532  17.938 -15.436  1.00  0.91           N  
ATOM    810  CA  ALA A  56      10.672  18.790 -16.623  1.00  0.91           C  
ATOM    811  C   ALA A  56       9.499  19.726 -16.907  1.00  0.91           C  
ATOM    812  O   ALA A  56       9.706  20.845 -17.379  1.00  0.91           O  
ATOM    813  CB  ALA A  56      10.892  17.915 -17.839  1.00  0.91           C  
ATOM    814  H   ALA A  56      10.523  16.923 -15.580  1.00  0.91           H  
ATOM    815  HA  ALA A  56      11.554  19.412 -16.475  1.00  0.91           H  
ATOM    816 1HB  ALA A  56      11.052  18.538 -18.717  1.00  0.91           H  
ATOM    817 2HB  ALA A  56      11.765  17.282 -17.674  1.00  0.91           H  
ATOM    818 3HB  ALA A  56      10.027  17.290 -17.988  1.00  0.91           H  
ATOM    819  N   TYR A  57       8.269  19.275 -16.658  1.00  0.88           N  
ATOM    820  CA  TYR A  57       7.103  20.088 -16.986  1.00  0.88           C  
ATOM    821  C   TYR A  57       6.085  20.185 -15.874  1.00  0.88           C  
ATOM    822  O   TYR A  57       5.822  19.214 -15.150  1.00  0.88           O  
ATOM    823  CB  TYR A  57       6.376  19.537 -18.218  1.00  0.88           C  
ATOM    824  CG  TYR A  57       7.215  19.490 -19.458  1.00  0.88           C  
ATOM    825  CD1 TYR A  57       7.970  18.368 -19.733  1.00  0.88           C  
ATOM    826  CD2 TYR A  57       7.252  20.575 -20.310  1.00  0.88           C  
ATOM    827  CE1 TYR A  57       8.759  18.326 -20.862  1.00  0.88           C  
ATOM    828  CE2 TYR A  57       8.043  20.539 -21.438  1.00  0.88           C  
ATOM    829  CZ  TYR A  57       8.796  19.418 -21.715  1.00  0.88           C  
ATOM    830  OH  TYR A  57       9.587  19.381 -22.840  1.00  0.88           O  
ATOM    831  H   TYR A  57       8.157  18.361 -16.251  1.00  0.88           H  
ATOM    832  HA  TYR A  57       7.442  21.102 -17.201  1.00  0.88           H  
ATOM    833 1HB  TYR A  57       6.023  18.527 -18.007  1.00  0.88           H  
ATOM    834 2HB  TYR A  57       5.497  20.153 -18.424  1.00  0.88           H  
ATOM    835  HD1 TYR A  57       7.939  17.517 -19.059  1.00  0.88           H  
ATOM    836  HD2 TYR A  57       6.659  21.463 -20.085  1.00  0.88           H  
ATOM    837  HE1 TYR A  57       9.354  17.439 -21.078  1.00  0.88           H  
ATOM    838  HE2 TYR A  57       8.076  21.398 -22.107  1.00  0.88           H  
ATOM    839  HH  TYR A  57       9.503  20.212 -23.316  1.00  0.88           H  
ATOM    840  N   THR A  58       5.461  21.352 -15.792  1.00  0.84           N  
ATOM    841  CA  THR A  58       4.382  21.579 -14.851  1.00  0.84           C  
ATOM    842  C   THR A  58       3.163  22.149 -15.544  1.00  0.84           C  
ATOM    843  O   THR A  58       3.288  22.868 -16.539  1.00  0.84           O  
ATOM    844  CB  THR A  58       4.820  22.559 -13.752  1.00  0.84           C  
ATOM    845  OG1 THR A  58       5.183  23.807 -14.357  1.00  0.84           O  
ATOM    846  CG2 THR A  58       5.980  22.021 -12.954  1.00  0.84           C  
ATOM    847  H   THR A  58       5.738  22.103 -16.409  1.00  0.84           H  
ATOM    848  HA  THR A  58       4.107  20.631 -14.403  1.00  0.84           H  
ATOM    849  HB  THR A  58       3.975  22.726 -13.082  1.00  0.84           H  
ATOM    850  HG1 THR A  58       4.468  24.096 -14.930  1.00  0.84           H  
ATOM    851 1HG2 THR A  58       6.254  22.733 -12.173  1.00  0.84           H  
ATOM    852 2HG2 THR A  58       5.674  21.091 -12.504  1.00  0.84           H  
ATOM    853 3HG2 THR A  58       6.838  21.849 -13.598  1.00  0.84           H  
ATOM    854  N   TYR A  59       1.993  21.871 -14.979  1.00  0.80           N  
ATOM    855  CA  TYR A  59       0.748  22.436 -15.487  1.00  0.80           C  
ATOM    856  C   TYR A  59      -0.101  22.932 -14.326  1.00  0.80           C  
ATOM    857  O   TYR A  59      -0.076  22.350 -13.236  1.00  0.80           O  
ATOM    858  CB  TYR A  59      -0.005  21.418 -16.355  1.00  0.80           C  
ATOM    859  CG  TYR A  59       0.829  20.900 -17.531  1.00  0.80           C  
ATOM    860  CD1 TYR A  59       1.671  19.793 -17.362  1.00  0.80           C  
ATOM    861  CD2 TYR A  59       0.774  21.535 -18.761  1.00  0.80           C  
ATOM    862  CE1 TYR A  59       2.439  19.335 -18.415  1.00  0.80           C  
ATOM    863  CE2 TYR A  59       1.544  21.073 -19.815  1.00  0.80           C  
ATOM    864  CZ  TYR A  59       2.374  19.981 -19.646  1.00  0.80           C  
ATOM    865  OH  TYR A  59       3.137  19.527 -20.702  1.00  0.80           O  
ATOM    866  H   TYR A  59       1.996  21.249 -14.170  1.00  0.80           H  
ATOM    867  HA  TYR A  59       0.984  23.302 -16.106  1.00  0.80           H  
ATOM    868 1HB  TYR A  59      -0.342  20.595 -15.787  1.00  0.80           H  
ATOM    869 2HB  TYR A  59      -0.893  21.895 -16.763  1.00  0.80           H  
ATOM    870  HD1 TYR A  59       1.728  19.294 -16.403  1.00  0.80           H  
ATOM    871  HD2 TYR A  59       0.124  22.399 -18.897  1.00  0.80           H  
ATOM    872  HE1 TYR A  59       3.096  18.476 -18.277  1.00  0.80           H  
ATOM    873  HE2 TYR A  59       1.500  21.577 -20.780  1.00  0.80           H  
ATOM    874  HH  TYR A  59       3.624  18.740 -20.434  1.00  0.80           H  
ATOM    875  N   TYR A  60      -0.853  24.010 -14.557  1.00  0.76           N  
ATOM    876  CA  TYR A  60      -1.692  24.595 -13.510  1.00  0.76           C  
ATOM    877  C   TYR A  60      -3.121  24.857 -13.976  1.00  0.76           C  
ATOM    878  O   TYR A  60      -3.352  25.118 -15.156  1.00  0.76           O  
ATOM    879  CB  TYR A  60      -1.061  25.903 -13.055  1.00  0.76           C  
ATOM    880  CG  TYR A  60       0.339  25.751 -12.537  1.00  0.76           C  
ATOM    881  CD1 TYR A  60       1.392  25.793 -13.437  1.00  0.76           C  
ATOM    882  CD2 TYR A  60       0.586  25.567 -11.192  1.00  0.76           C  
ATOM    883  CE1 TYR A  60       2.682  25.654 -13.001  1.00  0.76           C  
ATOM    884  CE2 TYR A  60       1.883  25.418 -10.752  1.00  0.76           C  
ATOM    885  CZ  TYR A  60       2.937  25.466 -11.661  1.00  0.76           C  
ATOM    886  OH  TYR A  60       4.247  25.336 -11.235  1.00  0.76           O  
ATOM    887  H   TYR A  60      -0.835  24.438 -15.471  1.00  0.76           H  
ATOM    888  HA  TYR A  60      -1.743  23.907 -12.671  1.00  0.76           H  
ATOM    889 1HB  TYR A  60      -1.030  26.583 -13.883  1.00  0.76           H  
ATOM    890 2HB  TYR A  60      -1.657  26.353 -12.291  1.00  0.76           H  
ATOM    891  HD1 TYR A  60       1.193  25.940 -14.500  1.00  0.76           H  
ATOM    892  HD2 TYR A  60      -0.242  25.540 -10.483  1.00  0.76           H  
ATOM    893  HE1 TYR A  60       3.501  25.693 -13.714  1.00  0.76           H  
ATOM    894  HE2 TYR A  60       2.071  25.271  -9.693  1.00  0.76           H  
ATOM    895  HH  TYR A  60       4.834  25.351 -12.003  1.00  0.76           H  
ATOM    896  N   GLY A  61      -4.073  24.807 -13.045  1.00  0.73           N  
ATOM    897  CA  GLY A  61      -5.470  25.135 -13.332  1.00  0.73           C  
ATOM    898  C   GLY A  61      -5.653  26.626 -13.603  1.00  0.73           C  
ATOM    899  O   GLY A  61      -4.949  27.462 -13.031  1.00  0.73           O  
ATOM    900  H   GLY A  61      -3.820  24.517 -12.100  1.00  0.73           H  
ATOM    901 1HA  GLY A  61      -5.811  24.564 -14.193  1.00  0.73           H  
ATOM    902 2HA  GLY A  61      -6.088  24.833 -12.484  1.00  0.73           H  
ATOM    903  N   ASP A  62      -6.674  26.978 -14.378  1.00  0.71           N  
ATOM    904  CA  ASP A  62      -6.924  28.385 -14.717  1.00  0.71           C  
ATOM    905  C   ASP A  62      -7.125  29.306 -13.517  1.00  0.71           C  
ATOM    906  O   ASP A  62      -6.860  30.502 -13.607  1.00  0.71           O  
ATOM    907  CB  ASP A  62      -8.124  28.509 -15.659  1.00  0.71           C  
ATOM    908  CG  ASP A  62      -7.835  28.080 -17.133  1.00  0.71           C  
ATOM    909  OD1 ASP A  62      -6.670  27.943 -17.513  1.00  0.71           O  
ATOM    910  OD2 ASP A  62      -8.777  27.896 -17.858  1.00  0.71           O  
ATOM    911  H   ASP A  62      -7.254  26.259 -14.791  1.00  0.71           H  
ATOM    912  HA  ASP A  62      -6.052  28.750 -15.254  1.00  0.71           H  
ATOM    913 1HB  ASP A  62      -8.948  27.907 -15.277  1.00  0.71           H  
ATOM    914 2HB  ASP A  62      -8.463  29.547 -15.664  1.00  0.71           H  
ATOM    915  N   ASN A  63      -7.580  28.764 -12.396  1.00  0.69           N  
ATOM    916  CA  ASN A  63      -7.812  29.588 -11.222  1.00  0.69           C  
ATOM    917  C   ASN A  63      -6.570  29.771 -10.344  1.00  0.69           C  
ATOM    918  O   ASN A  63      -6.626  30.520  -9.365  1.00  0.69           O  
ATOM    919  CB  ASN A  63      -8.921  28.976 -10.393  1.00  0.69           C  
ATOM    920  CG  ASN A  63     -10.265  29.080 -11.050  1.00  0.69           C  
ATOM    921  OD1 ASN A  63     -10.553  30.041 -11.774  1.00  0.69           O  
ATOM    922  ND2 ASN A  63     -11.095  28.099 -10.816  1.00  0.69           N  
ATOM    923  H   ASN A  63      -7.772  27.775 -12.358  1.00  0.69           H  
ATOM    924  HA  ASN A  63      -8.123  30.578 -11.553  1.00  0.69           H  
ATOM    925 1HB  ASN A  63      -8.701  27.918 -10.213  1.00  0.69           H  
ATOM    926 2HB  ASN A  63      -8.965  29.467  -9.423  1.00  0.69           H  
ATOM    927 1HD2 ASN A  63     -12.004  28.103 -11.224  1.00  0.69           H  
ATOM    928 2HD2 ASN A  63     -10.813  27.310 -10.224  1.00  0.69           H  
ATOM    929  N   VAL A  64      -5.469  29.082 -10.676  1.00  0.66           N  
ATOM    930  CA  VAL A  64      -4.237  29.153  -9.888  1.00  0.66           C  
ATOM    931  C   VAL A  64      -2.993  29.557 -10.713  1.00  0.66           C  
ATOM    932  O   VAL A  64      -1.919  29.837 -10.149  1.00  0.66           O  
ATOM    933  CB  VAL A  64      -4.027  27.824  -9.144  1.00  0.66           C  
ATOM    934  CG1 VAL A  64      -5.193  27.596  -8.150  1.00  0.66           C  
ATOM    935  CG2 VAL A  64      -3.950  26.701 -10.108  1.00  0.66           C  
ATOM    936  H   VAL A  64      -5.471  28.495 -11.504  1.00  0.66           H  
ATOM    937  HA  VAL A  64      -4.373  29.916  -9.126  1.00  0.66           H  
ATOM    938  HB  VAL A  64      -3.114  27.882  -8.591  1.00  0.66           H  
ATOM    939 1HG1 VAL A  64      -5.049  26.686  -7.606  1.00  0.66           H  
ATOM    940 2HG1 VAL A  64      -5.228  28.427  -7.447  1.00  0.66           H  
ATOM    941 3HG1 VAL A  64      -6.132  27.535  -8.683  1.00  0.66           H  
ATOM    942 1HG2 VAL A  64      -3.786  25.773  -9.585  1.00  0.66           H  
ATOM    943 2HG2 VAL A  64      -4.878  26.641 -10.660  1.00  0.66           H  
ATOM    944 3HG2 VAL A  64      -3.139  26.878 -10.786  1.00  0.66           H  
ATOM    945  N   LYS A  65      -3.132  29.610 -12.044  1.00  0.64           N  
ATOM    946  CA  LYS A  65      -2.007  30.002 -12.897  1.00  0.64           C  
ATOM    947  C   LYS A  65      -1.472  31.360 -12.482  1.00  0.64           C  
ATOM    948  O   LYS A  65      -2.230  32.302 -12.265  1.00  0.64           O  
ATOM    949  CB  LYS A  65      -2.428  30.092 -14.377  1.00  0.64           C  
ATOM    950  CG  LYS A  65      -2.695  28.776 -15.070  1.00  0.64           C  
ATOM    951  CD  LYS A  65      -3.249  28.962 -16.472  1.00  0.64           C  
ATOM    952  CE  LYS A  65      -3.603  27.616 -17.089  1.00  0.64           C  
ATOM    953  NZ  LYS A  65      -4.292  27.751 -18.390  1.00  0.64           N  
ATOM    954  H   LYS A  65      -4.010  29.319 -12.471  1.00  0.64           H  
ATOM    955  HA  LYS A  65      -1.209  29.265 -12.785  1.00  0.64           H  
ATOM    956 1HB  LYS A  65      -3.342  30.685 -14.449  1.00  0.64           H  
ATOM    957 2HB  LYS A  65      -1.654  30.615 -14.938  1.00  0.64           H  
ATOM    958 1HG  LYS A  65      -1.759  28.248 -15.173  1.00  0.64           H  
ATOM    959 2HG  LYS A  65      -3.348  28.174 -14.512  1.00  0.64           H  
ATOM    960 1HD  LYS A  65      -4.147  29.581 -16.437  1.00  0.64           H  
ATOM    961 2HD  LYS A  65      -2.510  29.456 -17.094  1.00  0.64           H  
ATOM    962 1HE  LYS A  65      -2.691  27.039 -17.225  1.00  0.64           H  
ATOM    963 2HE  LYS A  65      -4.263  27.082 -16.412  1.00  0.64           H  
ATOM    964 1HZ  LYS A  65      -4.517  26.838 -18.741  1.00  0.64           H  
ATOM    965 2HZ  LYS A  65      -5.174  28.270 -18.243  1.00  0.64           H  
ATOM    966 3HZ  LYS A  65      -3.716  28.236 -19.047  1.00  0.64           H  
ATOM    967  N   GLY A  66      -0.158  31.448 -12.350  1.00  0.62           N  
ATOM    968  CA  GLY A  66       0.505  32.694 -11.984  1.00  0.62           C  
ATOM    969  C   GLY A  66       0.561  32.942 -10.474  1.00  0.62           C  
ATOM    970  O   GLY A  66       1.196  33.903 -10.033  1.00  0.62           O  
ATOM    971  H   GLY A  66       0.407  30.628 -12.520  1.00  0.62           H  
ATOM    972 1HA  GLY A  66       1.518  32.687 -12.384  1.00  0.62           H  
ATOM    973 2HA  GLY A  66      -0.012  33.523 -12.462  1.00  0.62           H  
ATOM    974  N   ARG A  67      -0.077  32.084  -9.673  1.00  0.61           N  
ATOM    975  CA  ARG A  67      -0.075  32.283  -8.229  1.00  0.61           C  
ATOM    976  C   ARG A  67       0.546  31.090  -7.530  1.00  0.61           C  
ATOM    977  O   ARG A  67       1.267  31.253  -6.542  1.00  0.61           O  
ATOM    978  CB  ARG A  67      -1.489  32.480  -7.705  1.00  0.61           C  
ATOM    979  CG  ARG A  67      -2.159  33.733  -8.236  1.00  0.61           C  
ATOM    980  CD  ARG A  67      -3.467  34.047  -7.584  1.00  0.61           C  
ATOM    981  NE  ARG A  67      -4.431  32.971  -7.720  1.00  0.61           N  
ATOM    982  CZ  ARG A  67      -4.874  32.238  -6.672  1.00  0.61           C  
ATOM    983  NH1 ARG A  67      -4.494  32.538  -5.457  1.00  0.61           N  
ATOM    984  NH2 ARG A  67      -5.705  31.235  -6.852  1.00  0.61           N  
ATOM    985  H   ARG A  67      -0.603  31.305 -10.066  1.00  0.61           H  
ATOM    986  HA  ARG A  67       0.510  33.172  -7.989  1.00  0.61           H  
ATOM    987 1HB  ARG A  67      -2.109  31.624  -7.985  1.00  0.61           H  
ATOM    988 2HB  ARG A  67      -1.477  32.541  -6.616  1.00  0.61           H  
ATOM    989 1HG  ARG A  67      -1.491  34.582  -8.087  1.00  0.61           H  
ATOM    990 2HG  ARG A  67      -2.343  33.602  -9.308  1.00  0.61           H  
ATOM    991 1HD  ARG A  67      -3.301  34.226  -6.513  1.00  0.61           H  
ATOM    992 2HD  ARG A  67      -3.890  34.941  -8.035  1.00  0.61           H  
ATOM    993  HE  ARG A  67      -4.751  32.719  -8.650  1.00  0.61           H  
ATOM    994 1HH1 ARG A  67      -3.874  33.323  -5.282  1.00  0.61           H  
ATOM    995 2HH1 ARG A  67      -4.881  32.002  -4.672  1.00  0.61           H  
ATOM    996 1HH2 ARG A  67      -6.012  30.985  -7.794  1.00  0.61           H  
ATOM    997 2HH2 ARG A  67      -6.041  30.692  -6.033  1.00  0.61           H  
ATOM    998  N   PHE A  68       0.263  29.886  -8.035  1.00  0.60           N  
ATOM    999  CA  PHE A  68       0.808  28.685  -7.407  1.00  0.60           C  
ATOM   1000  C   PHE A  68       1.996  28.130  -8.189  1.00  0.60           C  
ATOM   1001  O   PHE A  68       2.005  28.153  -9.420  1.00  0.60           O  
ATOM   1002  CB  PHE A  68      -0.223  27.564  -7.309  1.00  0.60           C  
ATOM   1003  CG  PHE A  68      -1.424  27.792  -6.377  1.00  0.60           C  
ATOM   1004  CD1 PHE A  68      -1.746  29.019  -5.805  1.00  0.60           C  
ATOM   1005  CD2 PHE A  68      -2.223  26.733  -6.079  1.00  0.60           C  
ATOM   1006  CE1 PHE A  68      -2.848  29.154  -4.984  1.00  0.60           C  
ATOM   1007  CE2 PHE A  68      -3.322  26.857  -5.255  1.00  0.60           C  
ATOM   1008  CZ  PHE A  68      -3.635  28.070  -4.712  1.00  0.60           C  
ATOM   1009  H   PHE A  68      -0.365  29.807  -8.833  1.00  0.60           H  
ATOM   1010  HA  PHE A  68       1.147  28.937  -6.407  1.00  0.60           H  
ATOM   1011 1HB  PHE A  68      -0.612  27.361  -8.308  1.00  0.60           H  
ATOM   1012 2HB  PHE A  68       0.288  26.670  -6.988  1.00  0.60           H  
ATOM   1013  HD1 PHE A  68      -1.142  29.872  -5.996  1.00  0.60           H  
ATOM   1014  HD2 PHE A  68      -1.965  25.785  -6.512  1.00  0.60           H  
ATOM   1015  HE1 PHE A  68      -3.092  30.122  -4.545  1.00  0.60           H  
ATOM   1016  HE2 PHE A  68      -3.943  25.997  -5.038  1.00  0.60           H  
ATOM   1017  HZ  PHE A  68      -4.503  28.172  -4.060  1.00  0.60           H  
ATOM   1018  N   THR A  69       2.971  27.586  -7.461  1.00  0.60           N  
ATOM   1019  CA  THR A  69       4.100  26.880  -8.067  1.00  0.60           C  
ATOM   1020  C   THR A  69       4.246  25.463  -7.506  1.00  0.60           C  
ATOM   1021  O   THR A  69       4.208  25.251  -6.294  1.00  0.60           O  
ATOM   1022  CB  THR A  69       5.425  27.652  -7.884  1.00  0.60           C  
ATOM   1023  OG1 THR A  69       5.325  28.931  -8.526  1.00  0.60           O  
ATOM   1024  CG2 THR A  69       6.589  26.863  -8.491  1.00  0.60           C  
ATOM   1025  H   THR A  69       2.920  27.671  -6.448  1.00  0.60           H  
ATOM   1026  HA  THR A  69       3.920  26.802  -9.135  1.00  0.60           H  
ATOM   1027  HB  THR A  69       5.613  27.806  -6.824  1.00  0.60           H  
ATOM   1028  HG1 THR A  69       4.983  28.815  -9.419  1.00  0.60           H  
ATOM   1029 1HG2 THR A  69       7.513  27.424  -8.358  1.00  0.60           H  
ATOM   1030 2HG2 THR A  69       6.684  25.899  -7.997  1.00  0.60           H  
ATOM   1031 3HG2 THR A  69       6.407  26.709  -9.554  1.00  0.60           H  
ATOM   1032  N   ILE A  70       4.432  24.488  -8.390  1.00  0.61           N  
ATOM   1033  CA  ILE A  70       4.633  23.105  -7.956  1.00  0.61           C  
ATOM   1034  C   ILE A  70       6.062  22.698  -8.268  1.00  0.61           C  
ATOM   1035  O   ILE A  70       6.605  23.076  -9.310  1.00  0.61           O  
ATOM   1036  CB  ILE A  70       3.653  22.123  -8.634  1.00  0.61           C  
ATOM   1037  CG1 ILE A  70       3.756  20.692  -8.049  1.00  0.61           C  
ATOM   1038  CG2 ILE A  70       3.914  22.043 -10.100  1.00  0.61           C  
ATOM   1039  CD1 ILE A  70       2.617  19.790  -8.514  1.00  0.61           C  
ATOM   1040  H   ILE A  70       4.433  24.719  -9.381  1.00  0.61           H  
ATOM   1041  HA  ILE A  70       4.486  23.044  -6.883  1.00  0.61           H  
ATOM   1042  HB  ILE A  70       2.633  22.475  -8.471  1.00  0.61           H  
ATOM   1043 1HG1 ILE A  70       4.701  20.238  -8.346  1.00  0.61           H  
ATOM   1044 2HG1 ILE A  70       3.723  20.750  -6.961  1.00  0.61           H  
ATOM   1045 1HG2 ILE A  70       3.204  21.363 -10.567  1.00  0.61           H  
ATOM   1046 2HG2 ILE A  70       3.813  23.008 -10.536  1.00  0.61           H  
ATOM   1047 3HG2 ILE A  70       4.921  21.678 -10.248  1.00  0.61           H  
ATOM   1048 1HD1 ILE A  70       2.710  18.805  -8.085  1.00  0.61           H  
ATOM   1049 2HD1 ILE A  70       1.681  20.209  -8.227  1.00  0.61           H  
ATOM   1050 3HD1 ILE A  70       2.660  19.719  -9.575  1.00  0.61           H  
ATOM   1051  N   SER A  71       6.677  21.956  -7.356  1.00  0.63           N  
ATOM   1052  CA  SER A  71       8.043  21.497  -7.563  1.00  0.63           C  
ATOM   1053  C   SER A  71       8.269  20.107  -7.001  1.00  0.63           C  
ATOM   1054  O   SER A  71       7.497  19.594  -6.192  1.00  0.63           O  
ATOM   1055  CB  SER A  71       9.042  22.476  -6.964  1.00  0.63           C  
ATOM   1056  OG  SER A  71       8.923  22.540  -5.579  1.00  0.63           O  
ATOM   1057  H   SER A  71       6.165  21.716  -6.507  1.00  0.63           H  
ATOM   1058  HA  SER A  71       8.226  21.457  -8.636  1.00  0.63           H  
ATOM   1059 1HB  SER A  71      10.051  22.168  -7.230  1.00  0.63           H  
ATOM   1060 2HB  SER A  71       8.878  23.466  -7.391  1.00  0.63           H  
ATOM   1061  HG  SER A  71       8.056  22.919  -5.412  1.00  0.63           H  
ATOM   1062  N   ARG A  72       9.351  19.494  -7.438  1.00  0.66           N  
ATOM   1063  CA  ARG A  72       9.680  18.127  -7.068  1.00  0.66           C  
ATOM   1064  C   ARG A  72      11.135  17.891  -6.724  1.00  0.66           C  
ATOM   1065  O   ARG A  72      12.043  18.314  -7.442  1.00  0.66           O  
ATOM   1066  CB  ARG A  72       9.327  17.236  -8.232  1.00  0.66           C  
ATOM   1067  CG  ARG A  72       9.680  15.815  -8.149  1.00  0.66           C  
ATOM   1068  CD  ARG A  72       9.457  15.216  -9.479  1.00  0.66           C  
ATOM   1069  NE  ARG A  72       8.103  14.982  -9.802  1.00  0.66           N  
ATOM   1070  CZ  ARG A  72       7.518  13.794  -9.641  1.00  0.66           C  
ATOM   1071  NH1 ARG A  72       8.203  12.773  -9.161  1.00  0.66           N  
ATOM   1072  NH2 ARG A  72       6.281  13.617 -10.017  1.00  0.66           N  
ATOM   1073  H   ARG A  72       9.963  19.985  -8.075  1.00  0.66           H  
ATOM   1074  HA  ARG A  72       9.076  17.851  -6.202  1.00  0.66           H  
ATOM   1075 1HB  ARG A  72       8.251  17.240  -8.341  1.00  0.66           H  
ATOM   1076 2HB  ARG A  72       9.756  17.638  -9.151  1.00  0.66           H  
ATOM   1077 1HG  ARG A  72      10.723  15.678  -7.878  1.00  0.66           H  
ATOM   1078 2HG  ARG A  72       9.037  15.331  -7.425  1.00  0.66           H  
ATOM   1079 1HD  ARG A  72       9.860  15.890 -10.234  1.00  0.66           H  
ATOM   1080 2HD  ARG A  72       9.967  14.284  -9.558  1.00  0.66           H  
ATOM   1081  HE  ARG A  72       7.566  15.733 -10.219  1.00  0.66           H  
ATOM   1082 1HH1 ARG A  72       9.201  12.881  -8.921  1.00  0.66           H  
ATOM   1083 2HH1 ARG A  72       7.755  11.861  -9.068  1.00  0.66           H  
ATOM   1084 1HH2 ARG A  72       5.768  14.390 -10.429  1.00  0.66           H  
ATOM   1085 2HH2 ARG A  72       5.897  12.650  -9.996  1.00  0.66           H  
ATOM   1086  N   ASP A  73      11.337  17.175  -5.632  1.00  0.68           N  
ATOM   1087  CA  ASP A  73      12.639  16.735  -5.187  1.00  0.68           C  
ATOM   1088  C   ASP A  73      12.666  15.215  -5.136  1.00  0.68           C  
ATOM   1089  O   ASP A  73      12.246  14.592  -4.158  1.00  0.68           O  
ATOM   1090  CB  ASP A  73      12.948  17.366  -3.827  1.00  0.68           C  
ATOM   1091  CG  ASP A  73      14.279  16.959  -3.215  1.00  0.68           C  
ATOM   1092  OD1 ASP A  73      14.765  15.880  -3.509  1.00  0.68           O  
ATOM   1093  OD2 ASP A  73      14.814  17.730  -2.428  1.00  0.68           O  
ATOM   1094  H   ASP A  73      10.533  16.902  -5.073  1.00  0.68           H  
ATOM   1095  HA  ASP A  73      13.387  17.072  -5.902  1.00  0.68           H  
ATOM   1096 1HB  ASP A  73      12.935  18.450  -3.934  1.00  0.68           H  
ATOM   1097 2HB  ASP A  73      12.150  17.100  -3.125  1.00  0.68           H  
ATOM   1098  N   ASN A  74      13.172  14.593  -6.206  1.00  0.69           N  
ATOM   1099  CA  ASN A  74      13.155  13.137  -6.257  1.00  0.69           C  
ATOM   1100  C   ASN A  74      14.063  12.501  -5.211  1.00  0.69           C  
ATOM   1101  O   ASN A  74      13.756  11.427  -4.703  1.00  0.69           O  
ATOM   1102  CB  ASN A  74      13.486  12.635  -7.655  1.00  0.69           C  
ATOM   1103  CG  ASN A  74      12.292  12.740  -8.614  1.00  0.69           C  
ATOM   1104  OD1 ASN A  74      11.153  12.723  -8.132  1.00  0.69           O  
ATOM   1105  ND2 ASN A  74      12.537  12.834  -9.906  1.00  0.69           N  
ATOM   1106  H   ASN A  74      13.535  15.134  -6.981  1.00  0.69           H  
ATOM   1107  HA  ASN A  74      12.145  12.806  -6.027  1.00  0.69           H  
ATOM   1108 1HB  ASN A  74      14.320  13.207  -8.061  1.00  0.69           H  
ATOM   1109 2HB  ASN A  74      13.802  11.590  -7.599  1.00  0.69           H  
ATOM   1110 1HD2 ASN A  74      11.767  12.886 -10.584  1.00  0.69           H  
ATOM   1111 2HD2 ASN A  74      13.483  12.842 -10.233  1.00  0.69           H  
ATOM   1112  N   ALA A  75      15.151  13.176  -4.836  1.00  0.69           N  
ATOM   1113  CA  ALA A  75      16.085  12.618  -3.859  1.00  0.69           C  
ATOM   1114  C   ALA A  75      15.395  12.367  -2.522  1.00  0.69           C  
ATOM   1115  O   ALA A  75      15.667  11.368  -1.849  1.00  0.69           O  
ATOM   1116  CB  ALA A  75      17.257  13.563  -3.656  1.00  0.69           C  
ATOM   1117  H   ALA A  75      15.332  14.089  -5.231  1.00  0.69           H  
ATOM   1118  HA  ALA A  75      16.450  11.668  -4.240  1.00  0.69           H  
ATOM   1119 1HB  ALA A  75      17.953  13.125  -2.942  1.00  0.69           H  
ATOM   1120 2HB  ALA A  75      17.763  13.725  -4.606  1.00  0.69           H  
ATOM   1121 3HB  ALA A  75      16.888  14.516  -3.269  1.00  0.69           H  
ATOM   1122  N   LYS A  76      14.481  13.264  -2.155  1.00  0.68           N  
ATOM   1123  CA  LYS A  76      13.736  13.137  -0.902  1.00  0.68           C  
ATOM   1124  C   LYS A  76      12.306  12.628  -1.102  1.00  0.68           C  
ATOM   1125  O   LYS A  76      11.474  12.748  -0.195  1.00  0.68           O  
ATOM   1126  CB  LYS A  76      13.697  14.465  -0.139  1.00  0.68           C  
ATOM   1127  CG  LYS A  76      15.072  14.966   0.321  1.00  0.68           C  
ATOM   1128  CD  LYS A  76      14.959  16.112   1.358  1.00  0.68           C  
ATOM   1129  CE  LYS A  76      14.471  17.431   0.758  1.00  0.68           C  
ATOM   1130  NZ  LYS A  76      15.460  18.030  -0.162  1.00  0.68           N  
ATOM   1131  H   LYS A  76      14.345  14.096  -2.748  1.00  0.68           H  
ATOM   1132  HA  LYS A  76      14.250  12.410  -0.276  1.00  0.68           H  
ATOM   1133 1HB  LYS A  76      13.268  15.236  -0.786  1.00  0.68           H  
ATOM   1134 2HB  LYS A  76      13.052  14.371   0.733  1.00  0.68           H  
ATOM   1135 1HG  LYS A  76      15.637  14.140   0.751  1.00  0.68           H  
ATOM   1136 2HG  LYS A  76      15.611  15.338  -0.559  1.00  0.68           H  
ATOM   1137 1HD  LYS A  76      14.266  15.813   2.143  1.00  0.68           H  
ATOM   1138 2HD  LYS A  76      15.936  16.281   1.808  1.00  0.68           H  
ATOM   1139 1HE  LYS A  76      13.549  17.255   0.204  1.00  0.68           H  
ATOM   1140 2HE  LYS A  76      14.273  18.133   1.567  1.00  0.68           H  
ATOM   1141 1HZ  LYS A  76      15.087  18.880  -0.551  1.00  0.68           H  
ATOM   1142 2HZ  LYS A  76      16.322  18.216   0.302  1.00  0.68           H  
ATOM   1143 3HZ  LYS A  76      15.618  17.386  -0.954  1.00  0.68           H  
ATOM   1144  N   ASN A  77      11.978  12.170  -2.312  1.00  0.66           N  
ATOM   1145  CA  ASN A  77      10.632  11.711  -2.651  1.00  0.66           C  
ATOM   1146  C   ASN A  77       9.569  12.724  -2.237  1.00  0.66           C  
ATOM   1147  O   ASN A  77       8.514  12.345  -1.710  1.00  0.66           O  
ATOM   1148  CB  ASN A  77      10.325  10.361  -2.031  1.00  0.66           C  
ATOM   1149  CG  ASN A  77      11.159   9.232  -2.584  1.00  0.66           C  
ATOM   1150  OD1 ASN A  77      11.527   9.226  -3.766  1.00  0.66           O  
ATOM   1151  ND2 ASN A  77      11.453   8.263  -1.748  1.00  0.66           N  
ATOM   1152  H   ASN A  77      12.699  12.083  -3.029  1.00  0.66           H  
ATOM   1153  HA  ASN A  77      10.589  11.608  -3.725  1.00  0.66           H  
ATOM   1154 1HB  ASN A  77      10.458  10.406  -0.950  1.00  0.66           H  
ATOM   1155 2HB  ASN A  77       9.275  10.127  -2.214  1.00  0.66           H  
ATOM   1156 1HD2 ASN A  77      12.001   7.487  -2.058  1.00  0.66           H  
ATOM   1157 2HD2 ASN A  77      11.133   8.302  -0.799  1.00  0.66           H  
ATOM   1158  N   THR A  78       9.838  14.018  -2.466  1.00  0.63           N  
ATOM   1159  CA  THR A  78       8.908  15.034  -2.003  1.00  0.63           C  
ATOM   1160  C   THR A  78       8.417  16.000  -3.080  1.00  0.63           C  
ATOM   1161  O   THR A  78       9.171  16.514  -3.915  1.00  0.63           O  
ATOM   1162  CB  THR A  78       9.515  15.827  -0.827  1.00  0.63           C  
ATOM   1163  OG1 THR A  78       9.867  14.917   0.250  1.00  0.63           O  
ATOM   1164  CG2 THR A  78       8.473  16.833  -0.266  1.00  0.63           C  
ATOM   1165  H   THR A  78      10.706  14.275  -2.941  1.00  0.63           H  
ATOM   1166  HA  THR A  78       8.033  14.521  -1.619  1.00  0.63           H  
ATOM   1167  HB  THR A  78      10.408  16.357  -1.163  1.00  0.63           H  
ATOM   1168  HG1 THR A  78      10.449  14.181  -0.064  1.00  0.63           H  
ATOM   1169 1HG2 THR A  78       8.906  17.367   0.570  1.00  0.63           H  
ATOM   1170 2HG2 THR A  78       8.180  17.544  -1.026  1.00  0.63           H  
ATOM   1171 3HG2 THR A  78       7.597  16.300   0.074  1.00  0.63           H  
ATOM   1172  N   LEU A  79       7.119  16.231  -3.048  1.00  0.60           N  
ATOM   1173  CA  LEU A  79       6.407  17.145  -3.923  1.00  0.60           C  
ATOM   1174  C   LEU A  79       6.017  18.375  -3.108  1.00  0.60           C  
ATOM   1175  O   LEU A  79       5.567  18.249  -1.961  1.00  0.60           O  
ATOM   1176  CB  LEU A  79       5.155  16.464  -4.443  1.00  0.60           C  
ATOM   1177  CG  LEU A  79       4.335  17.150  -5.426  1.00  0.60           C  
ATOM   1178  CD1 LEU A  79       5.070  17.138  -6.710  1.00  0.60           C  
ATOM   1179  CD2 LEU A  79       2.979  16.459  -5.464  1.00  0.60           C  
ATOM   1180  H   LEU A  79       6.582  15.744  -2.333  1.00  0.60           H  
ATOM   1181  HA  LEU A  79       7.055  17.445  -4.747  1.00  0.60           H  
ATOM   1182 1HB  LEU A  79       5.441  15.514  -4.882  1.00  0.60           H  
ATOM   1183 2HB  LEU A  79       4.533  16.255  -3.616  1.00  0.60           H  
ATOM   1184  HG  LEU A  79       4.200  18.196  -5.159  1.00  0.60           H  
ATOM   1185 1HD1 LEU A  79       4.481  17.647  -7.431  1.00  0.60           H  
ATOM   1186 2HD1 LEU A  79       6.018  17.648  -6.590  1.00  0.60           H  
ATOM   1187 3HD1 LEU A  79       5.249  16.119  -7.026  1.00  0.60           H  
ATOM   1188 1HD2 LEU A  79       2.325  16.924  -6.205  1.00  0.60           H  
ATOM   1189 2HD2 LEU A  79       3.135  15.442  -5.696  1.00  0.60           H  
ATOM   1190 3HD2 LEU A  79       2.513  16.526  -4.479  1.00  0.60           H  
ATOM   1191  N   TYR A  80       6.200  19.562  -3.657  1.00  0.57           N  
ATOM   1192  CA  TYR A  80       5.829  20.754  -2.905  1.00  0.57           C  
ATOM   1193  C   TYR A  80       4.850  21.616  -3.677  1.00  0.57           C  
ATOM   1194  O   TYR A  80       4.904  21.692  -4.908  1.00  0.57           O  
ATOM   1195  CB  TYR A  80       7.054  21.607  -2.608  1.00  0.57           C  
ATOM   1196  CG  TYR A  80       8.150  20.921  -1.857  1.00  0.57           C  
ATOM   1197  CD1 TYR A  80       9.109  20.206  -2.575  1.00  0.57           C  
ATOM   1198  CD2 TYR A  80       8.227  21.010  -0.482  1.00  0.57           C  
ATOM   1199  CE1 TYR A  80      10.151  19.596  -1.916  1.00  0.57           C  
ATOM   1200  CE2 TYR A  80       9.271  20.396   0.185  1.00  0.57           C  
ATOM   1201  CZ  TYR A  80      10.238  19.698  -0.528  1.00  0.57           C  
ATOM   1202  OH  TYR A  80      11.284  19.102   0.143  1.00  0.57           O  
ATOM   1203  H   TYR A  80       6.597  19.633  -4.591  1.00  0.57           H  
ATOM   1204  HA  TYR A  80       5.349  20.467  -1.974  1.00  0.57           H  
ATOM   1205 1HB  TYR A  80       7.465  21.969  -3.545  1.00  0.57           H  
ATOM   1206 2HB  TYR A  80       6.745  22.484  -2.033  1.00  0.57           H  
ATOM   1207  HD1 TYR A  80       9.038  20.138  -3.666  1.00  0.57           H  
ATOM   1208  HD2 TYR A  80       7.469  21.566   0.072  1.00  0.57           H  
ATOM   1209  HE1 TYR A  80      10.899  19.047  -2.479  1.00  0.57           H  
ATOM   1210  HE2 TYR A  80       9.340  20.466   1.269  1.00  0.57           H  
ATOM   1211  HH  TYR A  80      11.075  19.056   1.080  1.00  0.57           H  
ATOM   1212  N   LEU A  81       3.985  22.310  -2.947  1.00  0.56           N  
ATOM   1213  CA  LEU A  81       3.086  23.290  -3.550  1.00  0.56           C  
ATOM   1214  C   LEU A  81       3.242  24.613  -2.818  1.00  0.56           C  
ATOM   1215  O   LEU A  81       3.006  24.703  -1.611  1.00  0.56           O  
ATOM   1216  CB  LEU A  81       1.615  22.835  -3.492  1.00  0.56           C  
ATOM   1217  CG  LEU A  81       0.572  23.835  -4.062  1.00  0.56           C  
ATOM   1218  CD1 LEU A  81       0.817  24.000  -5.561  1.00  0.56           C  
ATOM   1219  CD2 LEU A  81      -0.859  23.337  -3.781  1.00  0.56           C  
ATOM   1220  H   LEU A  81       3.975  22.174  -1.935  1.00  0.56           H  
ATOM   1221  HA  LEU A  81       3.365  23.440  -4.593  1.00  0.56           H  
ATOM   1222 1HB  LEU A  81       1.530  21.954  -4.076  1.00  0.56           H  
ATOM   1223 2HB  LEU A  81       1.349  22.598  -2.464  1.00  0.56           H  
ATOM   1224  HG  LEU A  81       0.711  24.805  -3.594  1.00  0.56           H  
ATOM   1225 1HD1 LEU A  81       0.106  24.698  -5.958  1.00  0.56           H  
ATOM   1226 2HD1 LEU A  81       1.827  24.369  -5.729  1.00  0.56           H  
ATOM   1227 3HD1 LEU A  81       0.696  23.038  -6.062  1.00  0.56           H  
ATOM   1228 1HD2 LEU A  81      -1.580  24.052  -4.182  1.00  0.56           H  
ATOM   1229 2HD2 LEU A  81      -1.007  22.374  -4.253  1.00  0.56           H  
ATOM   1230 3HD2 LEU A  81      -1.004  23.243  -2.718  1.00  0.56           H  
ATOM   1231  N   GLN A  82       3.650  25.644  -3.543  1.00  0.55           N  
ATOM   1232  CA  GLN A  82       3.862  26.959  -2.959  1.00  0.55           C  
ATOM   1233  C   GLN A  82       2.817  27.918  -3.473  1.00  0.55           C  
ATOM   1234  O   GLN A  82       2.739  28.195  -4.674  1.00  0.55           O  
ATOM   1235  CB  GLN A  82       5.260  27.480  -3.285  1.00  0.55           C  
ATOM   1236  CG  GLN A  82       5.566  28.904  -2.781  1.00  0.55           C  
ATOM   1237  CD  GLN A  82       5.691  29.016  -1.256  1.00  0.55           C  
ATOM   1238  OE1 GLN A  82       6.570  28.388  -0.643  1.00  0.55           O  
ATOM   1239  NE2 GLN A  82       4.839  29.829  -0.639  1.00  0.55           N  
ATOM   1240  H   GLN A  82       3.832  25.512  -4.536  1.00  0.55           H  
ATOM   1241  HA  GLN A  82       3.753  26.897  -1.879  1.00  0.55           H  
ATOM   1242 1HB  GLN A  82       6.002  26.810  -2.849  1.00  0.55           H  
ATOM   1243 2HB  GLN A  82       5.406  27.466  -4.365  1.00  0.55           H  
ATOM   1244 1HG  GLN A  82       6.503  29.239  -3.223  1.00  0.55           H  
ATOM   1245 2HG  GLN A  82       4.751  29.565  -3.098  1.00  0.55           H  
ATOM   1246 1HE2 GLN A  82       4.883  29.945   0.353  1.00  0.55           H  
ATOM   1247 2HE2 GLN A  82       4.161  30.347  -1.178  1.00  0.55           H  
ATOM   1248  N   MET A  83       1.969  28.384  -2.578  1.00  0.55           N  
ATOM   1249  CA  MET A  83       0.883  29.242  -2.987  1.00  0.55           C  
ATOM   1250  C   MET A  83       1.156  30.681  -2.594  1.00  0.55           C  
ATOM   1251  O   MET A  83       1.353  30.978  -1.411  1.00  0.55           O  
ATOM   1252  CB  MET A  83      -0.372  28.752  -2.322  1.00  0.55           C  
ATOM   1253  CG  MET A  83      -0.634  27.274  -2.575  1.00  0.55           C  
ATOM   1254  SD  MET A  83      -2.154  26.676  -1.853  1.00  0.55           S  
ATOM   1255  CE  MET A  83      -1.778  26.692  -0.139  1.00  0.55           C  
ATOM   1256  H   MET A  83       2.061  28.120  -1.596  1.00  0.55           H  
ATOM   1257  HA  MET A  83       0.773  29.200  -4.068  1.00  0.55           H  
ATOM   1258 1HB  MET A  83      -0.311  28.917  -1.246  1.00  0.55           H  
ATOM   1259 2HB  MET A  83      -1.197  29.315  -2.713  1.00  0.55           H  
ATOM   1260 1HG  MET A  83      -0.648  27.078  -3.636  1.00  0.55           H  
ATOM   1261 2HG  MET A  83       0.188  26.702  -2.137  1.00  0.55           H  
ATOM   1262 1HE  MET A  83      -2.630  26.344   0.411  1.00  0.55           H  
ATOM   1263 2HE  MET A  83      -0.926  26.055   0.055  1.00  0.55           H  
ATOM   1264 3HE  MET A  83      -1.543  27.702   0.159  1.00  0.55           H  
ATOM   1265  N   ASN A  84       1.195  31.575  -3.582  1.00  0.55           N  
ATOM   1266  CA  ASN A  84       1.436  32.991  -3.325  1.00  0.55           C  
ATOM   1267  C   ASN A  84       0.151  33.796  -3.508  1.00  0.55           C  
ATOM   1268  O   ASN A  84      -0.739  33.383  -4.251  1.00  0.55           O  
ATOM   1269  CB  ASN A  84       2.530  33.504  -4.242  1.00  0.55           C  
ATOM   1270  CG  ASN A  84       3.870  32.853  -3.981  1.00  0.55           C  
ATOM   1271  OD1 ASN A  84       4.293  32.667  -2.830  1.00  0.55           O  
ATOM   1272  ND2 ASN A  84       4.544  32.495  -5.045  1.00  0.55           N  
ATOM   1273  H   ASN A  84       1.075  31.287  -4.555  1.00  0.55           H  
ATOM   1274  HA  ASN A  84       1.753  33.116  -2.291  1.00  0.55           H  
ATOM   1275 1HB  ASN A  84       2.247  33.323  -5.281  1.00  0.55           H  
ATOM   1276 2HB  ASN A  84       2.631  34.582  -4.116  1.00  0.55           H  
ATOM   1277 1HD2 ASN A  84       5.436  32.055  -4.952  1.00  0.55           H  
ATOM   1278 2HD2 ASN A  84       4.160  32.656  -5.957  1.00  0.55           H  
ATOM   1279  N   SER A  85       0.068  34.957  -2.854  1.00  0.56           N  
ATOM   1280  CA  SER A  85      -1.073  35.859  -3.014  1.00  0.56           C  
ATOM   1281  C   SER A  85      -2.409  35.145  -2.815  1.00  0.56           C  
ATOM   1282  O   SER A  85      -3.305  35.235  -3.659  1.00  0.56           O  
ATOM   1283  CB  SER A  85      -1.034  36.508  -4.384  1.00  0.56           C  
ATOM   1284  OG  SER A  85       0.139  37.258  -4.552  1.00  0.56           O  
ATOM   1285  H   SER A  85       0.811  35.223  -2.222  1.00  0.56           H  
ATOM   1286  HA  SER A  85      -0.990  36.640  -2.257  1.00  0.56           H  
ATOM   1287 1HB  SER A  85      -1.099  35.746  -5.161  1.00  0.56           H  
ATOM   1288 2HB  SER A  85      -1.901  37.156  -4.495  1.00  0.56           H  
ATOM   1289  HG  SER A  85       0.154  37.891  -3.828  1.00  0.56           H  
ATOM   1290  N   LEU A  86      -2.533  34.436  -1.696  1.00  0.56           N  
ATOM   1291  CA  LEU A  86      -3.727  33.642  -1.400  1.00  0.56           C  
ATOM   1292  C   LEU A  86      -5.022  34.443  -1.327  1.00  0.56           C  
ATOM   1293  O   LEU A  86      -5.067  35.562  -0.820  1.00  0.56           O  
ATOM   1294  CB  LEU A  86      -3.489  32.866  -0.101  1.00  0.56           C  
ATOM   1295  CG  LEU A  86      -2.517  31.664  -0.233  1.00  0.56           C  
ATOM   1296  CD1 LEU A  86      -2.154  31.121   1.102  1.00  0.56           C  
ATOM   1297  CD2 LEU A  86      -3.231  30.575  -1.006  1.00  0.56           C  
ATOM   1298  H   LEU A  86      -1.750  34.438  -1.039  1.00  0.56           H  
ATOM   1299  HA  LEU A  86      -3.841  32.911  -2.201  1.00  0.56           H  
ATOM   1300 1HB  LEU A  86      -3.085  33.546   0.644  1.00  0.56           H  
ATOM   1301 2HB  LEU A  86      -4.440  32.497   0.249  1.00  0.56           H  
ATOM   1302  HG  LEU A  86      -1.599  31.974  -0.746  1.00  0.56           H  
ATOM   1303 1HD1 LEU A  86      -1.490  30.280   0.971  1.00  0.56           H  
ATOM   1304 2HD1 LEU A  86      -1.653  31.897   1.684  1.00  0.56           H  
ATOM   1305 3HD1 LEU A  86      -3.056  30.795   1.605  1.00  0.56           H  
ATOM   1306 1HD2 LEU A  86      -2.608  29.721  -1.095  1.00  0.56           H  
ATOM   1307 2HD2 LEU A  86      -4.133  30.290  -0.470  1.00  0.56           H  
ATOM   1308 3HD2 LEU A  86      -3.502  30.941  -1.999  1.00  0.56           H  
ATOM   1309  N   LYS A  87      -6.086  33.867  -1.871  1.00  0.57           N  
ATOM   1310  CA  LYS A  87      -7.409  34.492  -1.878  1.00  0.57           C  
ATOM   1311  C   LYS A  87      -8.339  33.760  -0.928  1.00  0.57           C  
ATOM   1312  O   LYS A  87      -8.088  32.614  -0.571  1.00  0.57           O  
ATOM   1313  CB  LYS A  87      -7.987  34.504  -3.299  1.00  0.57           C  
ATOM   1314  CG  LYS A  87      -7.095  35.206  -4.330  1.00  0.57           C  
ATOM   1315  CD  LYS A  87      -6.931  36.697  -4.026  1.00  0.57           C  
ATOM   1316  CE  LYS A  87      -6.110  37.394  -5.104  1.00  0.57           C  
ATOM   1317  NZ  LYS A  87      -5.930  38.847  -4.818  1.00  0.57           N  
ATOM   1318  H   LYS A  87      -5.982  32.943  -2.301  1.00  0.57           H  
ATOM   1319  HA  LYS A  87      -7.314  35.522  -1.532  1.00  0.57           H  
ATOM   1320 1HB  LYS A  87      -8.126  33.470  -3.635  1.00  0.57           H  
ATOM   1321 2HB  LYS A  87      -8.963  34.987  -3.302  1.00  0.57           H  
ATOM   1322 1HG  LYS A  87      -6.108  34.737  -4.325  1.00  0.57           H  
ATOM   1323 2HG  LYS A  87      -7.523  35.087  -5.326  1.00  0.57           H  
ATOM   1324 1HD  LYS A  87      -7.909  37.172  -3.960  1.00  0.57           H  
ATOM   1325 2HD  LYS A  87      -6.419  36.812  -3.068  1.00  0.57           H  
ATOM   1326 1HE  LYS A  87      -5.126  36.919  -5.157  1.00  0.57           H  
ATOM   1327 2HE  LYS A  87      -6.608  37.280  -6.066  1.00  0.57           H  
ATOM   1328 1HZ  LYS A  87      -5.376  39.264  -5.550  1.00  0.57           H  
ATOM   1329 2HZ  LYS A  87      -6.833  39.298  -4.776  1.00  0.57           H  
ATOM   1330 3HZ  LYS A  87      -5.457  38.956  -3.932  1.00  0.57           H  
ATOM   1331  N   SER A  88      -9.453  34.373  -0.546  1.00  0.57           N  
ATOM   1332  CA  SER A  88     -10.381  33.673   0.346  1.00  0.57           C  
ATOM   1333  C   SER A  88     -10.929  32.375  -0.284  1.00  0.57           C  
ATOM   1334  O   SER A  88     -11.223  31.401   0.419  1.00  0.57           O  
ATOM   1335  CB  SER A  88     -11.509  34.605   0.730  1.00  0.57           C  
ATOM   1336  OG  SER A  88     -12.307  34.920  -0.378  1.00  0.57           O  
ATOM   1337  H   SER A  88      -9.649  35.317  -0.845  1.00  0.57           H  
ATOM   1338  HA  SER A  88      -9.849  33.413   1.258  1.00  0.57           H  
ATOM   1339 1HB  SER A  88     -12.119  34.141   1.506  1.00  0.57           H  
ATOM   1340 2HB  SER A  88     -11.089  35.519   1.150  1.00  0.57           H  
ATOM   1341  HG  SER A  88     -12.869  34.147  -0.528  1.00  0.57           H  
ATOM   1342  N   GLU A  89     -10.922  32.310  -1.622  1.00  0.57           N  
ATOM   1343  CA  GLU A  89     -11.408  31.148  -2.367  1.00  0.57           C  
ATOM   1344  C   GLU A  89     -10.383  30.021  -2.434  1.00  0.57           C  
ATOM   1345  O   GLU A  89     -10.656  28.960  -2.995  1.00  0.57           O  
ATOM   1346  CB  GLU A  89     -11.827  31.531  -3.791  1.00  0.57           C  
ATOM   1347  CG  GLU A  89     -13.058  32.430  -3.902  1.00  0.57           C  
ATOM   1348  CD  GLU A  89     -14.355  31.721  -3.488  1.00  0.57           C  
ATOM   1349  OE1 GLU A  89     -14.618  30.626  -3.976  1.00  0.57           O  
ATOM   1350  OE2 GLU A  89     -15.084  32.273  -2.701  1.00  0.57           O  
ATOM   1351  H   GLU A  89     -10.619  33.126  -2.135  1.00  0.57           H  
ATOM   1352  HA  GLU A  89     -12.286  30.759  -1.850  1.00  0.57           H  
ATOM   1353 1HB  GLU A  89     -10.999  32.046  -4.277  1.00  0.57           H  
ATOM   1354 2HB  GLU A  89     -12.024  30.623  -4.364  1.00  0.57           H  
ATOM   1355 1HG  GLU A  89     -12.914  33.303  -3.262  1.00  0.57           H  
ATOM   1356 2HG  GLU A  89     -13.151  32.778  -4.930  1.00  0.57           H  
ATOM   1357  N   ASP A  90      -9.212  30.230  -1.835  1.00  0.57           N  
ATOM   1358  CA  ASP A  90      -8.219  29.176  -1.790  1.00  0.57           C  
ATOM   1359  C   ASP A  90      -8.407  28.328  -0.531  1.00  0.57           C  
ATOM   1360  O   ASP A  90      -7.676  27.355  -0.307  1.00  0.57           O  
ATOM   1361  CB  ASP A  90      -6.801  29.746  -1.869  1.00  0.57           C  
ATOM   1362  CG  ASP A  90      -6.385  30.337  -3.255  1.00  0.57           C  
ATOM   1363  OD1 ASP A  90      -6.582  29.709  -4.295  1.00  0.57           O  
ATOM   1364  OD2 ASP A  90      -5.886  31.445  -3.274  1.00  0.57           O  
ATOM   1365  H   ASP A  90      -9.002  31.118  -1.389  1.00  0.57           H  
ATOM   1366  HA  ASP A  90      -8.378  28.535  -2.641  1.00  0.57           H  
ATOM   1367 1HB  ASP A  90      -6.708  30.539  -1.132  1.00  0.57           H  
ATOM   1368 2HB  ASP A  90      -6.084  28.973  -1.596  1.00  0.57           H  
ATOM   1369  N   THR A  91      -9.403  28.699   0.292  1.00  0.56           N  
ATOM   1370  CA  THR A  91      -9.750  27.943   1.485  1.00  0.56           C  
ATOM   1371  C   THR A  91     -10.233  26.544   1.115  1.00  0.56           C  
ATOM   1372  O   THR A  91     -11.088  26.382   0.241  1.00  0.56           O  
ATOM   1373  CB  THR A  91     -10.866  28.647   2.282  1.00  0.56           C  
ATOM   1374  OG1 THR A  91     -10.425  29.951   2.702  1.00  0.56           O  
ATOM   1375  CG2 THR A  91     -11.332  27.809   3.483  1.00  0.56           C  
ATOM   1376  H   THR A  91      -9.959  29.532   0.093  1.00  0.56           H  
ATOM   1377  HA  THR A  91      -8.863  27.854   2.110  1.00  0.56           H  
ATOM   1378  HB  THR A  91     -11.722  28.787   1.623  1.00  0.56           H  
ATOM   1379  HG1 THR A  91     -10.544  30.576   1.941  1.00  0.56           H  
ATOM   1380 1HG2 THR A  91     -12.133  28.336   3.996  1.00  0.56           H  
ATOM   1381 2HG2 THR A  91     -11.705  26.850   3.131  1.00  0.56           H  
ATOM   1382 3HG2 THR A  91     -10.533  27.636   4.161  1.00  0.56           H  
ATOM   1383  N   GLY A  92      -9.715  25.535   1.798  1.00  0.56           N  
ATOM   1384  CA  GLY A  92     -10.155  24.176   1.528  1.00  0.56           C  
ATOM   1385  C   GLY A  92      -9.119  23.141   1.887  1.00  0.56           C  
ATOM   1386  O   GLY A  92      -8.086  23.445   2.489  1.00  0.56           O  
ATOM   1387  H   GLY A  92      -9.015  25.731   2.512  1.00  0.56           H  
ATOM   1388 1HA  GLY A  92     -11.066  23.980   2.086  1.00  0.56           H  
ATOM   1389 2HA  GLY A  92     -10.397  24.083   0.470  1.00  0.56           H  
ATOM   1390  N   VAL A  93      -9.407  21.895   1.543  1.00  0.55           N  
ATOM   1391  CA  VAL A  93      -8.477  20.830   1.851  1.00  0.55           C  
ATOM   1392  C   VAL A  93      -7.714  20.436   0.602  1.00  0.55           C  
ATOM   1393  O   VAL A  93      -8.299  20.190  -0.454  1.00  0.55           O  
ATOM   1394  CB  VAL A  93      -9.200  19.622   2.452  1.00  0.55           C  
ATOM   1395  CG1 VAL A  93      -8.205  18.523   2.706  1.00  0.55           C  
ATOM   1396  CG2 VAL A  93      -9.856  20.045   3.759  1.00  0.55           C  
ATOM   1397  H   VAL A  93     -10.287  21.685   1.070  1.00  0.55           H  
ATOM   1398  HA  VAL A  93      -7.764  21.186   2.588  1.00  0.55           H  
ATOM   1399  HB  VAL A  93      -9.950  19.254   1.750  1.00  0.55           H  
ATOM   1400 1HG1 VAL A  93      -8.710  17.660   3.135  1.00  0.55           H  
ATOM   1401 2HG1 VAL A  93      -7.726  18.236   1.775  1.00  0.55           H  
ATOM   1402 3HG1 VAL A  93      -7.453  18.885   3.400  1.00  0.55           H  
ATOM   1403 1HG2 VAL A  93     -10.370  19.193   4.201  1.00  0.55           H  
ATOM   1404 2HG2 VAL A  93      -9.089  20.406   4.447  1.00  0.55           H  
ATOM   1405 3HG2 VAL A  93     -10.575  20.841   3.568  1.00  0.55           H  
ATOM   1406  N   TYR A  94      -6.403  20.426   0.718  1.00  0.56           N  
ATOM   1407  CA  TYR A  94      -5.545  20.104  -0.399  1.00  0.56           C  
ATOM   1408  C   TYR A  94      -5.109  18.676  -0.298  1.00  0.56           C  
ATOM   1409  O   TYR A  94      -4.839  18.192   0.797  1.00  0.56           O  
ATOM   1410  CB  TYR A  94      -4.360  21.045  -0.391  1.00  0.56           C  
ATOM   1411  CG  TYR A  94      -4.720  22.437  -0.809  1.00  0.56           C  
ATOM   1412  CD1 TYR A  94      -5.411  23.263   0.063  1.00  0.56           C  
ATOM   1413  CD2 TYR A  94      -4.328  22.906  -2.051  1.00  0.56           C  
ATOM   1414  CE1 TYR A  94      -5.737  24.536  -0.321  1.00  0.56           C  
ATOM   1415  CE2 TYR A  94      -4.641  24.192  -2.417  1.00  0.56           C  
ATOM   1416  CZ  TYR A  94      -5.357  25.004  -1.541  1.00  0.56           C  
ATOM   1417  OH  TYR A  94      -5.718  26.292  -1.893  1.00  0.56           O  
ATOM   1418  H   TYR A  94      -5.988  20.650   1.621  1.00  0.56           H  
ATOM   1419  HA  TYR A  94      -6.101  20.226  -1.321  1.00  0.56           H  
ATOM   1420 1HB  TYR A  94      -3.946  21.084   0.619  1.00  0.56           H  
ATOM   1421 2HB  TYR A  94      -3.591  20.676  -1.056  1.00  0.56           H  
ATOM   1422  HD1 TYR A  94      -5.720  22.897   1.049  1.00  0.56           H  
ATOM   1423  HD2 TYR A  94      -3.773  22.259  -2.734  1.00  0.56           H  
ATOM   1424  HE1 TYR A  94      -6.300  25.177   0.331  1.00  0.56           H  
ATOM   1425  HE2 TYR A  94      -4.339  24.565  -3.391  1.00  0.56           H  
ATOM   1426  HH  TYR A  94      -6.357  26.643  -1.220  1.00  0.56           H  
ATOM   1427  N   TYR A  95      -5.041  17.996  -1.427  1.00  0.59           N  
ATOM   1428  CA  TYR A  95      -4.591  16.617  -1.405  1.00  0.59           C  
ATOM   1429  C   TYR A  95      -3.516  16.400  -2.449  1.00  0.59           C  
ATOM   1430  O   TYR A  95      -3.569  16.940  -3.553  1.00  0.59           O  
ATOM   1431  CB  TYR A  95      -5.737  15.645  -1.710  1.00  0.59           C  
ATOM   1432  CG  TYR A  95      -6.960  15.729  -0.834  1.00  0.59           C  
ATOM   1433  CD1 TYR A  95      -7.940  16.693  -1.105  1.00  0.59           C  
ATOM   1434  CD2 TYR A  95      -7.155  14.813   0.174  1.00  0.59           C  
ATOM   1435  CE1 TYR A  95      -9.084  16.745  -0.348  1.00  0.59           C  
ATOM   1436  CE2 TYR A  95      -8.309  14.859   0.932  1.00  0.59           C  
ATOM   1437  CZ  TYR A  95      -9.269  15.818   0.678  1.00  0.59           C  
ATOM   1438  OH  TYR A  95     -10.421  15.848   1.435  1.00  0.59           O  
ATOM   1439  H   TYR A  95      -5.296  18.455  -2.298  1.00  0.59           H  
ATOM   1440  HA  TYR A  95      -4.161  16.390  -0.430  1.00  0.59           H  
ATOM   1441 1HB  TYR A  95      -6.039  15.739  -2.694  1.00  0.59           H  
ATOM   1442 2HB  TYR A  95      -5.346  14.630  -1.614  1.00  0.59           H  
ATOM   1443  HD1 TYR A  95      -7.798  17.413  -1.912  1.00  0.59           H  
ATOM   1444  HD2 TYR A  95      -6.396  14.048   0.369  1.00  0.59           H  
ATOM   1445  HE1 TYR A  95      -9.842  17.501  -0.555  1.00  0.59           H  
ATOM   1446  HE2 TYR A  95      -8.464  14.134   1.730  1.00  0.59           H  
ATOM   1447  HH  TYR A  95     -10.926  16.637   1.215  1.00  0.59           H  
ATOM   1448  N   CYS A  96      -2.595  15.543  -2.106  1.00  0.64           N  
ATOM   1449  CA  CYS A  96      -1.525  15.061  -2.958  1.00  0.64           C  
ATOM   1450  C   CYS A  96      -1.907  13.733  -3.563  1.00  0.64           C  
ATOM   1451  O   CYS A  96      -2.445  12.850  -2.882  1.00  0.64           O  
ATOM   1452  CB  CYS A  96      -0.266  14.933  -2.155  1.00  0.64           C  
ATOM   1453  SG  CYS A  96       1.119  14.260  -2.954  1.00  0.64           S  
ATOM   1454  H   CYS A  96      -2.623  15.204  -1.148  1.00  0.64           H  
ATOM   1455  HA  CYS A  96      -1.357  15.784  -3.756  1.00  0.64           H  
ATOM   1456 1HB  CYS A  96      -0.007  15.924  -1.800  1.00  0.64           H  
ATOM   1457 2HB  CYS A  96      -0.473  14.318  -1.281  1.00  0.64           H  
ATOM   1458  N   ALA A  97      -1.659  13.588  -4.853  1.00  0.75           N  
ATOM   1459  CA  ALA A  97      -2.017  12.346  -5.501  1.00  0.75           C  
ATOM   1460  C   ALA A  97      -0.979  11.871  -6.491  1.00  0.75           C  
ATOM   1461  O   ALA A  97      -0.254  12.659  -7.109  1.00  0.75           O  
ATOM   1462  CB  ALA A  97      -3.342  12.525  -6.203  1.00  0.75           C  
ATOM   1463  H   ALA A  97      -1.253  14.357  -5.378  1.00  0.75           H  
ATOM   1464  HA  ALA A  97      -2.119  11.589  -4.732  1.00  0.75           H  
ATOM   1465 1HB  ALA A  97      -3.648  11.581  -6.641  1.00  0.75           H  
ATOM   1466 2HB  ALA A  97      -4.039  12.834  -5.476  1.00  0.75           H  
ATOM   1467 3HB  ALA A  97      -3.257  13.284  -6.975  1.00  0.75           H  
ATOM   1468  N   LYS A  98      -0.929  10.553  -6.651  1.00  0.94           N  
ATOM   1469  CA  LYS A  98      -0.047   9.929  -7.624  1.00  0.94           C  
ATOM   1470  C   LYS A  98      -0.875   9.373  -8.762  1.00  0.94           C  
ATOM   1471  O   LYS A  98      -1.832   8.606  -8.542  1.00  0.94           O  
ATOM   1472  CB  LYS A  98       0.807   8.828  -6.987  1.00  0.94           C  
ATOM   1473  CG  LYS A  98       1.817   8.158  -7.959  1.00  0.94           C  
ATOM   1474  CD  LYS A  98       2.661   7.003  -7.312  1.00  0.94           C  
ATOM   1475  CE  LYS A  98       3.713   7.496  -6.299  1.00  0.94           C  
ATOM   1476  NZ  LYS A  98       4.649   6.378  -5.871  1.00  0.94           N  
ATOM   1477  H   LYS A  98      -1.558   9.978  -6.089  1.00  0.94           H  
ATOM   1478  HA  LYS A  98       0.614  10.684  -8.048  1.00  0.94           H  
ATOM   1479 1HB  LYS A  98       1.365   9.232  -6.146  1.00  0.94           H  
ATOM   1480 2HB  LYS A  98       0.155   8.055  -6.598  1.00  0.94           H  
ATOM   1481 1HG  LYS A  98       1.267   7.743  -8.810  1.00  0.94           H  
ATOM   1482 2HG  LYS A  98       2.496   8.919  -8.345  1.00  0.94           H  
ATOM   1483 1HD  LYS A  98       1.996   6.314  -6.803  1.00  0.94           H  
ATOM   1484 2HD  LYS A  98       3.177   6.451  -8.094  1.00  0.94           H  
ATOM   1485 1HE  LYS A  98       4.301   8.305  -6.734  1.00  0.94           H  
ATOM   1486 2HE  LYS A  98       3.193   7.871  -5.421  1.00  0.94           H  
ATOM   1487 1HZ  LYS A  98       5.311   6.703  -5.190  1.00  0.94           H  
ATOM   1488 2HZ  LYS A  98       4.124   5.628  -5.459  1.00  0.94           H  
ATOM   1489 3HZ  LYS A  98       5.188   6.014  -6.684  1.00  0.94           H  
ATOM   1490  N   GLU A  99      -0.508   9.783  -9.970  1.00  1.25           N  
ATOM   1491  CA  GLU A  99      -1.198   9.366 -11.173  1.00  1.25           C  
ATOM   1492  C   GLU A  99      -0.515   8.158 -11.767  1.00  1.25           C  
ATOM   1493  O   GLU A  99       0.686   7.971 -11.592  1.00  1.25           O  
ATOM   1494  CB  GLU A  99      -1.248  10.500 -12.204  1.00  1.25           C  
ATOM   1495  CG  GLU A  99      -2.082  11.697 -11.777  1.00  1.25           C  
ATOM   1496  CD  GLU A  99      -2.075  12.871 -12.765  1.00  1.25           C  
ATOM   1497  OE1 GLU A  99      -1.278  12.844 -13.667  1.00  1.25           O  
ATOM   1498  OE2 GLU A  99      -2.866  13.799 -12.606  1.00  1.25           O  
ATOM   1499  H   GLU A  99       0.303  10.400 -10.071  1.00  1.25           H  
ATOM   1500  HA  GLU A  99      -2.209   9.099 -10.905  1.00  1.25           H  
ATOM   1501 1HB  GLU A  99      -0.235  10.845 -12.412  1.00  1.25           H  
ATOM   1502 2HB  GLU A  99      -1.664  10.117 -13.140  1.00  1.25           H  
ATOM   1503 1HG  GLU A  99      -3.094  11.327 -11.699  1.00  1.25           H  
ATOM   1504 2HG  GLU A  99      -1.757  12.036 -10.789  1.00  1.25           H  
ATOM   1505  N   ALA A 100      -1.277   7.341 -12.466  1.00  1.71           N  
ATOM   1506  CA  ALA A 100      -0.724   6.198 -13.158  1.00  1.71           C  
ATOM   1507  C   ALA A 100       0.250   6.675 -14.196  1.00  1.71           C  
ATOM   1508  O   ALA A 100      -0.010   7.671 -14.862  1.00  1.71           O  
ATOM   1509  CB  ALA A 100      -1.810   5.398 -13.842  1.00  1.71           C  
ATOM   1510  H   ALA A 100      -2.270   7.534 -12.521  1.00  1.71           H  
ATOM   1511  HA  ALA A 100      -0.205   5.572 -12.434  1.00  1.71           H  
ATOM   1512 1HB  ALA A 100      -1.368   4.544 -14.346  1.00  1.71           H  
ATOM   1513 2HB  ALA A 100      -2.527   5.049 -13.094  1.00  1.71           H  
ATOM   1514 3HB  ALA A 100      -2.309   6.021 -14.561  1.00  1.71           H  
ATOM   1515  N   ARG A 101       1.312   5.909 -14.410  1.00  2.30           N  
ATOM   1516  CA  ARG A 101       2.308   6.216 -15.433  1.00  2.30           C  
ATOM   1517  C   ARG A 101       2.557   7.727 -15.633  1.00  2.30           C  
ATOM   1518  O   ARG A 101       2.577   8.503 -14.665  1.00  2.30           O  
ATOM   1519  CB  ARG A 101       1.877   5.534 -16.747  1.00  2.30           C  
ATOM   1520  CG  ARG A 101       0.514   6.022 -17.366  1.00  2.30           C  
ATOM   1521  CD  ARG A 101       0.133   5.325 -18.607  1.00  2.30           C  
ATOM   1522  NE  ARG A 101      -1.117   5.868 -19.127  1.00  2.30           N  
ATOM   1523  CZ  ARG A 101      -2.351   5.450 -18.767  1.00  2.30           C  
ATOM   1524  NH1 ARG A 101      -2.489   4.455 -17.913  1.00  2.30           N  
ATOM   1525  NH2 ARG A 101      -3.420   6.045 -19.271  1.00  2.30           N  
ATOM   1526  H   ARG A 101       1.451   5.101 -13.822  1.00  2.30           H  
ATOM   1527  HA  ARG A 101       3.253   5.767 -15.120  1.00  2.30           H  
ATOM   1528 1HB  ARG A 101       2.656   5.622 -17.500  1.00  2.30           H  
ATOM   1529 2HB  ARG A 101       1.757   4.468 -16.554  1.00  2.30           H  
ATOM   1530 1HG  ARG A 101      -0.292   5.800 -16.682  1.00  2.30           H  
ATOM   1531 2HG  ARG A 101       0.516   7.093 -17.567  1.00  2.30           H  
ATOM   1532 1HD  ARG A 101       0.906   5.462 -19.360  1.00  2.30           H  
ATOM   1533 2HD  ARG A 101      -0.009   4.264 -18.410  1.00  2.30           H  
ATOM   1534  HE  ARG A 101      -1.059   6.636 -19.782  1.00  2.30           H  
ATOM   1535 1HH1 ARG A 101      -1.671   4.000 -17.533  1.00  2.30           H  
ATOM   1536 2HH1 ARG A 101      -3.414   4.145 -17.643  1.00  2.30           H  
ATOM   1537 1HH2 ARG A 101      -3.316   6.834 -19.921  1.00  2.30           H  
ATOM   1538 2HH2 ARG A 101      -4.347   5.746 -19.001  1.00  2.30           H  
ATOM   1539  N   ILE A 102       2.854   8.103 -16.882  1.00  2.91           N  
ATOM   1540  CA  ILE A 102       3.158   9.476 -17.262  1.00  2.91           C  
ATOM   1541  C   ILE A 102       2.088  10.038 -18.209  1.00  2.91           C  
ATOM   1542  O   ILE A 102       1.732   9.375 -19.189  1.00  2.91           O  
ATOM   1543  CB  ILE A 102       4.525   9.516 -17.971  1.00  2.91           C  
ATOM   1544  CG1 ILE A 102       5.591   8.843 -17.089  1.00  2.91           C  
ATOM   1545  CG2 ILE A 102       4.929  10.953 -18.272  1.00  2.91           C  
ATOM   1546  CD1 ILE A 102       5.805   9.509 -15.774  1.00  2.91           C  
ATOM   1547  H   ILE A 102       2.841   7.414 -17.613  1.00  2.91           H  
ATOM   1548  HA  ILE A 102       3.189  10.096 -16.367  1.00  2.91           H  
ATOM   1549  HB  ILE A 102       4.465   8.957 -18.901  1.00  2.91           H  
ATOM   1550 1HG1 ILE A 102       5.297   7.813 -16.903  1.00  2.91           H  
ATOM   1551 2HG1 ILE A 102       6.539   8.840 -17.624  1.00  2.91           H  
ATOM   1552 1HG2 ILE A 102       5.890  10.954 -18.771  1.00  2.91           H  
ATOM   1553 2HG2 ILE A 102       4.187  11.419 -18.913  1.00  2.91           H  
ATOM   1554 3HG2 ILE A 102       4.999  11.512 -17.334  1.00  2.91           H  
ATOM   1555 1HD1 ILE A 102       6.572   8.972 -15.217  1.00  2.91           H  
ATOM   1556 2HD1 ILE A 102       6.123  10.540 -15.938  1.00  2.91           H  
ATOM   1557 3HD1 ILE A 102       4.885   9.514 -15.203  1.00  2.91           H  
ATOM   1558  N   GLY A 103       1.584  11.245 -17.946  1.00  3.34           N  
ATOM   1559  CA  GLY A 103       0.620  11.861 -18.861  1.00  3.34           C  
ATOM   1560  C   GLY A 103      -0.769  12.166 -18.293  1.00  3.34           C  
ATOM   1561  O   GLY A 103      -1.216  11.596 -17.299  1.00  3.34           O  
ATOM   1562  H   GLY A 103       1.913  11.763 -17.124  1.00  3.34           H  
ATOM   1563 1HA  GLY A 103       1.054  12.791 -19.229  1.00  3.34           H  
ATOM   1564 2HA  GLY A 103       0.507  11.222 -19.735  1.00  3.34           H  
ATOM   1565  N   VAL A 104      -1.489  13.008 -19.033  1.00  3.38           N  
ATOM   1566  CA  VAL A 104      -2.831  13.493 -18.707  1.00  3.38           C  
ATOM   1567  C   VAL A 104      -3.859  12.378 -18.559  1.00  3.38           C  
ATOM   1568  O   VAL A 104      -4.785  12.480 -17.757  1.00  3.38           O  
ATOM   1569  CB  VAL A 104      -3.308  14.465 -19.798  1.00  3.38           C  
ATOM   1570  CG1 VAL A 104      -4.770  14.814 -19.580  1.00  3.38           C  
ATOM   1571  CG2 VAL A 104      -2.442  15.715 -19.766  1.00  3.38           C  
ATOM   1572  H   VAL A 104      -1.047  13.388 -19.857  1.00  3.38           H  
ATOM   1573  HA  VAL A 104      -2.775  14.034 -17.762  1.00  3.38           H  
ATOM   1574  HB  VAL A 104      -3.225  13.985 -20.771  1.00  3.38           H  
ATOM   1575 1HG1 VAL A 104      -5.102  15.495 -20.363  1.00  3.38           H  
ATOM   1576 2HG1 VAL A 104      -5.370  13.905 -19.613  1.00  3.38           H  
ATOM   1577 3HG1 VAL A 104      -4.889  15.293 -18.609  1.00  3.38           H  
ATOM   1578 1HG2 VAL A 104      -2.770  16.405 -20.544  1.00  3.38           H  
ATOM   1579 2HG2 VAL A 104      -2.534  16.196 -18.792  1.00  3.38           H  
ATOM   1580 3HG2 VAL A 104      -1.402  15.441 -19.939  1.00  3.38           H  
ATOM   1581  N   SER A 105      -3.723  11.339 -19.373  1.00  3.05           N  
ATOM   1582  CA  SER A 105      -4.657  10.218 -19.382  1.00  3.05           C  
ATOM   1583  C   SER A 105      -4.500   9.263 -18.184  1.00  3.05           C  
ATOM   1584  O   SER A 105      -5.264   8.301 -18.066  1.00  3.05           O  
ATOM   1585  CB  SER A 105      -4.526   9.424 -20.673  1.00  3.05           C  
ATOM   1586  OG  SER A 105      -3.291   8.745 -20.750  1.00  3.05           O  
ATOM   1587  H   SER A 105      -2.931  11.325 -19.999  1.00  3.05           H  
ATOM   1588  HA  SER A 105      -5.666  10.630 -19.340  1.00  3.05           H  
ATOM   1589 1HB  SER A 105      -5.344   8.707 -20.740  1.00  3.05           H  
ATOM   1590 2HB  SER A 105      -4.620  10.104 -21.518  1.00  3.05           H  
ATOM   1591  HG  SER A 105      -2.615   9.403 -20.566  1.00  3.05           H  
ATOM   1592  N   GLY A 106      -3.475   9.450 -17.347  1.00  2.50           N  
ATOM   1593  CA  GLY A 106      -3.279   8.542 -16.221  1.00  2.50           C  
ATOM   1594  C   GLY A 106      -4.426   8.637 -15.207  1.00  2.50           C  
ATOM   1595  O   GLY A 106      -5.041   9.692 -15.030  1.00  2.50           O  
ATOM   1596  H   GLY A 106      -2.838  10.242 -17.450  1.00  2.50           H  
ATOM   1597 1HA  GLY A 106      -3.191   7.520 -16.585  1.00  2.50           H  
ATOM   1598 2HA  GLY A 106      -2.334   8.782 -15.728  1.00  2.50           H  
ATOM   1599  N   THR A 107      -4.703   7.525 -14.535  1.00  1.94           N  
ATOM   1600  CA  THR A 107      -5.712   7.439 -13.485  1.00  1.94           C  
ATOM   1601  C   THR A 107      -5.131   7.887 -12.161  1.00  1.94           C  
ATOM   1602  O   THR A 107      -3.919   8.024 -12.053  1.00  1.94           O  
ATOM   1603  CB  THR A 107      -6.268   5.998 -13.409  1.00  1.94           C  
ATOM   1604  OG1 THR A 107      -5.202   5.054 -13.099  1.00  1.94           O  
ATOM   1605  CG2 THR A 107      -6.871   5.625 -14.754  1.00  1.94           C  
ATOM   1606  H   THR A 107      -4.179   6.690 -14.756  1.00  1.94           H  
ATOM   1607  HA  THR A 107      -6.538   8.110 -13.738  1.00  1.94           H  
ATOM   1608  HB  THR A 107      -7.032   5.936 -12.636  1.00  1.94           H  
ATOM   1609  HG1 THR A 107      -4.942   5.050 -12.129  1.00  1.94           H  
ATOM   1610 1HG2 THR A 107      -7.267   4.609 -14.708  1.00  1.94           H  
ATOM   1611 2HG2 THR A 107      -7.676   6.318 -14.997  1.00  1.94           H  
ATOM   1612 3HG2 THR A 107      -6.103   5.678 -15.527  1.00  1.94           H  
ATOM   1613  N   TYR A 108      -5.962   8.112 -11.146  1.00  1.49           N  
ATOM   1614  CA  TYR A 108      -5.405   8.450  -9.835  1.00  1.49           C  
ATOM   1615  C   TYR A 108      -5.302   7.220  -8.985  1.00  1.49           C  
ATOM   1616  O   TYR A 108      -6.311   6.672  -8.538  1.00  1.49           O  
ATOM   1617  CB  TYR A 108      -6.215   9.505  -9.122  1.00  1.49           C  
ATOM   1618  CG  TYR A 108      -6.082  10.805  -9.744  1.00  1.49           C  
ATOM   1619  CD1 TYR A 108      -7.040  11.301 -10.610  1.00  1.49           C  
ATOM   1620  CD2 TYR A 108      -4.960  11.512  -9.462  1.00  1.49           C  
ATOM   1621  CE1 TYR A 108      -6.831  12.525 -11.203  1.00  1.49           C  
ATOM   1622  CE2 TYR A 108      -4.760  12.710 -10.035  1.00  1.49           C  
ATOM   1623  CZ  TYR A 108      -5.668  13.223 -10.907  1.00  1.49           C  
ATOM   1624  OH  TYR A 108      -5.389  14.408 -11.520  1.00  1.49           O  
ATOM   1625  H   TYR A 108      -6.960   8.012 -11.272  1.00  1.49           H  
ATOM   1626  HA  TYR A 108      -4.393   8.837  -9.965  1.00  1.49           H  
ATOM   1627 1HB  TYR A 108      -7.266   9.225  -9.112  1.00  1.49           H  
ATOM   1628 2HB  TYR A 108      -5.869   9.580  -8.092  1.00  1.49           H  
ATOM   1629  HD1 TYR A 108      -7.936  10.721 -10.837  1.00  1.49           H  
ATOM   1630  HD2 TYR A 108      -4.212  11.101  -8.784  1.00  1.49           H  
ATOM   1631  HE1 TYR A 108      -7.558  12.929 -11.908  1.00  1.49           H  
ATOM   1632  HE2 TYR A 108      -3.856  13.255  -9.827  1.00  1.49           H  
ATOM   1633  HH  TYR A 108      -4.433  14.381 -11.797  1.00  1.49           H  
ATOM   1634  N   ASP A 109      -4.081   6.751  -8.826  1.00  1.16           N  
ATOM   1635  CA  ASP A 109      -3.859   5.509  -8.131  1.00  1.16           C  
ATOM   1636  C   ASP A 109      -3.818   5.682  -6.619  1.00  1.16           C  
ATOM   1637  O   ASP A 109      -4.362   4.857  -5.884  1.00  1.16           O  
ATOM   1638  CB  ASP A 109      -2.624   4.834  -8.699  1.00  1.16           C  
ATOM   1639  CG  ASP A 109      -2.878   4.441 -10.166  1.00  1.16           C  
ATOM   1640  OD1 ASP A 109      -4.037   4.516 -10.587  1.00  1.16           O  
ATOM   1641  OD2 ASP A 109      -1.956   4.049 -10.835  1.00  1.16           O  
ATOM   1642  H   ASP A 109      -3.282   7.291  -9.164  1.00  1.16           H  
ATOM   1643  HA  ASP A 109      -4.701   4.854  -8.351  1.00  1.16           H  
ATOM   1644 1HB  ASP A 109      -1.773   5.518  -8.647  1.00  1.16           H  
ATOM   1645 2HB  ASP A 109      -2.390   3.945  -8.120  1.00  1.16           H  
ATOM   1646  N   TYR A 110      -3.178   6.765  -6.153  1.00  0.94           N  
ATOM   1647  CA  TYR A 110      -3.086   6.956  -4.705  1.00  0.94           C  
ATOM   1648  C   TYR A 110      -3.372   8.387  -4.299  1.00  0.94           C  
ATOM   1649  O   TYR A 110      -2.988   9.323  -5.002  1.00  0.94           O  
ATOM   1650  CB  TYR A 110      -1.701   6.553  -4.187  1.00  0.94           C  
ATOM   1651  CG  TYR A 110      -1.335   5.137  -4.574  1.00  0.94           C  
ATOM   1652  CD1 TYR A 110      -0.621   4.898  -5.749  1.00  0.94           C  
ATOM   1653  CD2 TYR A 110      -1.752   4.058  -3.784  1.00  0.94           C  
ATOM   1654  CE1 TYR A 110      -0.325   3.602  -6.116  1.00  0.94           C  
ATOM   1655  CE2 TYR A 110      -1.454   2.770  -4.170  1.00  0.94           C  
ATOM   1656  CZ  TYR A 110      -0.748   2.544  -5.325  1.00  0.94           C  
ATOM   1657  OH  TYR A 110      -0.476   1.262  -5.715  1.00  0.94           O  
ATOM   1658  H   TYR A 110      -2.757   7.419  -6.814  1.00  0.94           H  
ATOM   1659  HA  TYR A 110      -3.839   6.328  -4.225  1.00  0.94           H  
ATOM   1660 1HB  TYR A 110      -0.947   7.218  -4.575  1.00  0.94           H  
ATOM   1661 2HB  TYR A 110      -1.684   6.622  -3.094  1.00  0.94           H  
ATOM   1662  HD1 TYR A 110      -0.301   5.717  -6.375  1.00  0.94           H  
ATOM   1663  HD2 TYR A 110      -2.322   4.233  -2.864  1.00  0.94           H  
ATOM   1664  HE1 TYR A 110       0.223   3.405  -7.027  1.00  0.94           H  
ATOM   1665  HE2 TYR A 110      -1.783   1.925  -3.560  1.00  0.94           H  
ATOM   1666  HH  TYR A 110      -1.014   0.631  -5.195  1.00  0.94           H  
ATOM   1667  N   TRP A 111      -3.981   8.553  -3.124  1.00  0.80           N  
ATOM   1668  CA  TRP A 111      -4.227   9.884  -2.575  1.00  0.80           C  
ATOM   1669  C   TRP A 111      -3.713   9.893  -1.143  1.00  0.80           C  
ATOM   1670  O   TRP A 111      -3.839   8.888  -0.441  1.00  0.80           O  
ATOM   1671  CB  TRP A 111      -5.730  10.185  -2.515  1.00  0.80           C  
ATOM   1672  CG  TRP A 111      -6.465  10.085  -3.844  1.00  0.80           C  
ATOM   1673  CD1 TRP A 111      -6.989   8.941  -4.376  1.00  0.80           C  
ATOM   1674  CD2 TRP A 111      -6.774  11.133  -4.787  1.00  0.80           C  
ATOM   1675  NE1 TRP A 111      -7.602   9.211  -5.569  1.00  0.80           N  
ATOM   1676  CE2 TRP A 111      -7.481  10.546  -5.836  1.00  0.80           C  
ATOM   1677  CE3 TRP A 111      -6.518  12.485  -4.829  1.00  0.80           C  
ATOM   1678  CZ2 TRP A 111      -7.935  11.282  -6.916  1.00  0.80           C  
ATOM   1679  CZ3 TRP A 111      -6.947  13.199  -5.926  1.00  0.80           C  
ATOM   1680  CH2 TRP A 111      -7.640  12.625  -6.936  1.00  0.80           C  
ATOM   1681  H   TRP A 111      -4.273   7.740  -2.602  1.00  0.80           H  
ATOM   1682  HA  TRP A 111      -3.704  10.638  -3.155  1.00  0.80           H  
ATOM   1683 1HB  TRP A 111      -6.205   9.506  -1.807  1.00  0.80           H  
ATOM   1684 2HB  TRP A 111      -5.870  11.198  -2.129  1.00  0.80           H  
ATOM   1685  HD1 TRP A 111      -6.937   7.955  -3.914  1.00  0.80           H  
ATOM   1686  HE1 TRP A 111      -8.066   8.528  -6.158  1.00  0.80           H  
ATOM   1687  HE3 TRP A 111      -5.963  12.972  -4.024  1.00  0.80           H  
ATOM   1688  HZ2 TRP A 111      -8.492  10.828  -7.737  1.00  0.80           H  
ATOM   1689  HZ3 TRP A 111      -6.710  14.226  -5.962  1.00  0.80           H  
ATOM   1690  HH2 TRP A 111      -7.960  13.239  -7.780  1.00  0.80           H  
ATOM   1691  N   GLY A 112      -3.182  11.022  -0.701  1.00  0.71           N  
ATOM   1692  CA  GLY A 112      -2.729  11.149   0.682  1.00  0.71           C  
ATOM   1693  C   GLY A 112      -3.779  11.740   1.611  1.00  0.71           C  
ATOM   1694  O   GLY A 112      -4.936  11.948   1.238  1.00  0.71           O  
ATOM   1695  H   GLY A 112      -3.061  11.803  -1.346  1.00  0.71           H  
ATOM   1696 1HA  GLY A 112      -2.415  10.177   1.057  1.00  0.71           H  
ATOM   1697 2HA  GLY A 112      -1.848  11.792   0.705  1.00  0.71           H  
ATOM   1698  N   GLN A 113      -3.352  12.024   2.835  1.00  0.66           N  
ATOM   1699  CA  GLN A 113      -4.203  12.663   3.833  1.00  0.66           C  
ATOM   1700  C   GLN A 113      -4.250  14.147   3.581  1.00  0.66           C  
ATOM   1701  O   GLN A 113      -3.230  14.813   3.685  1.00  0.66           O  
ATOM   1702  CB  GLN A 113      -3.683  12.395   5.245  1.00  0.66           C  
ATOM   1703  CG  GLN A 113      -4.374  13.223   6.337  1.00  0.66           C  
ATOM   1704  CD  GLN A 113      -5.843  12.957   6.519  1.00  0.66           C  
ATOM   1705  OE1 GLN A 113      -6.284  11.835   6.804  1.00  0.66           O  
ATOM   1706  NE2 GLN A 113      -6.630  14.028   6.361  1.00  0.66           N  
ATOM   1707  H   GLN A 113      -2.394  11.801   3.070  1.00  0.66           H  
ATOM   1708  HA  GLN A 113      -5.215  12.268   3.740  1.00  0.66           H  
ATOM   1709 1HB  GLN A 113      -3.806  11.340   5.484  1.00  0.66           H  
ATOM   1710 2HB  GLN A 113      -2.615  12.620   5.280  1.00  0.66           H  
ATOM   1711 1HG  GLN A 113      -3.881  13.019   7.284  1.00  0.66           H  
ATOM   1712 2HG  GLN A 113      -4.262  14.283   6.085  1.00  0.66           H  
ATOM   1713 1HE2 GLN A 113      -7.619  13.947   6.475  1.00  0.66           H  
ATOM   1714 2HE2 GLN A 113      -6.210  14.948   6.127  1.00  0.66           H  
ATOM   1715  N   GLY A 114      -5.430  14.668   3.300  1.00  0.62           N  
ATOM   1716  CA  GLY A 114      -5.535  16.069   2.943  1.00  0.62           C  
ATOM   1717  C   GLY A 114      -5.148  17.026   4.059  1.00  0.62           C  
ATOM   1718  O   GLY A 114      -5.321  16.724   5.252  1.00  0.62           O  
ATOM   1719  H   GLY A 114      -6.244  14.073   3.262  1.00  0.62           H  
ATOM   1720 1HA  GLY A 114      -4.879  16.235   2.091  1.00  0.62           H  
ATOM   1721 2HA  GLY A 114      -6.542  16.281   2.610  1.00  0.62           H  
ATOM   1722  N   THR A 115      -4.670  18.202   3.636  1.00  0.60           N  
ATOM   1723  CA  THR A 115      -4.220  19.283   4.506  1.00  0.60           C  
ATOM   1724  C   THR A 115      -5.102  20.521   4.413  1.00  0.60           C  
ATOM   1725  O   THR A 115      -5.405  21.011   3.324  1.00  0.60           O  
ATOM   1726  CB  THR A 115      -2.770  19.666   4.153  1.00  0.60           C  
ATOM   1727  OG1 THR A 115      -1.923  18.533   4.352  1.00  0.60           O  
ATOM   1728  CG2 THR A 115      -2.283  20.794   4.995  1.00  0.60           C  
ATOM   1729  H   THR A 115      -4.601  18.320   2.625  1.00  0.60           H  
ATOM   1730  HA  THR A 115      -4.244  18.926   5.534  1.00  0.60           H  
ATOM   1731  HB  THR A 115      -2.720  19.961   3.104  1.00  0.60           H  
ATOM   1732  HG1 THR A 115      -2.064  17.883   3.637  1.00  0.60           H  
ATOM   1733 1HG2 THR A 115      -1.261  21.017   4.716  1.00  0.60           H  
ATOM   1734 2HG2 THR A 115      -2.907  21.673   4.836  1.00  0.60           H  
ATOM   1735 3HG2 THR A 115      -2.312  20.512   6.046  1.00  0.60           H  
ATOM   1736  N   GLN A 116      -5.531  21.027   5.565  1.00  0.60           N  
ATOM   1737  CA  GLN A 116      -6.408  22.191   5.578  1.00  0.60           C  
ATOM   1738  C   GLN A 116      -5.702  23.541   5.479  1.00  0.60           C  
ATOM   1739  O   GLN A 116      -4.747  23.840   6.216  1.00  0.60           O  
ATOM   1740  CB  GLN A 116      -7.278  22.188   6.836  1.00  0.60           C  
ATOM   1741  CG  GLN A 116      -8.278  23.358   6.902  1.00  0.60           C  
ATOM   1742  CD  GLN A 116      -9.172  23.317   8.141  1.00  0.60           C  
ATOM   1743  OE1 GLN A 116      -9.462  22.240   8.675  1.00  0.60           O  
ATOM   1744  NE2 GLN A 116      -9.607  24.493   8.608  1.00  0.60           N  
ATOM   1745  H   GLN A 116      -5.255  20.592   6.435  1.00  0.60           H  
ATOM   1746  HA  GLN A 116      -7.070  22.120   4.716  1.00  0.60           H  
ATOM   1747 1HB  GLN A 116      -7.846  21.259   6.878  1.00  0.60           H  
ATOM   1748 2HB  GLN A 116      -6.645  22.228   7.722  1.00  0.60           H  
ATOM   1749 1HG  GLN A 116      -7.725  24.298   6.928  1.00  0.60           H  
ATOM   1750 2HG  GLN A 116      -8.912  23.328   6.012  1.00  0.60           H  
ATOM   1751 1HE2 GLN A 116     -10.191  24.523   9.419  1.00  0.60           H  
ATOM   1752 2HE2 GLN A 116      -9.352  25.367   8.141  1.00  0.60           H  
ATOM   1753  N   VAL A 117      -6.217  24.359   4.577  1.00  0.62           N  
ATOM   1754  CA  VAL A 117      -5.770  25.722   4.409  1.00  0.62           C  
ATOM   1755  C   VAL A 117      -6.955  26.648   4.548  1.00  0.62           C  
ATOM   1756  O   VAL A 117      -7.981  26.462   3.884  1.00  0.62           O  
ATOM   1757  CB  VAL A 117      -5.155  25.913   3.029  1.00  0.62           C  
ATOM   1758  CG1 VAL A 117      -4.700  27.379   2.831  1.00  0.62           C  
ATOM   1759  CG2 VAL A 117      -4.011  24.894   2.862  1.00  0.62           C  
ATOM   1760  H   VAL A 117      -6.958  24.017   3.963  1.00  0.62           H  
ATOM   1761  HA  VAL A 117      -5.035  25.963   5.180  1.00  0.62           H  
ATOM   1762  HB  VAL A 117      -5.907  25.729   2.299  1.00  0.62           H  
ATOM   1763 1HG1 VAL A 117      -4.286  27.505   1.832  1.00  0.62           H  
ATOM   1764 2HG1 VAL A 117      -5.558  28.040   2.946  1.00  0.62           H  
ATOM   1765 3HG1 VAL A 117      -3.953  27.634   3.574  1.00  0.62           H  
ATOM   1766 1HG2 VAL A 117      -3.577  24.990   1.886  1.00  0.62           H  
ATOM   1767 2HG2 VAL A 117      -3.266  25.074   3.611  1.00  0.62           H  
ATOM   1768 3HG2 VAL A 117      -4.392  23.880   2.976  1.00  0.62           H  
ATOM   1769  N   THR A 118      -6.840  27.630   5.415  1.00  0.65           N  
ATOM   1770  CA  THR A 118      -7.922  28.580   5.551  1.00  0.65           C  
ATOM   1771  C   THR A 118      -7.403  29.967   5.315  1.00  0.65           C  
ATOM   1772  O   THR A 118      -6.388  30.356   5.893  1.00  0.65           O  
ATOM   1773  CB  THR A 118      -8.657  28.431   6.905  1.00  0.65           C  
ATOM   1774  OG1 THR A 118      -9.242  27.103   6.983  1.00  0.65           O  
ATOM   1775  CG2 THR A 118      -9.756  29.493   7.021  1.00  0.65           C  
ATOM   1776  H   THR A 118      -5.978  27.732   5.962  1.00  0.65           H  
ATOM   1777  HA  THR A 118      -8.643  28.399   4.766  1.00  0.65           H  
ATOM   1778  HB  THR A 118      -7.942  28.548   7.717  1.00  0.65           H  
ATOM   1779  HG1 THR A 118      -9.768  26.943   6.187  1.00  0.65           H  
ATOM   1780 1HG2 THR A 118     -10.271  29.380   7.972  1.00  0.65           H  
ATOM   1781 2HG2 THR A 118      -9.319  30.490   6.962  1.00  0.65           H  
ATOM   1782 3HG2 THR A 118     -10.468  29.368   6.204  1.00  0.65           H  
ATOM   1783  N   VAL A 119      -8.071  30.707   4.442  1.00  0.69           N  
ATOM   1784  CA  VAL A 119      -7.631  32.053   4.154  1.00  0.69           C  
ATOM   1785  C   VAL A 119      -8.738  32.997   4.599  1.00  0.69           C  
ATOM   1786  O   VAL A 119      -9.872  32.890   4.122  1.00  0.69           O  
ATOM   1787  CB  VAL A 119      -7.350  32.214   2.657  1.00  0.69           C  
ATOM   1788  CG1 VAL A 119      -6.857  33.613   2.388  1.00  0.69           C  
ATOM   1789  CG2 VAL A 119      -6.369  31.152   2.165  1.00  0.69           C  
ATOM   1790  H   VAL A 119      -8.898  30.341   3.967  1.00  0.69           H  
ATOM   1791  HA  VAL A 119      -6.727  32.265   4.711  1.00  0.69           H  
ATOM   1792  HB  VAL A 119      -8.273  32.083   2.115  1.00  0.69           H  
ATOM   1793 1HG1 VAL A 119      -6.679  33.748   1.333  1.00  0.69           H  
ATOM   1794 2HG1 VAL A 119      -7.600  34.309   2.725  1.00  0.69           H  
ATOM   1795 3HG1 VAL A 119      -5.930  33.782   2.928  1.00  0.69           H  
ATOM   1796 1HG2 VAL A 119      -6.217  31.281   1.101  1.00  0.69           H  
ATOM   1797 2HG2 VAL A 119      -5.436  31.248   2.673  1.00  0.69           H  
ATOM   1798 3HG2 VAL A 119      -6.783  30.165   2.348  1.00  0.69           H  
ATOM   1799  N   SER A 120      -8.425  33.874   5.545  1.00  0.74           N  
ATOM   1800  CA  SER A 120      -9.434  34.750   6.130  1.00  0.74           C  
ATOM   1801  C   SER A 120      -8.820  35.844   6.989  1.00  0.74           C  
ATOM   1802  O   SER A 120      -9.043  37.028   6.727  1.00  0.74           O  
ATOM   1803  OXT SER A 120      -8.498  35.535   8.133  1.00  0.74           O  
ATOM   1804  CB  SER A 120     -10.392  33.931   6.985  1.00  0.74           C  
ATOM   1805  OG  SER A 120     -11.342  34.751   7.603  1.00  0.74           O  
ATOM   1806  H   SER A 120      -7.454  33.905   5.867  1.00  0.74           H  
ATOM   1807  HA  SER A 120      -9.990  35.224   5.319  1.00  0.74           H  
ATOM   1808 1HB  SER A 120     -10.902  33.190   6.374  1.00  0.74           H  
ATOM   1809 2HB  SER A 120      -9.827  33.390   7.741  1.00  0.74           H  
ATOM   1810  HG  SER A 120     -11.927  34.159   8.086  1.00  0.74           H  
TER    1811
ENDMDL

REMARK ID 587824 MODEL 2 2024-01-27_00000133_2_19
PFRMAT TS
TARGET 2024-01-27_00000133_2_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   GLN A   1       0.671  -0.616  -1.394  1.00  1.16           N  
ATOM      2  CA  GLN A   1       1.793  -0.269  -0.530  1.00  1.16           C  
ATOM      3  C   GLN A   1       2.029   1.226  -0.487  1.00  1.16           C  
ATOM      4  O   GLN A   1       1.337   1.992  -1.161  1.00  1.16           O  
ATOM      5  CB  GLN A   1       3.059  -1.004  -0.972  1.00  1.16           C  
ATOM      6  CG  GLN A   1       2.971  -2.513  -0.821  1.00  1.16           C  
ATOM      7  CD  GLN A   1       2.856  -2.912   0.649  1.00  1.16           C  
ATOM      8  OE1 GLN A   1       3.751  -2.593   1.446  1.00  1.16           O  
ATOM      9  NE2 GLN A   1       1.783  -3.607   1.011  1.00  1.16           N  
ATOM     10 1H   GLN A   1       0.192  -1.425  -1.026  1.00  1.16           H  
ATOM     11 2H   GLN A   1       0.032   0.163  -1.441  1.00  1.16           H  
ATOM     12 3H   GLN A   1       1.016  -0.822  -2.320  1.00  1.16           H  
ATOM     13  HA  GLN A   1       1.568  -0.595   0.476  1.00  1.16           H  
ATOM     14 1HB  GLN A   1       3.264  -0.777  -2.017  1.00  1.16           H  
ATOM     15 2HB  GLN A   1       3.913  -0.659  -0.390  1.00  1.16           H  
ATOM     16 1HG  GLN A   1       2.087  -2.873  -1.347  1.00  1.16           H  
ATOM     17 2HG  GLN A   1       3.870  -2.968  -1.236  1.00  1.16           H  
ATOM     18 1HE2 GLN A   1       1.665  -3.898   1.963  1.00  1.16           H  
ATOM     19 2HE2 GLN A   1       1.089  -3.846   0.329  1.00  1.16           H  
ATOM     20  N   VAL A   2       3.015   1.627   0.307  1.00  1.00           N  
ATOM     21  CA  VAL A   2       3.386   3.029   0.449  1.00  1.00           C  
ATOM     22  C   VAL A   2       4.879   3.212   0.332  1.00  1.00           C  
ATOM     23  O   VAL A   2       5.658   2.409   0.851  1.00  1.00           O  
ATOM     24  CB  VAL A   2       2.961   3.565   1.823  1.00  1.00           C  
ATOM     25  CG1 VAL A   2       3.639   2.769   2.855  1.00  1.00           C  
ATOM     26  CG2 VAL A   2       3.334   5.075   1.992  1.00  1.00           C  
ATOM     27  H   VAL A   2       3.533   0.942   0.840  1.00  1.00           H  
ATOM     28  HA  VAL A   2       2.896   3.601  -0.331  1.00  1.00           H  
ATOM     29  HB  VAL A   2       1.898   3.448   1.925  1.00  1.00           H  
ATOM     30 1HG1 VAL A   2       3.356   3.099   3.832  1.00  1.00           H  
ATOM     31 2HG1 VAL A   2       3.365   1.725   2.731  1.00  1.00           H  
ATOM     32 3HG1 VAL A   2       4.715   2.887   2.733  1.00  1.00           H  
ATOM     33 1HG2 VAL A   2       3.015   5.421   2.960  1.00  1.00           H  
ATOM     34 2HG2 VAL A   2       4.404   5.219   1.912  1.00  1.00           H  
ATOM     35 3HG2 VAL A   2       2.835   5.657   1.228  1.00  1.00           H  
ATOM     36  N   GLN A   3       5.273   4.280  -0.330  1.00  0.85           N  
ATOM     37  CA  GLN A   3       6.670   4.631  -0.421  1.00  0.85           C  
ATOM     38  C   GLN A   3       6.935   5.913   0.352  1.00  0.85           C  
ATOM     39  O   GLN A   3       6.171   6.878   0.257  1.00  0.85           O  
ATOM     40  CB  GLN A   3       7.102   4.815  -1.876  1.00  0.85           C  
ATOM     41  CG  GLN A   3       8.592   5.093  -2.032  1.00  0.85           C  
ATOM     42  CD  GLN A   3       9.019   5.289  -3.472  1.00  0.85           C  
ATOM     43  OE1 GLN A   3       8.234   5.721  -4.321  1.00  0.85           O  
ATOM     44  NE2 GLN A   3      10.277   4.974  -3.758  1.00  0.85           N  
ATOM     45  H   GLN A   3       4.563   4.871  -0.764  1.00  0.85           H  
ATOM     46  HA  GLN A   3       7.266   3.837   0.027  1.00  0.85           H  
ATOM     47 1HB  GLN A   3       6.861   3.916  -2.443  1.00  0.85           H  
ATOM     48 2HB  GLN A   3       6.548   5.644  -2.318  1.00  0.85           H  
ATOM     49 1HG  GLN A   3       8.845   5.978  -1.475  1.00  0.85           H  
ATOM     50 2HG  GLN A   3       9.143   4.245  -1.631  1.00  0.85           H  
ATOM     51 1HE2 GLN A   3      10.620   5.082  -4.693  1.00  0.85           H  
ATOM     52 2HE2 GLN A   3      10.881   4.630  -3.040  1.00  0.85           H  
ATOM     53  N   LEU A   4       7.997   5.913   1.146  1.00  0.74           N  
ATOM     54  CA  LEU A   4       8.411   7.116   1.861  1.00  0.74           C  
ATOM     55  C   LEU A   4       9.709   7.605   1.215  1.00  0.74           C  
ATOM     56  O   LEU A   4      10.679   6.848   1.125  1.00  0.74           O  
ATOM     57  CB  LEU A   4       8.633   6.836   3.360  1.00  0.74           C  
ATOM     58  CG  LEU A   4       7.446   6.284   4.198  1.00  0.74           C  
ATOM     59  CD1 LEU A   4       7.938   6.043   5.631  1.00  0.74           C  
ATOM     60  CD2 LEU A   4       6.300   7.262   4.183  1.00  0.74           C  
ATOM     61  H   LEU A   4       8.558   5.076   1.226  1.00  0.74           H  
ATOM     62  HA  LEU A   4       7.655   7.892   1.750  1.00  0.74           H  
ATOM     63 1HB  LEU A   4       9.425   6.117   3.454  1.00  0.74           H  
ATOM     64 2HB  LEU A   4       8.950   7.743   3.815  1.00  0.74           H  
ATOM     65  HG  LEU A   4       7.113   5.330   3.785  1.00  0.74           H  
ATOM     66 1HD1 LEU A   4       7.134   5.644   6.241  1.00  0.74           H  
ATOM     67 2HD1 LEU A   4       8.746   5.344   5.608  1.00  0.74           H  
ATOM     68 3HD1 LEU A   4       8.290   6.973   6.059  1.00  0.74           H  
ATOM     69 1HD2 LEU A   4       5.472   6.872   4.777  1.00  0.74           H  
ATOM     70 2HD2 LEU A   4       6.630   8.217   4.600  1.00  0.74           H  
ATOM     71 3HD2 LEU A   4       5.979   7.403   3.155  1.00  0.74           H  
ATOM     72  N   VAL A   5       9.719   8.837   0.711  1.00  0.66           N  
ATOM     73  CA  VAL A   5      10.902   9.367   0.034  1.00  0.66           C  
ATOM     74  C   VAL A   5      11.427  10.582   0.760  1.00  0.66           C  
ATOM     75  O   VAL A   5      10.683  11.517   1.043  1.00  0.66           O  
ATOM     76  CB  VAL A   5      10.587   9.758  -1.419  1.00  0.66           C  
ATOM     77  CG1 VAL A   5      11.833  10.329  -2.089  1.00  0.66           C  
ATOM     78  CG2 VAL A   5      10.063   8.547  -2.166  1.00  0.66           C  
ATOM     79  H   VAL A   5       8.881   9.414   0.791  1.00  0.66           H  
ATOM     80  HA  VAL A   5      11.679   8.604   0.026  1.00  0.66           H  
ATOM     81  HB  VAL A   5       9.826  10.542  -1.421  1.00  0.66           H  
ATOM     82 1HG1 VAL A   5      11.595  10.616  -3.112  1.00  0.66           H  
ATOM     83 2HG1 VAL A   5      12.184  11.205  -1.544  1.00  0.66           H  
ATOM     84 3HG1 VAL A   5      12.613   9.571  -2.098  1.00  0.66           H  
ATOM     85 1HG2 VAL A   5       9.825   8.821  -3.192  1.00  0.66           H  
ATOM     86 2HG2 VAL A   5      10.817   7.761  -2.165  1.00  0.66           H  
ATOM     87 3HG2 VAL A   5       9.163   8.197  -1.673  1.00  0.66           H  
ATOM     88  N   GLU A   6      12.705  10.557   1.082  1.00  0.61           N  
ATOM     89  CA  GLU A   6      13.294  11.649   1.827  1.00  0.61           C  
ATOM     90  C   GLU A   6      14.182  12.534   0.981  1.00  0.61           C  
ATOM     91  O   GLU A   6      14.816  12.074   0.025  1.00  0.61           O  
ATOM     92  CB  GLU A   6      14.099  11.106   2.990  1.00  0.61           C  
ATOM     93  CG  GLU A   6      13.320  10.364   3.941  1.00  0.61           C  
ATOM     94  CD  GLU A   6      14.158   9.800   4.913  1.00  0.61           C  
ATOM     95  OE1 GLU A   6      15.075  10.441   5.317  1.00  0.61           O  
ATOM     96  OE2 GLU A   6      13.919   8.688   5.283  1.00  0.61           O  
ATOM     97  H   GLU A   6      13.266   9.770   0.808  1.00  0.61           H  
ATOM     98  HA  GLU A   6      12.493  12.259   2.217  1.00  0.61           H  
ATOM     99 1HB  GLU A   6      14.926  10.490   2.632  1.00  0.61           H  
ATOM    100 2HB  GLU A   6      14.507  11.947   3.533  1.00  0.61           H  
ATOM    101 1HG  GLU A   6      12.624  11.043   4.420  1.00  0.61           H  
ATOM    102 2HG  GLU A   6      12.754   9.587   3.433  1.00  0.61           H  
ATOM    103  N   SER A   7      14.281  13.788   1.393  1.00  0.59           N  
ATOM    104  CA  SER A   7      15.199  14.721   0.774  1.00  0.59           C  
ATOM    105  C   SER A   7      15.790  15.672   1.801  1.00  0.59           C  
ATOM    106  O   SER A   7      15.521  15.571   3.003  1.00  0.59           O  
ATOM    107  CB  SER A   7      14.516  15.506  -0.329  1.00  0.59           C  
ATOM    108  OG  SER A   7      15.464  16.234  -1.080  1.00  0.59           O  
ATOM    109  H   SER A   7      13.692  14.084   2.171  1.00  0.59           H  
ATOM    110  HA  SER A   7      16.021  14.155   0.334  1.00  0.59           H  
ATOM    111 1HB  SER A   7      13.977  14.818  -0.980  1.00  0.59           H  
ATOM    112 2HB  SER A   7      13.787  16.188   0.109  1.00  0.59           H  
ATOM    113  HG  SER A   7      14.977  16.610  -1.820  1.00  0.59           H  
ATOM    114  N   GLY A   8      16.568  16.617   1.306  1.00  0.58           N  
ATOM    115  CA  GLY A   8      17.321  17.513   2.164  1.00  0.58           C  
ATOM    116  C   GLY A   8      18.606  16.789   2.553  1.00  0.58           C  
ATOM    117  O   GLY A   8      18.944  15.761   1.962  1.00  0.58           O  
ATOM    118  H   GLY A   8      16.644  16.664   0.298  1.00  0.58           H  
ATOM    119 1HA  GLY A   8      17.554  18.436   1.632  1.00  0.58           H  
ATOM    120 2HA  GLY A   8      16.743  17.772   3.049  1.00  0.58           H  
ATOM    121  N   GLY A   9      19.320  17.319   3.529  1.00  0.58           N  
ATOM    122  CA  GLY A   9      20.619  16.774   3.920  1.00  0.58           C  
ATOM    123  C   GLY A   9      21.673  17.762   3.477  1.00  0.58           C  
ATOM    124  O   GLY A   9      21.460  18.503   2.515  1.00  0.58           O  
ATOM    125  H   GLY A   9      18.971  18.146   3.996  1.00  0.58           H  
ATOM    126 1HA  GLY A   9      20.665  16.635   4.999  1.00  0.58           H  
ATOM    127 2HA  GLY A   9      20.788  15.804   3.456  1.00  0.58           H  
ATOM    128  N   ALA A  10      22.755  17.854   4.238  1.00  0.58           N  
ATOM    129  CA  ALA A  10      23.799  18.837   3.949  1.00  0.58           C  
ATOM    130  C   ALA A  10      24.996  18.704   4.872  1.00  0.58           C  
ATOM    131  O   ALA A  10      24.898  18.116   5.955  1.00  0.58           O  
ATOM    132  CB  ALA A  10      23.267  20.266   4.069  1.00  0.58           C  
ATOM    133  H   ALA A  10      22.878  17.158   4.970  1.00  0.58           H  
ATOM    134  HA  ALA A  10      24.139  18.668   2.927  1.00  0.58           H  
ATOM    135 1HB  ALA A  10      24.069  20.962   3.823  1.00  0.58           H  
ATOM    136 2HB  ALA A  10      22.440  20.447   3.398  1.00  0.58           H  
ATOM    137 3HB  ALA A  10      22.946  20.454   5.067  1.00  0.58           H  
ATOM    138  N   LEU A  11      26.090  19.341   4.463  1.00  0.58           N  
ATOM    139  CA  LEU A  11      27.230  19.581   5.337  1.00  0.58           C  
ATOM    140  C   LEU A  11      27.106  20.983   5.905  1.00  0.58           C  
ATOM    141  O   LEU A  11      27.057  21.962   5.155  1.00  0.58           O  
ATOM    142  CB  LEU A  11      28.560  19.445   4.590  1.00  0.58           C  
ATOM    143  CG  LEU A  11      29.832  19.844   5.410  1.00  0.58           C  
ATOM    144  CD1 LEU A  11      30.007  18.938   6.603  1.00  0.58           C  
ATOM    145  CD2 LEU A  11      31.048  19.762   4.503  1.00  0.58           C  
ATOM    146  H   LEU A  11      26.107  19.732   3.533  1.00  0.58           H  
ATOM    147  HA  LEU A  11      27.208  18.869   6.159  1.00  0.58           H  
ATOM    148 1HB  LEU A  11      28.679  18.408   4.281  1.00  0.58           H  
ATOM    149 2HB  LEU A  11      28.526  20.071   3.700  1.00  0.58           H  
ATOM    150  HG  LEU A  11      29.716  20.866   5.780  1.00  0.58           H  
ATOM    151 1HD1 LEU A  11      30.893  19.239   7.168  1.00  0.58           H  
ATOM    152 2HD1 LEU A  11      29.137  19.015   7.242  1.00  0.58           H  
ATOM    153 3HD1 LEU A  11      30.126  17.921   6.261  1.00  0.58           H  
ATOM    154 1HD2 LEU A  11      31.938  20.052   5.065  1.00  0.58           H  
ATOM    155 2HD2 LEU A  11      31.165  18.740   4.141  1.00  0.58           H  
ATOM    156 3HD2 LEU A  11      30.917  20.435   3.657  1.00  0.58           H  
ATOM    157  N   VAL A  12      27.014  21.068   7.221  1.00  0.58           N  
ATOM    158  CA  VAL A  12      26.844  22.340   7.904  1.00  0.58           C  
ATOM    159  C   VAL A  12      27.853  22.501   9.031  1.00  0.58           C  
ATOM    160  O   VAL A  12      28.462  21.528   9.477  1.00  0.58           O  
ATOM    161  CB  VAL A  12      25.417  22.456   8.476  1.00  0.58           C  
ATOM    162  CG1 VAL A  12      24.370  22.385   7.366  1.00  0.58           C  
ATOM    163  CG2 VAL A  12      25.212  21.356   9.445  1.00  0.58           C  
ATOM    164  H   VAL A  12      27.057  20.203   7.764  1.00  0.58           H  
ATOM    165  HA  VAL A  12      26.998  23.145   7.186  1.00  0.58           H  
ATOM    166  HB  VAL A  12      25.307  23.418   8.979  1.00  0.58           H  
ATOM    167 1HG1 VAL A  12      23.373  22.480   7.801  1.00  0.58           H  
ATOM    168 2HG1 VAL A  12      24.533  23.197   6.658  1.00  0.58           H  
ATOM    169 3HG1 VAL A  12      24.449  21.434   6.849  1.00  0.58           H  
ATOM    170 1HG2 VAL A  12      24.233  21.440   9.849  1.00  0.58           H  
ATOM    171 2HG2 VAL A  12      25.320  20.392   8.938  1.00  0.58           H  
ATOM    172 3HG2 VAL A  12      25.950  21.439  10.239  1.00  0.58           H  
ATOM    173  N   GLU A  13      28.023  23.730   9.491  1.00  0.58           N  
ATOM    174  CA  GLU A  13      28.880  23.995  10.633  1.00  0.58           C  
ATOM    175  C   GLU A  13      28.063  23.832  11.918  1.00  0.58           C  
ATOM    176  O   GLU A  13      26.842  24.025  11.876  1.00  0.58           O  
ATOM    177  CB  GLU A  13      29.447  25.412  10.543  1.00  0.58           C  
ATOM    178  CG  GLU A  13      30.362  25.636   9.343  1.00  0.58           C  
ATOM    179  CD  GLU A  13      30.947  27.031   9.273  1.00  0.58           C  
ATOM    180  OE1 GLU A  13      30.465  27.898   9.963  1.00  0.58           O  
ATOM    181  OE2 GLU A  13      31.879  27.224   8.527  1.00  0.58           O  
ATOM    182  H   GLU A  13      27.523  24.495   9.057  1.00  0.58           H  
ATOM    183  HA  GLU A  13      29.705  23.290  10.599  1.00  0.58           H  
ATOM    184 1HB  GLU A  13      28.626  26.127  10.480  1.00  0.58           H  
ATOM    185 2HB  GLU A  13      30.010  25.643  11.446  1.00  0.58           H  
ATOM    186 1HG  GLU A  13      31.180  24.914   9.394  1.00  0.58           H  
ATOM    187 2HG  GLU A  13      29.799  25.436   8.432  1.00  0.58           H  
ATOM    188  N   PRO A  14      28.674  23.477  13.059  1.00  0.57           N  
ATOM    189  CA  PRO A  14      28.020  23.439  14.343  1.00  0.57           C  
ATOM    190  C   PRO A  14      27.416  24.801  14.608  1.00  0.57           C  
ATOM    191  O   PRO A  14      28.014  25.831  14.295  1.00  0.57           O  
ATOM    192  CB  PRO A  14      29.165  23.129  15.308  1.00  0.57           C  
ATOM    193  CG  PRO A  14      30.170  22.381  14.466  1.00  0.57           C  
ATOM    194  CD  PRO A  14      30.075  23.027  13.085  1.00  0.57           C  
ATOM    195  HA  PRO A  14      27.252  22.658  14.347  1.00  0.57           H  
ATOM    196 1HB  PRO A  14      29.561  24.063  15.731  1.00  0.57           H  
ATOM    197 2HB  PRO A  14      28.781  22.531  16.149  1.00  0.57           H  
ATOM    198 1HG  PRO A  14      31.176  22.487  14.900  1.00  0.57           H  
ATOM    199 2HG  PRO A  14      29.951  21.308  14.461  1.00  0.57           H  
ATOM    200 1HD  PRO A  14      30.777  23.863  12.970  1.00  0.57           H  
ATOM    201 2HD  PRO A  14      30.243  22.243  12.362  1.00  0.57           H  
ATOM    202  N   GLY A  15      26.229  24.798  15.176  1.00  0.57           N  
ATOM    203  CA  GLY A  15      25.484  25.997  15.485  1.00  0.57           C  
ATOM    204  C   GLY A  15      24.539  26.382  14.348  1.00  0.57           C  
ATOM    205  O   GLY A  15      23.664  27.229  14.539  1.00  0.57           O  
ATOM    206  H   GLY A  15      25.813  23.908  15.410  1.00  0.57           H  
ATOM    207 1HA  GLY A  15      24.917  25.838  16.401  1.00  0.57           H  
ATOM    208 2HA  GLY A  15      26.178  26.814  15.676  1.00  0.57           H  
ATOM    209  N   GLY A  16      24.681  25.738  13.182  1.00  0.56           N  
ATOM    210  CA  GLY A  16      23.841  26.056  12.036  1.00  0.56           C  
ATOM    211  C   GLY A  16      22.492  25.346  12.053  1.00  0.56           C  
ATOM    212  O   GLY A  16      22.124  24.677  13.029  1.00  0.56           O  
ATOM    213  H   GLY A  16      25.427  25.051  13.050  1.00  0.56           H  
ATOM    214 1HA  GLY A  16      23.684  27.134  11.994  1.00  0.56           H  
ATOM    215 2HA  GLY A  16      24.377  25.783  11.127  1.00  0.56           H  
ATOM    216  N   SER A  17      21.760  25.481  10.943  1.00  0.56           N  
ATOM    217  CA  SER A  17      20.429  24.892  10.819  1.00  0.56           C  
ATOM    218  C   SER A  17      20.303  24.046   9.554  1.00  0.56           C  
ATOM    219  O   SER A  17      20.985  24.303   8.559  1.00  0.56           O  
ATOM    220  CB  SER A  17      19.379  25.991  10.783  1.00  0.56           C  
ATOM    221  OG  SER A  17      19.353  26.737  11.972  1.00  0.56           O  
ATOM    222  H   SER A  17      22.127  26.024  10.175  1.00  0.56           H  
ATOM    223  HA  SER A  17      20.263  24.252  11.681  1.00  0.56           H  
ATOM    224 1HB  SER A  17      19.594  26.650   9.947  1.00  0.56           H  
ATOM    225 2HB  SER A  17      18.399  25.554  10.609  1.00  0.56           H  
ATOM    226  HG  SER A  17      18.572  26.414  12.473  1.00  0.56           H  
ATOM    227  N   LEU A  18      19.418  23.047   9.592  1.00  0.55           N  
ATOM    228  CA  LEU A  18      19.181  22.200   8.418  1.00  0.55           C  
ATOM    229  C   LEU A  18      17.736  21.695   8.353  1.00  0.55           C  
ATOM    230  O   LEU A  18      17.175  21.300   9.379  1.00  0.55           O  
ATOM    231  CB  LEU A  18      20.134  21.018   8.473  1.00  0.55           C  
ATOM    232  CG  LEU A  18      20.254  20.105   7.274  1.00  0.55           C  
ATOM    233  CD1 LEU A  18      21.606  19.555   7.323  1.00  0.55           C  
ATOM    234  CD2 LEU A  18      19.295  18.987   7.311  1.00  0.55           C  
ATOM    235  H   LEU A  18      18.920  22.891  10.470  1.00  0.55           H  
ATOM    236  HA  LEU A  18      19.383  22.785   7.522  1.00  0.55           H  
ATOM    237 1HB  LEU A  18      21.133  21.398   8.681  1.00  0.55           H  
ATOM    238 2HB  LEU A  18      19.831  20.397   9.301  1.00  0.55           H  
ATOM    239  HG  LEU A  18      20.119  20.675   6.354  1.00  0.55           H  
ATOM    240 1HD1 LEU A  18      21.770  18.886   6.496  1.00  0.55           H  
ATOM    241 2HD1 LEU A  18      22.330  20.350   7.298  1.00  0.55           H  
ATOM    242 3HD1 LEU A  18      21.686  19.029   8.244  1.00  0.55           H  
ATOM    243 1HD2 LEU A  18      19.471  18.374   6.443  1.00  0.55           H  
ATOM    244 2HD2 LEU A  18      19.455  18.409   8.195  1.00  0.55           H  
ATOM    245 3HD2 LEU A  18      18.287  19.345   7.298  1.00  0.55           H  
ATOM    246  N   ARG A  19      17.121  21.711   7.163  1.00  0.55           N  
ATOM    247  CA  ARG A  19      15.767  21.157   7.051  1.00  0.55           C  
ATOM    248  C   ARG A  19      15.733  19.897   6.181  1.00  0.55           C  
ATOM    249  O   ARG A  19      16.270  19.879   5.068  1.00  0.55           O  
ATOM    250  CB  ARG A  19      14.781  22.160   6.456  1.00  0.55           C  
ATOM    251  CG  ARG A  19      13.332  21.655   6.391  1.00  0.55           C  
ATOM    252  CD  ARG A  19      12.376  22.673   5.857  1.00  0.55           C  
ATOM    253  NE  ARG A  19      12.209  23.824   6.743  1.00  0.55           N  
ATOM    254  CZ  ARG A  19      11.363  24.847   6.513  1.00  0.55           C  
ATOM    255  NH1 ARG A  19      10.596  24.848   5.441  1.00  0.55           N  
ATOM    256  NH2 ARG A  19      11.309  25.849   7.368  1.00  0.55           N  
ATOM    257  H   ARG A  19      17.595  22.072   6.347  1.00  0.55           H  
ATOM    258  HA  ARG A  19      15.417  20.891   8.044  1.00  0.55           H  
ATOM    259 1HB  ARG A  19      14.798  23.071   7.028  1.00  0.55           H  
ATOM    260 2HB  ARG A  19      15.085  22.407   5.442  1.00  0.55           H  
ATOM    261 1HG  ARG A  19      13.277  20.776   5.748  1.00  0.55           H  
ATOM    262 2HG  ARG A  19      13.010  21.379   7.399  1.00  0.55           H  
ATOM    263 1HD  ARG A  19      12.739  23.035   4.897  1.00  0.55           H  
ATOM    264 2HD  ARG A  19      11.403  22.210   5.723  1.00  0.55           H  
ATOM    265  HE  ARG A  19      12.796  23.889   7.585  1.00  0.55           H  
ATOM    266 1HH1 ARG A  19      10.645  24.082   4.787  1.00  0.55           H  
ATOM    267 2HH1 ARG A  19       9.964  25.617   5.273  1.00  0.55           H  
ATOM    268 1HH2 ARG A  19      11.912  25.836   8.188  1.00  0.55           H  
ATOM    269 2HH2 ARG A  19      10.682  26.621   7.208  1.00  0.55           H  
ATOM    270  N   LEU A  20      15.102  18.852   6.712  1.00  0.55           N  
ATOM    271  CA  LEU A  20      14.894  17.580   6.022  1.00  0.55           C  
ATOM    272  C   LEU A  20      13.419  17.410   5.707  1.00  0.55           C  
ATOM    273  O   LEU A  20      12.558  17.933   6.427  1.00  0.55           O  
ATOM    274  CB  LEU A  20      15.339  16.385   6.865  1.00  0.55           C  
ATOM    275  CG  LEU A  20      16.772  16.346   7.318  1.00  0.55           C  
ATOM    276  CD1 LEU A  20      16.979  15.161   8.210  1.00  0.55           C  
ATOM    277  CD2 LEU A  20      17.635  16.241   6.113  1.00  0.55           C  
ATOM    278  H   LEU A  20      14.724  18.958   7.653  1.00  0.55           H  
ATOM    279  HA  LEU A  20      15.449  17.582   5.086  1.00  0.55           H  
ATOM    280 1HB  LEU A  20      14.711  16.329   7.745  1.00  0.55           H  
ATOM    281 2HB  LEU A  20      15.172  15.485   6.273  1.00  0.55           H  
ATOM    282  HG  LEU A  20      17.014  17.241   7.881  1.00  0.55           H  
ATOM    283 1HD1 LEU A  20      18.019  15.123   8.531  1.00  0.55           H  
ATOM    284 2HD1 LEU A  20      16.338  15.239   9.071  1.00  0.55           H  
ATOM    285 3HD1 LEU A  20      16.733  14.258   7.655  1.00  0.55           H  
ATOM    286 1HD2 LEU A  20      18.676  16.188   6.406  1.00  0.55           H  
ATOM    287 2HD2 LEU A  20      17.373  15.347   5.558  1.00  0.55           H  
ATOM    288 3HD2 LEU A  20      17.461  17.110   5.491  1.00  0.55           H  
ATOM    289  N   SER A  21      13.110  16.621   4.685  1.00  0.56           N  
ATOM    290  CA  SER A  21      11.702  16.349   4.408  1.00  0.56           C  
ATOM    291  C   SER A  21      11.461  14.904   4.018  1.00  0.56           C  
ATOM    292  O   SER A  21      12.336  14.236   3.472  1.00  0.56           O  
ATOM    293  CB  SER A  21      11.197  17.259   3.296  1.00  0.56           C  
ATOM    294  OG  SER A  21      11.864  16.997   2.090  1.00  0.56           O  
ATOM    295  H   SER A  21      13.855  16.220   4.110  1.00  0.56           H  
ATOM    296  HA  SER A  21      11.126  16.550   5.308  1.00  0.56           H  
ATOM    297 1HB  SER A  21      10.121  17.113   3.168  1.00  0.56           H  
ATOM    298 2HB  SER A  21      11.354  18.296   3.582  1.00  0.56           H  
ATOM    299  HG  SER A  21      11.517  17.625   1.454  1.00  0.56           H  
ATOM    300  N   CYS A  22      10.235  14.450   4.250  1.00  0.60           N  
ATOM    301  CA  CYS A  22       9.790  13.117   3.871  1.00  0.60           C  
ATOM    302  C   CYS A  22       8.404  13.146   3.258  1.00  0.60           C  
ATOM    303  O   CYS A  22       7.450  13.626   3.868  1.00  0.60           O  
ATOM    304  CB  CYS A  22       9.791  12.193   5.084  1.00  0.60           C  
ATOM    305  SG  CYS A  22       9.191  10.503   4.746  1.00  0.60           S  
ATOM    306  H   CYS A  22       9.593  15.057   4.748  1.00  0.60           H  
ATOM    307  HA  CYS A  22      10.483  12.718   3.137  1.00  0.60           H  
ATOM    308 1HB  CYS A  22      10.805  12.127   5.455  1.00  0.60           H  
ATOM    309 2HB  CYS A  22       9.185  12.618   5.869  1.00  0.60           H  
ATOM    310  N   VAL A  23       8.299  12.604   2.057  1.00  0.65           N  
ATOM    311  CA  VAL A  23       7.054  12.628   1.322  1.00  0.65           C  
ATOM    312  C   VAL A  23       6.513  11.228   1.186  1.00  0.65           C  
ATOM    313  O   VAL A  23       7.243  10.304   0.813  1.00  0.65           O  
ATOM    314  CB  VAL A  23       7.278  13.216  -0.076  1.00  0.65           C  
ATOM    315  CG1 VAL A  23       5.952  13.237  -0.836  1.00  0.65           C  
ATOM    316  CG2 VAL A  23       7.891  14.604   0.043  1.00  0.65           C  
ATOM    317  H   VAL A  23       9.125  12.196   1.630  1.00  0.65           H  
ATOM    318  HA  VAL A  23       6.327  13.239   1.857  1.00  0.65           H  
ATOM    319  HB  VAL A  23       7.963  12.571  -0.630  1.00  0.65           H  
ATOM    320 1HG1 VAL A  23       6.107  13.640  -1.833  1.00  0.65           H  
ATOM    321 2HG1 VAL A  23       5.548  12.229  -0.917  1.00  0.65           H  
ATOM    322 3HG1 VAL A  23       5.236  13.871  -0.294  1.00  0.65           H  
ATOM    323 1HG2 VAL A  23       8.059  15.013  -0.950  1.00  0.65           H  
ATOM    324 2HG2 VAL A  23       7.216  15.243   0.583  1.00  0.65           H  
ATOM    325 3HG2 VAL A  23       8.841  14.543   0.575  1.00  0.65           H  
ATOM    326  N   ALA A  24       5.253  11.049   1.533  1.00  0.74           N  
ATOM    327  CA  ALA A  24       4.668   9.730   1.439  1.00  0.74           C  
ATOM    328  C   ALA A  24       3.741   9.613   0.248  1.00  0.74           C  
ATOM    329  O   ALA A  24       3.016  10.552  -0.088  1.00  0.74           O  
ATOM    330  CB  ALA A  24       3.925   9.425   2.697  1.00  0.74           C  
ATOM    331  H   ALA A  24       4.694  11.844   1.859  1.00  0.74           H  
ATOM    332  HA  ALA A  24       5.468   9.007   1.314  1.00  0.74           H  
ATOM    333 1HB  ALA A  24       3.502   8.422   2.641  1.00  0.74           H  
ATOM    334 2HB  ALA A  24       4.608   9.497   3.534  1.00  0.74           H  
ATOM    335 3HB  ALA A  24       3.131  10.159   2.799  1.00  0.74           H  
ATOM    336  N   SER A  25       3.717   8.428  -0.348  1.00  0.85           N  
ATOM    337  CA  SER A  25       2.813   8.144  -1.450  1.00  0.85           C  
ATOM    338  C   SER A  25       2.269   6.722  -1.381  1.00  0.85           C  
ATOM    339  O   SER A  25       3.025   5.749  -1.399  1.00  0.85           O  
ATOM    340  CB  SER A  25       3.536   8.368  -2.762  1.00  0.85           C  
ATOM    341  OG  SER A  25       2.715   8.061  -3.854  1.00  0.85           O  
ATOM    342  H   SER A  25       4.387   7.721  -0.048  1.00  0.85           H  
ATOM    343  HA  SER A  25       1.971   8.833  -1.391  1.00  0.85           H  
ATOM    344 1HB  SER A  25       3.852   9.410  -2.823  1.00  0.85           H  
ATOM    345 2HB  SER A  25       4.436   7.750  -2.792  1.00  0.85           H  
ATOM    346  HG  SER A  25       1.907   8.563  -3.725  1.00  0.85           H  
ATOM    347  N   GLY A  26       0.942   6.612  -1.302  1.00  0.96           N  
ATOM    348  CA  GLY A  26       0.254   5.327  -1.158  1.00  0.96           C  
ATOM    349  C   GLY A  26      -0.302   5.181   0.258  1.00  0.96           C  
ATOM    350  O   GLY A  26       0.230   5.785   1.194  1.00  0.96           O  
ATOM    351  H   GLY A  26       0.386   7.456  -1.314  1.00  0.96           H  
ATOM    352 1HA  GLY A  26      -0.559   5.264  -1.881  1.00  0.96           H  
ATOM    353 2HA  GLY A  26       0.939   4.510  -1.374  1.00  0.96           H  
ATOM    354  N   PHE A  27      -1.365   4.370   0.400  1.00  1.06           N  
ATOM    355  CA  PHE A  27      -2.077   4.183   1.671  1.00  1.06           C  
ATOM    356  C   PHE A  27      -2.673   5.491   2.208  1.00  1.06           C  
ATOM    357  O   PHE A  27      -2.281   6.585   1.798  1.00  1.06           O  
ATOM    358  CB  PHE A  27      -1.154   3.544   2.732  1.00  1.06           C  
ATOM    359  CG  PHE A  27      -0.894   2.075   2.537  1.00  1.06           C  
ATOM    360  CD1 PHE A  27       0.189   1.455   3.140  1.00  1.06           C  
ATOM    361  CD2 PHE A  27      -1.758   1.300   1.786  1.00  1.06           C  
ATOM    362  CE1 PHE A  27       0.400   0.107   3.000  1.00  1.06           C  
ATOM    363  CE2 PHE A  27      -1.548  -0.057   1.643  1.00  1.06           C  
ATOM    364  CZ  PHE A  27      -0.468  -0.654   2.258  1.00  1.06           C  
ATOM    365  H   PHE A  27      -1.706   3.888  -0.420  1.00  1.06           H  
ATOM    366  HA  PHE A  27      -2.891   3.487   1.481  1.00  1.06           H  
ATOM    367 1HB  PHE A  27      -0.201   4.032   2.714  1.00  1.06           H  
ATOM    368 2HB  PHE A  27      -1.523   3.700   3.728  1.00  1.06           H  
ATOM    369  HD1 PHE A  27       0.871   2.040   3.739  1.00  1.06           H  
ATOM    370  HD2 PHE A  27      -2.620   1.770   1.313  1.00  1.06           H  
ATOM    371  HE1 PHE A  27       1.248  -0.357   3.486  1.00  1.06           H  
ATOM    372  HE2 PHE A  27      -2.243  -0.657   1.055  1.00  1.06           H  
ATOM    373  HZ  PHE A  27      -0.302  -1.725   2.156  1.00  1.06           H  
ATOM    374  N   PRO A  28      -3.656   5.434   3.118  1.00  1.13           N  
ATOM    375  CA  PRO A  28      -4.270   6.595   3.718  1.00  1.13           C  
ATOM    376  C   PRO A  28      -3.352   7.217   4.759  1.00  1.13           C  
ATOM    377  O   PRO A  28      -3.585   7.144   5.957  1.00  1.13           O  
ATOM    378  CB  PRO A  28      -5.569   6.023   4.289  1.00  1.13           C  
ATOM    379  CG  PRO A  28      -5.252   4.596   4.627  1.00  1.13           C  
ATOM    380  CD  PRO A  28      -4.300   4.140   3.520  1.00  1.13           C  
ATOM    381  HA  PRO A  28      -4.490   7.324   2.924  1.00  1.13           H  
ATOM    382 1HB  PRO A  28      -5.875   6.600   5.175  1.00  1.13           H  
ATOM    383 2HB  PRO A  28      -6.382   6.118   3.555  1.00  1.13           H  
ATOM    384 1HG  PRO A  28      -4.825   4.540   5.638  1.00  1.13           H  
ATOM    385 2HG  PRO A  28      -6.184   4.010   4.660  1.00  1.13           H  
ATOM    386 1HD  PRO A  28      -3.618   3.417   3.947  1.00  1.13           H  
ATOM    387 2HD  PRO A  28      -4.877   3.720   2.684  1.00  1.13           H  
ATOM    388  N   PHE A  29      -2.294   7.847   4.267  1.00  1.15           N  
ATOM    389  CA  PHE A  29      -1.218   8.459   5.053  1.00  1.15           C  
ATOM    390  C   PHE A  29      -1.706   9.254   6.257  1.00  1.15           C  
ATOM    391  O   PHE A  29      -1.102   9.216   7.331  1.00  1.15           O  
ATOM    392  CB  PHE A  29      -0.370   9.346   4.138  1.00  1.15           C  
ATOM    393  CG  PHE A  29       0.769  10.088   4.796  1.00  1.15           C  
ATOM    394  CD1 PHE A  29       1.899   9.420   5.208  1.00  1.15           C  
ATOM    395  CD2 PHE A  29       0.737  11.464   4.941  1.00  1.15           C  
ATOM    396  CE1 PHE A  29       2.962  10.108   5.757  1.00  1.15           C  
ATOM    397  CE2 PHE A  29       1.809  12.153   5.493  1.00  1.15           C  
ATOM    398  CZ  PHE A  29       2.921  11.472   5.898  1.00  1.15           C  
ATOM    399  H   PHE A  29      -2.205   7.844   3.249  1.00  1.15           H  
ATOM    400  HA  PHE A  29      -0.579   7.657   5.418  1.00  1.15           H  
ATOM    401 1HB  PHE A  29       0.046   8.732   3.333  1.00  1.15           H  
ATOM    402 2HB  PHE A  29      -1.016  10.088   3.666  1.00  1.15           H  
ATOM    403  HD1 PHE A  29       1.952   8.340   5.086  1.00  1.15           H  
ATOM    404  HD2 PHE A  29      -0.147  12.011   4.608  1.00  1.15           H  
ATOM    405  HE1 PHE A  29       3.836   9.564   6.055  1.00  1.15           H  
ATOM    406  HE2 PHE A  29       1.768  13.238   5.602  1.00  1.15           H  
ATOM    407  HZ  PHE A  29       3.770  12.009   6.323  1.00  1.15           H  
ATOM    408  N   ASN A  30      -2.807   9.968   6.099  1.00  1.11           N  
ATOM    409  CA  ASN A  30      -3.309  10.838   7.152  1.00  1.11           C  
ATOM    410  C   ASN A  30      -3.996  10.091   8.304  1.00  1.11           C  
ATOM    411  O   ASN A  30      -4.496  10.719   9.239  1.00  1.11           O  
ATOM    412  CB  ASN A  30      -4.174  11.901   6.542  1.00  1.11           C  
ATOM    413  CG  ASN A  30      -3.306  12.858   5.738  1.00  1.11           C  
ATOM    414  OD1 ASN A  30      -2.094  12.972   6.000  1.00  1.11           O  
ATOM    415  ND2 ASN A  30      -3.903  13.537   4.781  1.00  1.11           N  
ATOM    416  H   ASN A  30      -3.288   9.927   5.213  1.00  1.11           H  
ATOM    417  HA  ASN A  30      -2.468  11.347   7.596  1.00  1.11           H  
ATOM    418 1HB  ASN A  30      -4.924  11.448   5.892  1.00  1.11           H  
ATOM    419 2HB  ASN A  30      -4.692  12.456   7.325  1.00  1.11           H  
ATOM    420 1HD2 ASN A  30      -3.387  14.213   4.202  1.00  1.11           H  
ATOM    421 2HD2 ASN A  30      -4.878  13.405   4.614  1.00  1.11           H  
ATOM    422  N   GLU A  31      -4.028   8.756   8.235  1.00  1.04           N  
ATOM    423  CA  GLU A  31      -4.521   7.932   9.331  1.00  1.04           C  
ATOM    424  C   GLU A  31      -3.364   7.327  10.147  1.00  1.04           C  
ATOM    425  O   GLU A  31      -3.604   6.530  11.057  1.00  1.04           O  
ATOM    426  CB  GLU A  31      -5.428   6.810   8.825  1.00  1.04           C  
ATOM    427  CG  GLU A  31      -6.715   7.302   8.143  1.00  1.04           C  
ATOM    428  CD  GLU A  31      -7.666   6.184   7.715  1.00  1.04           C  
ATOM    429  OE1 GLU A  31      -7.354   5.034   7.922  1.00  1.04           O  
ATOM    430  OE2 GLU A  31      -8.709   6.498   7.186  1.00  1.04           O  
ATOM    431  H   GLU A  31      -3.665   8.282   7.411  1.00  1.04           H  
ATOM    432  HA  GLU A  31      -5.104   8.564  10.000  1.00  1.04           H  
ATOM    433 1HB  GLU A  31      -4.878   6.200   8.103  1.00  1.04           H  
ATOM    434 2HB  GLU A  31      -5.706   6.163   9.654  1.00  1.04           H  
ATOM    435 1HG  GLU A  31      -7.239   7.966   8.828  1.00  1.04           H  
ATOM    436 2HG  GLU A  31      -6.433   7.885   7.266  1.00  1.04           H  
ATOM    437  N   TYR A  32      -2.113   7.688   9.819  1.00  0.95           N  
ATOM    438  CA  TYR A  32      -0.947   7.122  10.513  1.00  0.95           C  
ATOM    439  C   TYR A  32      -0.034   8.177  11.123  1.00  0.95           C  
ATOM    440  O   TYR A  32      -0.015   9.326  10.680  1.00  0.95           O  
ATOM    441  CB  TYR A  32      -0.122   6.310   9.555  1.00  0.95           C  
ATOM    442  CG  TYR A  32      -0.875   5.185   8.920  1.00  0.95           C  
ATOM    443  CD1 TYR A  32      -1.464   5.355   7.680  1.00  0.95           C  
ATOM    444  CD2 TYR A  32      -1.002   4.003   9.582  1.00  0.95           C  
ATOM    445  CE1 TYR A  32      -2.158   4.321   7.098  1.00  0.95           C  
ATOM    446  CE2 TYR A  32      -1.696   2.958   9.020  1.00  0.95           C  
ATOM    447  CZ  TYR A  32      -2.273   3.109   7.776  1.00  0.95           C  
ATOM    448  OH  TYR A  32      -2.966   2.062   7.212  1.00  0.95           O  
ATOM    449  H   TYR A  32      -1.955   8.341   9.051  1.00  0.95           H  
ATOM    450  HA  TYR A  32      -1.295   6.481  11.321  1.00  0.95           H  
ATOM    451 1HB  TYR A  32       0.229   6.976   8.775  1.00  0.95           H  
ATOM    452 2HB  TYR A  32       0.744   5.903  10.073  1.00  0.95           H  
ATOM    453  HD1 TYR A  32      -1.373   6.305   7.166  1.00  0.95           H  
ATOM    454  HD2 TYR A  32      -0.552   3.901  10.562  1.00  0.95           H  
ATOM    455  HE1 TYR A  32      -2.611   4.458   6.122  1.00  0.95           H  
ATOM    456  HE2 TYR A  32      -1.790   2.015   9.563  1.00  0.95           H  
ATOM    457  HH  TYR A  32      -3.005   1.333   7.838  1.00  0.95           H  
ATOM    458  N   ASP A  33       0.741   7.803  12.142  1.00  0.86           N  
ATOM    459  CA  ASP A  33       1.639   8.802  12.735  1.00  0.86           C  
ATOM    460  C   ASP A  33       3.016   8.690  12.098  1.00  0.86           C  
ATOM    461  O   ASP A  33       3.353   7.646  11.527  1.00  0.86           O  
ATOM    462  CB  ASP A  33       1.724   8.656  14.254  1.00  0.86           C  
ATOM    463  CG  ASP A  33       0.373   8.922  14.973  1.00  0.86           C  
ATOM    464  OD1 ASP A  33      -0.486   9.605  14.443  1.00  0.86           O  
ATOM    465  OD2 ASP A  33       0.222   8.447  16.065  1.00  0.86           O  
ATOM    466  H   ASP A  33       0.755   6.824  12.449  1.00  0.86           H  
ATOM    467  HA  ASP A  33       1.253   9.801  12.523  1.00  0.86           H  
ATOM    468 1HB  ASP A  33       2.064   7.656  14.514  1.00  0.86           H  
ATOM    469 2HB  ASP A  33       2.470   9.358  14.640  1.00  0.86           H  
ATOM    470  N   MET A  34       3.807   9.760  12.180  1.00  0.78           N  
ATOM    471  CA  MET A  34       5.150   9.729  11.603  1.00  0.78           C  
ATOM    472  C   MET A  34       6.267  10.110  12.543  1.00  0.78           C  
ATOM    473  O   MET A  34       6.111  10.950  13.433  1.00  0.78           O  
ATOM    474  CB  MET A  34       5.272  10.635  10.405  1.00  0.78           C  
ATOM    475  CG  MET A  34       4.522  10.282   9.156  1.00  0.78           C  
ATOM    476  SD  MET A  34       5.232   8.877   8.300  1.00  0.78           S  
ATOM    477  CE  MET A  34       6.811   9.481   7.710  1.00  0.78           C  
ATOM    478  H   MET A  34       3.486  10.595  12.679  1.00  0.78           H  
ATOM    479  HA  MET A  34       5.350   8.710  11.281  1.00  0.78           H  
ATOM    480 1HB  MET A  34       5.056  11.656  10.688  1.00  0.78           H  
ATOM    481 2HB  MET A  34       6.297  10.568  10.139  1.00  0.78           H  
ATOM    482 1HG  MET A  34       3.506  10.019   9.409  1.00  0.78           H  
ATOM    483 2HG  MET A  34       4.511  11.135   8.484  1.00  0.78           H  
ATOM    484 1HE  MET A  34       7.320   8.696   7.171  1.00  0.78           H  
ATOM    485 2HE  MET A  34       6.659  10.337   7.049  1.00  0.78           H  
ATOM    486 3HE  MET A  34       7.422   9.774   8.560  1.00  0.78           H  
ATOM    487  N   SER A  35       7.427   9.528  12.285  1.00  0.72           N  
ATOM    488  CA  SER A  35       8.608   9.834  13.063  1.00  0.72           C  
ATOM    489  C   SER A  35       9.859  10.034  12.247  1.00  0.72           C  
ATOM    490  O   SER A  35       9.970   9.598  11.100  1.00  0.72           O  
ATOM    491  CB  SER A  35       8.924   8.712  14.029  1.00  0.72           C  
ATOM    492  OG  SER A  35       7.867   8.452  14.901  1.00  0.72           O  
ATOM    493  H   SER A  35       7.473   8.832  11.541  1.00  0.72           H  
ATOM    494  HA  SER A  35       8.426  10.753  13.606  1.00  0.72           H  
ATOM    495 1HB  SER A  35       9.180   7.823  13.469  1.00  0.72           H  
ATOM    496 2HB  SER A  35       9.806   8.986  14.611  1.00  0.72           H  
ATOM    497  HG  SER A  35       8.181   7.766  15.478  1.00  0.72           H  
ATOM    498  N   TRP A  36      10.820  10.669  12.891  1.00  0.68           N  
ATOM    499  CA  TRP A  36      12.174  10.734  12.399  1.00  0.68           C  
ATOM    500  C   TRP A  36      13.091  10.024  13.374  1.00  0.68           C  
ATOM    501  O   TRP A  36      12.956  10.178  14.601  1.00  0.68           O  
ATOM    502  CB  TRP A  36      12.675  12.162  12.203  1.00  0.68           C  
ATOM    503  CG  TRP A  36      12.136  12.895  10.994  1.00  0.68           C  
ATOM    504  CD1 TRP A  36      11.051  13.687  10.917  1.00  0.68           C  
ATOM    505  CD2 TRP A  36      12.720  12.895   9.660  1.00  0.68           C  
ATOM    506  NE1 TRP A  36      10.921  14.190   9.639  1.00  0.68           N  
ATOM    507  CE2 TRP A  36      11.920  13.711   8.866  1.00  0.68           C  
ATOM    508  CE3 TRP A  36      13.839  12.278   9.093  1.00  0.68           C  
ATOM    509  CZ2 TRP A  36      12.193  13.936   7.532  1.00  0.68           C  
ATOM    510  CZ3 TRP A  36      14.115  12.495   7.746  1.00  0.68           C  
ATOM    511  CH2 TRP A  36      13.312  13.300   6.984  1.00  0.68           C  
ATOM    512  H   TRP A  36      10.602  11.062  13.802  1.00  0.68           H  
ATOM    513  HA  TRP A  36      12.223  10.221  11.446  1.00  0.68           H  
ATOM    514 1HB  TRP A  36      12.430  12.752  13.091  1.00  0.68           H  
ATOM    515 2HB  TRP A  36      13.763  12.142  12.125  1.00  0.68           H  
ATOM    516  HD1 TRP A  36      10.396  13.911  11.729  1.00  0.68           H  
ATOM    517  HE1 TRP A  36      10.207  14.828   9.318  1.00  0.68           H  
ATOM    518  HE3 TRP A  36      14.477  11.633   9.698  1.00  0.68           H  
ATOM    519  HZ2 TRP A  36      11.560  14.577   6.922  1.00  0.68           H  
ATOM    520  HZ3 TRP A  36      14.989  12.001   7.306  1.00  0.68           H  
ATOM    521  HH2 TRP A  36      13.556  13.446   5.927  1.00  0.68           H  
ATOM    522  N   VAL A  37      14.041   9.286  12.819  1.00  0.66           N  
ATOM    523  CA  VAL A  37      15.056   8.603  13.601  1.00  0.66           C  
ATOM    524  C   VAL A  37      16.415   8.961  13.030  1.00  0.66           C  
ATOM    525  O   VAL A  37      16.522   9.406  11.886  1.00  0.66           O  
ATOM    526  CB  VAL A  37      14.913   7.070  13.545  1.00  0.66           C  
ATOM    527  CG1 VAL A  37      13.526   6.613  14.062  1.00  0.66           C  
ATOM    528  CG2 VAL A  37      15.194   6.628  12.156  1.00  0.66           C  
ATOM    529  H   VAL A  37      14.040   9.192  11.802  1.00  0.66           H  
ATOM    530  HA  VAL A  37      15.009   8.935  14.635  1.00  0.66           H  
ATOM    531  HB  VAL A  37      15.659   6.635  14.215  1.00  0.66           H  
ATOM    532 1HG1 VAL A  37      13.469   5.530  14.050  1.00  0.66           H  
ATOM    533 2HG1 VAL A  37      13.378   6.958  15.073  1.00  0.66           H  
ATOM    534 3HG1 VAL A  37      12.743   7.024  13.426  1.00  0.66           H  
ATOM    535 1HG2 VAL A  37      15.167   5.559  12.088  1.00  0.66           H  
ATOM    536 2HG2 VAL A  37      14.442   7.067  11.504  1.00  0.66           H  
ATOM    537 3HG2 VAL A  37      16.186   6.969  11.865  1.00  0.66           H  
ATOM    538  N   ARG A  38      17.456   8.707  13.797  1.00  0.68           N  
ATOM    539  CA  ARG A  38      18.819   8.951  13.359  1.00  0.68           C  
ATOM    540  C   ARG A  38      19.747   7.781  13.594  1.00  0.68           C  
ATOM    541  O   ARG A  38      19.728   7.168  14.657  1.00  0.68           O  
ATOM    542  CB  ARG A  38      19.360  10.146  14.092  1.00  0.68           C  
ATOM    543  CG  ARG A  38      20.752  10.549  13.787  1.00  0.68           C  
ATOM    544  CD  ARG A  38      21.059  11.767  14.531  1.00  0.68           C  
ATOM    545  NE  ARG A  38      21.108  11.591  15.969  1.00  0.68           N  
ATOM    546  CZ  ARG A  38      21.057  12.634  16.815  1.00  0.68           C  
ATOM    547  NH1 ARG A  38      20.924  13.846  16.310  1.00  0.68           N  
ATOM    548  NH2 ARG A  38      21.151  12.461  18.126  1.00  0.68           N  
ATOM    549  H   ARG A  38      17.296   8.363  14.740  1.00  0.68           H  
ATOM    550  HA  ARG A  38      18.806   9.168  12.296  1.00  0.68           H  
ATOM    551 1HB  ARG A  38      18.741  11.001  13.854  1.00  0.68           H  
ATOM    552 2HB  ARG A  38      19.285   9.976  15.168  1.00  0.68           H  
ATOM    553 1HG  ARG A  38      21.451   9.769  14.090  1.00  0.68           H  
ATOM    554 2HG  ARG A  38      20.858  10.746  12.714  1.00  0.68           H  
ATOM    555 1HD  ARG A  38      22.009  12.196  14.195  1.00  0.68           H  
ATOM    556 2HD  ARG A  38      20.273  12.454  14.357  1.00  0.68           H  
ATOM    557  HE  ARG A  38      21.213  10.658  16.355  1.00  0.68           H  
ATOM    558 1HH1 ARG A  38      20.846  13.993  15.299  1.00  0.68           H  
ATOM    559 2HH1 ARG A  38      20.953  14.679  16.905  1.00  0.68           H  
ATOM    560 1HH2 ARG A  38      21.258  11.515  18.530  1.00  0.68           H  
ATOM    561 2HH2 ARG A  38      21.122  13.261  18.736  1.00  0.68           H  
ATOM    562  N   GLN A  39      20.569   7.465  12.599  1.00  0.72           N  
ATOM    563  CA  GLN A  39      21.560   6.415  12.755  1.00  0.72           C  
ATOM    564  C   GLN A  39      22.969   6.942  12.613  1.00  0.72           C  
ATOM    565  O   GLN A  39      23.302   7.599  11.618  1.00  0.72           O  
ATOM    566  CB  GLN A  39      21.354   5.305  11.735  1.00  0.72           C  
ATOM    567  CG  GLN A  39      22.351   4.173  11.854  1.00  0.72           C  
ATOM    568  CD  GLN A  39      22.023   3.019  10.946  1.00  0.72           C  
ATOM    569  OE1 GLN A  39      21.134   3.113  10.099  1.00  0.72           O  
ATOM    570  NE2 GLN A  39      22.735   1.911  11.113  1.00  0.72           N  
ATOM    571  H   GLN A  39      20.508   7.969  11.721  1.00  0.72           H  
ATOM    572  HA  GLN A  39      21.459   6.000  13.743  1.00  0.72           H  
ATOM    573 1HB  GLN A  39      20.349   4.908  11.818  1.00  0.72           H  
ATOM    574 2HB  GLN A  39      21.462   5.724  10.739  1.00  0.72           H  
ATOM    575 1HG  GLN A  39      23.342   4.546  11.595  1.00  0.72           H  
ATOM    576 2HG  GLN A  39      22.351   3.822  12.871  1.00  0.72           H  
ATOM    577 1HE2 GLN A  39      22.557   1.112  10.536  1.00  0.72           H  
ATOM    578 2HE2 GLN A  39      23.455   1.874  11.805  1.00  0.72           H  
ATOM    579  N   ALA A  40      23.811   6.664  13.602  1.00  0.77           N  
ATOM    580  CA  ALA A  40      25.194   7.111  13.473  1.00  0.77           C  
ATOM    581  C   ALA A  40      26.076   5.864  13.307  1.00  0.77           C  
ATOM    582  O   ALA A  40      25.784   4.821  13.909  1.00  0.77           O  
ATOM    583  CB  ALA A  40      25.627   7.976  14.651  1.00  0.77           C  
ATOM    584  H   ALA A  40      23.470   6.132  14.410  1.00  0.77           H  
ATOM    585  HA  ALA A  40      25.255   7.730  12.593  1.00  0.77           H  
ATOM    586 1HB  ALA A  40      26.648   8.315  14.515  1.00  0.77           H  
ATOM    587 2HB  ALA A  40      24.968   8.848  14.718  1.00  0.77           H  
ATOM    588 3HB  ALA A  40      25.565   7.416  15.552  1.00  0.77           H  
ATOM    589  N   PRO A  41      27.187   5.939  12.543  1.00  0.82           N  
ATOM    590  CA  PRO A  41      28.128   4.853  12.279  1.00  0.82           C  
ATOM    591  C   PRO A  41      28.616   4.080  13.503  1.00  0.82           C  
ATOM    592  O   PRO A  41      28.885   2.883  13.408  1.00  0.82           O  
ATOM    593  CB  PRO A  41      29.298   5.609  11.635  1.00  0.82           C  
ATOM    594  CG  PRO A  41      28.659   6.772  10.934  1.00  0.82           C  
ATOM    595  CD  PRO A  41      27.541   7.211  11.838  1.00  0.82           C  
ATOM    596  HA  PRO A  41      27.675   4.163  11.554  1.00  0.82           H  
ATOM    597 1HB  PRO A  41      30.018   5.916  12.408  1.00  0.82           H  
ATOM    598 2HB  PRO A  41      29.837   4.943  10.947  1.00  0.82           H  
ATOM    599 1HG  PRO A  41      29.406   7.564  10.767  1.00  0.82           H  
ATOM    600 2HG  PRO A  41      28.302   6.461   9.941  1.00  0.82           H  
ATOM    601 1HD  PRO A  41      27.878   7.988  12.536  1.00  0.82           H  
ATOM    602 2HD  PRO A  41      26.743   7.552  11.169  1.00  0.82           H  
ATOM    603  N   GLY A  42      28.742   4.751  14.645  1.00  0.86           N  
ATOM    604  CA  GLY A  42      29.218   4.089  15.853  1.00  0.86           C  
ATOM    605  C   GLY A  42      28.152   3.935  16.937  1.00  0.86           C  
ATOM    606  O   GLY A  42      28.484   3.594  18.073  1.00  0.86           O  
ATOM    607  H   GLY A  42      28.514   5.732  14.684  1.00  0.86           H  
ATOM    608 1HA  GLY A  42      29.609   3.105  15.594  1.00  0.86           H  
ATOM    609 2HA  GLY A  42      30.055   4.655  16.257  1.00  0.86           H  
ATOM    610  N   LYS A  43      26.890   4.238  16.620  1.00  0.87           N  
ATOM    611  CA  LYS A  43      25.845   4.181  17.647  1.00  0.87           C  
ATOM    612  C   LYS A  43      24.630   3.326  17.279  1.00  0.87           C  
ATOM    613  O   LYS A  43      24.020   2.713  18.157  1.00  0.87           O  
ATOM    614  CB  LYS A  43      25.373   5.589  17.988  1.00  0.87           C  
ATOM    615  CG  LYS A  43      26.467   6.496  18.577  1.00  0.87           C  
ATOM    616  CD  LYS A  43      25.971   7.915  18.857  1.00  0.87           C  
ATOM    617  CE  LYS A  43      27.102   8.772  19.439  1.00  0.87           C  
ATOM    618  NZ  LYS A  43      26.706  10.198  19.618  1.00  0.87           N  
ATOM    619  H   LYS A  43      26.648   4.488  15.665  1.00  0.87           H  
ATOM    620  HA  LYS A  43      26.278   3.743  18.546  1.00  0.87           H  
ATOM    621 1HB  LYS A  43      24.944   6.043  17.113  1.00  0.87           H  
ATOM    622 2HB  LYS A  43      24.576   5.523  18.726  1.00  0.87           H  
ATOM    623 1HG  LYS A  43      26.836   6.056  19.505  1.00  0.87           H  
ATOM    624 2HG  LYS A  43      27.296   6.561  17.879  1.00  0.87           H  
ATOM    625 1HD  LYS A  43      25.615   8.377  17.936  1.00  0.87           H  
ATOM    626 2HD  LYS A  43      25.146   7.883  19.570  1.00  0.87           H  
ATOM    627 1HE  LYS A  43      27.387   8.365  20.407  1.00  0.87           H  
ATOM    628 2HE  LYS A  43      27.961   8.730  18.771  1.00  0.87           H  
ATOM    629 1HZ  LYS A  43      27.500  10.732  20.007  1.00  0.87           H  
ATOM    630 2HZ  LYS A  43      26.463  10.599  18.728  1.00  0.87           H  
ATOM    631 3HZ  LYS A  43      25.925  10.277  20.240  1.00  0.87           H  
ATOM    632  N   GLY A  44      24.254   3.298  15.999  1.00  0.87           N  
ATOM    633  CA  GLY A  44      23.010   2.632  15.610  1.00  0.87           C  
ATOM    634  C   GLY A  44      21.859   3.628  15.693  1.00  0.87           C  
ATOM    635  O   GLY A  44      22.098   4.838  15.638  1.00  0.87           O  
ATOM    636  H   GLY A  44      24.804   3.784  15.295  1.00  0.87           H  
ATOM    637 1HA  GLY A  44      23.100   2.245  14.595  1.00  0.87           H  
ATOM    638 2HA  GLY A  44      22.819   1.785  16.266  1.00  0.87           H  
ATOM    639  N   LEU A  45      20.607   3.134  15.724  1.00  0.84           N  
ATOM    640  CA  LEU A  45      19.444   4.034  15.675  1.00  0.84           C  
ATOM    641  C   LEU A  45      19.024   4.646  17.008  1.00  0.84           C  
ATOM    642  O   LEU A  45      18.954   3.969  18.037  1.00  0.84           O  
ATOM    643  CB  LEU A  45      18.193   3.353  15.080  1.00  0.84           C  
ATOM    644  CG  LEU A  45      18.085   3.379  13.550  1.00  0.84           C  
ATOM    645  CD1 LEU A  45      19.140   2.465  12.961  1.00  0.84           C  
ATOM    646  CD2 LEU A  45      16.663   2.978  13.124  1.00  0.84           C  
ATOM    647  H   LEU A  45      20.464   2.137  15.782  1.00  0.84           H  
ATOM    648  HA  LEU A  45      19.702   4.845  15.008  1.00  0.84           H  
ATOM    649 1HB  LEU A  45      18.173   2.315  15.401  1.00  0.84           H  
ATOM    650 2HB  LEU A  45      17.309   3.857  15.480  1.00  0.84           H  
ATOM    651  HG  LEU A  45      18.288   4.393  13.196  1.00  0.84           H  
ATOM    652 1HD1 LEU A  45      19.083   2.499  11.871  1.00  0.84           H  
ATOM    653 2HD1 LEU A  45      20.117   2.793  13.283  1.00  0.84           H  
ATOM    654 3HD1 LEU A  45      18.971   1.445  13.301  1.00  0.84           H  
ATOM    655 1HD2 LEU A  45      16.584   3.013  12.036  1.00  0.84           H  
ATOM    656 2HD2 LEU A  45      16.448   1.967  13.470  1.00  0.84           H  
ATOM    657 3HD2 LEU A  45      15.944   3.671  13.564  1.00  0.84           H  
ATOM    658  N   GLU A  46      18.649   5.918  16.928  1.00  0.80           N  
ATOM    659  CA  GLU A  46      18.115   6.715  18.022  1.00  0.80           C  
ATOM    660  C   GLU A  46      16.862   7.444  17.549  1.00  0.80           C  
ATOM    661  O   GLU A  46      16.828   8.014  16.460  1.00  0.80           O  
ATOM    662  CB  GLU A  46      19.158   7.740  18.473  1.00  0.80           C  
ATOM    663  CG  GLU A  46      18.758   8.601  19.669  1.00  0.80           C  
ATOM    664  CD  GLU A  46      19.844   9.591  20.128  1.00  0.80           C  
ATOM    665  OE1 GLU A  46      20.887   9.680  19.499  1.00  0.80           O  
ATOM    666  OE2 GLU A  46      19.608  10.254  21.117  1.00  0.80           O  
ATOM    667  H   GLU A  46      18.805   6.380  16.037  1.00  0.80           H  
ATOM    668  HA  GLU A  46      17.851   6.058  18.851  1.00  0.80           H  
ATOM    669 1HB  GLU A  46      20.083   7.223  18.728  1.00  0.80           H  
ATOM    670 2HB  GLU A  46      19.381   8.412  17.640  1.00  0.80           H  
ATOM    671 1HG  GLU A  46      17.874   9.172  19.400  1.00  0.80           H  
ATOM    672 2HG  GLU A  46      18.492   7.948  20.498  1.00  0.80           H  
ATOM    673  N   TRP A  47      15.793   7.411  18.327  1.00  0.78           N  
ATOM    674  CA  TRP A  47      14.608   8.131  17.872  1.00  0.78           C  
ATOM    675  C   TRP A  47      14.858   9.622  18.043  1.00  0.78           C  
ATOM    676  O   TRP A  47      15.467  10.031  19.030  1.00  0.78           O  
ATOM    677  CB  TRP A  47      13.373   7.676  18.648  1.00  0.78           C  
ATOM    678  CG  TRP A  47      13.014   6.243  18.340  1.00  0.78           C  
ATOM    679  CD1 TRP A  47      13.753   5.364  17.590  1.00  0.78           C  
ATOM    680  CD2 TRP A  47      11.855   5.503  18.792  1.00  0.78           C  
ATOM    681  NE1 TRP A  47      13.136   4.144  17.547  1.00  0.78           N  
ATOM    682  CE2 TRP A  47      11.975   4.206  18.279  1.00  0.78           C  
ATOM    683  CE3 TRP A  47      10.744   5.828  19.584  1.00  0.78           C  
ATOM    684  CZ2 TRP A  47      11.030   3.228  18.535  1.00  0.78           C  
ATOM    685  CZ3 TRP A  47       9.794   4.845  19.836  1.00  0.78           C  
ATOM    686  CH2 TRP A  47       9.934   3.579  19.327  1.00  0.78           C  
ATOM    687  H   TRP A  47      15.806   6.928  19.215  1.00  0.78           H  
ATOM    688  HA  TRP A  47      14.451   7.930  16.818  1.00  0.78           H  
ATOM    689 1HB  TRP A  47      13.551   7.773  19.718  1.00  0.78           H  
ATOM    690 2HB  TRP A  47      12.525   8.314  18.390  1.00  0.78           H  
ATOM    691  HD1 TRP A  47      14.694   5.597  17.101  1.00  0.78           H  
ATOM    692  HE1 TRP A  47      13.478   3.326  17.063  1.00  0.78           H  
ATOM    693  HE3 TRP A  47      10.629   6.831  19.994  1.00  0.78           H  
ATOM    694  HZ2 TRP A  47      11.121   2.217  18.139  1.00  0.78           H  
ATOM    695  HZ3 TRP A  47       8.932   5.105  20.450  1.00  0.78           H  
ATOM    696  HH2 TRP A  47       9.169   2.833  19.546  1.00  0.78           H  
ATOM    697  N   VAL A  48      14.374  10.437  17.113  1.00  0.76           N  
ATOM    698  CA  VAL A  48      14.539  11.880  17.209  1.00  0.76           C  
ATOM    699  C   VAL A  48      13.236  12.593  17.535  1.00  0.76           C  
ATOM    700  O   VAL A  48      13.141  13.310  18.537  1.00  0.76           O  
ATOM    701  CB  VAL A  48      15.116  12.402  15.879  1.00  0.76           C  
ATOM    702  CG1 VAL A  48      15.201  13.845  15.873  1.00  0.76           C  
ATOM    703  CG2 VAL A  48      16.506  11.825  15.671  1.00  0.76           C  
ATOM    704  H   VAL A  48      13.883  10.070  16.298  1.00  0.76           H  
ATOM    705  HA  VAL A  48      15.256  12.093  18.001  1.00  0.76           H  
ATOM    706  HB  VAL A  48      14.466  12.105  15.067  1.00  0.76           H  
ATOM    707 1HG1 VAL A  48      15.605  14.167  14.918  1.00  0.76           H  
ATOM    708 2HG1 VAL A  48      14.210  14.275  16.010  1.00  0.76           H  
ATOM    709 3HG1 VAL A  48      15.841  14.158  16.666  1.00  0.76           H  
ATOM    710 1HG2 VAL A  48      16.901  12.186  14.727  1.00  0.76           H  
ATOM    711 2HG2 VAL A  48      17.158  12.139  16.487  1.00  0.76           H  
ATOM    712 3HG2 VAL A  48      16.452  10.739  15.653  1.00  0.76           H  
ATOM    713  N   SER A  49      12.215  12.387  16.711  1.00  0.76           N  
ATOM    714  CA  SER A  49      10.951  13.066  16.982  1.00  0.76           C  
ATOM    715  C   SER A  49       9.740  12.385  16.341  1.00  0.76           C  
ATOM    716  O   SER A  49       9.862  11.694  15.328  1.00  0.76           O  
ATOM    717  CB  SER A  49      11.081  14.515  16.560  1.00  0.76           C  
ATOM    718  OG  SER A  49      11.277  14.623  15.192  1.00  0.76           O  
ATOM    719  H   SER A  49      12.329  11.759  15.917  1.00  0.76           H  
ATOM    720  HA  SER A  49      10.790  13.049  18.059  1.00  0.76           H  
ATOM    721 1HB  SER A  49      10.176  15.059  16.844  1.00  0.76           H  
ATOM    722 2HB  SER A  49      11.909  14.975  17.080  1.00  0.76           H  
ATOM    723  HG  SER A  49      10.467  14.319  14.806  1.00  0.76           H  
ATOM    724  N   THR A  50       8.561  12.623  16.916  1.00  0.77           N  
ATOM    725  CA  THR A  50       7.305  12.039  16.417  1.00  0.77           C  
ATOM    726  C   THR A  50       6.172  13.049  16.344  1.00  0.77           C  
ATOM    727  O   THR A  50       6.053  13.908  17.212  1.00  0.77           O  
ATOM    728  CB  THR A  50       6.867  10.830  17.281  1.00  0.77           C  
ATOM    729  OG1 THR A  50       7.895   9.839  17.273  1.00  0.77           O  
ATOM    730  CG2 THR A  50       5.550  10.190  16.766  1.00  0.77           C  
ATOM    731  H   THR A  50       8.550  13.228  17.739  1.00  0.77           H  
ATOM    732  HA  THR A  50       7.473  11.679  15.410  1.00  0.77           H  
ATOM    733  HB  THR A  50       6.714  11.159  18.299  1.00  0.77           H  
ATOM    734  HG1 THR A  50       7.941   9.453  16.387  1.00  0.77           H  
ATOM    735 1HG2 THR A  50       5.289   9.342  17.399  1.00  0.77           H  
ATOM    736 2HG2 THR A  50       4.738  10.907  16.791  1.00  0.77           H  
ATOM    737 3HG2 THR A  50       5.690   9.840  15.744  1.00  0.77           H  
ATOM    738  N   ILE A  51       5.356  12.951  15.301  1.00  0.79           N  
ATOM    739  CA  ILE A  51       4.191  13.809  15.169  1.00  0.79           C  
ATOM    740  C   ILE A  51       2.955  12.998  14.831  1.00  0.79           C  
ATOM    741  O   ILE A  51       2.987  12.078  14.001  1.00  0.79           O  
ATOM    742  CB  ILE A  51       4.409  14.856  14.087  1.00  0.79           C  
ATOM    743  CG1 ILE A  51       3.288  15.862  14.037  1.00  0.79           C  
ATOM    744  CG2 ILE A  51       4.464  14.169  12.774  1.00  0.79           C  
ATOM    745  CD1 ILE A  51       3.691  17.095  13.284  1.00  0.79           C  
ATOM    746  H   ILE A  51       5.541  12.234  14.603  1.00  0.79           H  
ATOM    747  HA  ILE A  51       4.017  14.314  16.115  1.00  0.79           H  
ATOM    748  HB  ILE A  51       5.328  15.386  14.271  1.00  0.79           H  
ATOM    749 1HG1 ILE A  51       2.439  15.416  13.522  1.00  0.79           H  
ATOM    750 2HG1 ILE A  51       2.974  16.131  15.045  1.00  0.79           H  
ATOM    751 1HG2 ILE A  51       4.613  14.914  12.013  1.00  0.79           H  
ATOM    752 2HG2 ILE A  51       5.283  13.450  12.768  1.00  0.79           H  
ATOM    753 3HG2 ILE A  51       3.522  13.651  12.596  1.00  0.79           H  
ATOM    754 1HD1 ILE A  51       2.857  17.792  13.243  1.00  0.79           H  
ATOM    755 2HD1 ILE A  51       4.533  17.566  13.789  1.00  0.79           H  
ATOM    756 3HD1 ILE A  51       3.986  16.820  12.298  1.00  0.79           H  
ATOM    757  N   LYS A  52       1.844  13.383  15.439  1.00  0.82           N  
ATOM    758  CA  LYS A  52       0.586  12.702  15.190  1.00  0.82           C  
ATOM    759  C   LYS A  52       0.035  13.000  13.810  1.00  0.82           C  
ATOM    760  O   LYS A  52       0.284  14.066  13.239  1.00  0.82           O  
ATOM    761  CB  LYS A  52      -0.436  13.039  16.262  1.00  0.82           C  
ATOM    762  CG  LYS A  52      -0.008  12.596  17.661  1.00  0.82           C  
ATOM    763  CD  LYS A  52       0.143  11.088  17.681  1.00  0.82           C  
ATOM    764  CE  LYS A  52       0.410  10.502  19.050  1.00  0.82           C  
ATOM    765  NZ  LYS A  52       0.564   9.009  18.965  1.00  0.82           N  
ATOM    766  H   LYS A  52       1.897  14.135  16.130  1.00  0.82           H  
ATOM    767  HA  LYS A  52       0.770  11.633  15.239  1.00  0.82           H  
ATOM    768 1HB  LYS A  52      -0.613  14.115  16.279  1.00  0.82           H  
ATOM    769 2HB  LYS A  52      -1.387  12.558  16.026  1.00  0.82           H  
ATOM    770 1HG  LYS A  52       0.944  13.061  17.923  1.00  0.82           H  
ATOM    771 2HG  LYS A  52      -0.763  12.891  18.386  1.00  0.82           H  
ATOM    772 1HD  LYS A  52      -0.758  10.620  17.270  1.00  0.82           H  
ATOM    773 2HD  LYS A  52       0.980  10.818  17.038  1.00  0.82           H  
ATOM    774 1HE  LYS A  52       1.318  10.936  19.467  1.00  0.82           H  
ATOM    775 2HE  LYS A  52      -0.428  10.734  19.706  1.00  0.82           H  
ATOM    776 1HZ  LYS A  52       0.727   8.611  19.872  1.00  0.82           H  
ATOM    777 2HZ  LYS A  52      -0.290   8.615  18.572  1.00  0.82           H  
ATOM    778 3HZ  LYS A  52       1.343   8.764  18.357  1.00  0.82           H  
ATOM    779  N   SER A  53      -0.785  12.084  13.314  1.00  0.86           N  
ATOM    780  CA  SER A  53      -1.361  12.165  11.979  1.00  0.86           C  
ATOM    781  C   SER A  53      -2.160  13.438  11.703  1.00  0.86           C  
ATOM    782  O   SER A  53      -2.250  13.875  10.550  1.00  0.86           O  
ATOM    783  CB  SER A  53      -2.313  11.004  11.811  1.00  0.86           C  
ATOM    784  OG  SER A  53      -3.440  11.175  12.629  1.00  0.86           O  
ATOM    785  H   SER A  53      -0.921  11.223  13.848  1.00  0.86           H  
ATOM    786  HA  SER A  53      -0.554  12.081  11.262  1.00  0.86           H  
ATOM    787 1HB  SER A  53      -2.596  10.905  10.779  1.00  0.86           H  
ATOM    788 2HB  SER A  53      -1.820  10.095  12.107  1.00  0.86           H  
ATOM    789  HG  SER A  53      -3.848  11.993  12.334  1.00  0.86           H  
ATOM    790  N   ASP A  54      -2.728  14.043  12.744  1.00  0.89           N  
ATOM    791  CA  ASP A  54      -3.495  15.270  12.566  1.00  0.89           C  
ATOM    792  C   ASP A  54      -2.732  16.535  12.967  1.00  0.89           C  
ATOM    793  O   ASP A  54      -3.294  17.630  12.970  1.00  0.89           O  
ATOM    794  CB  ASP A  54      -4.786  15.162  13.369  1.00  0.89           C  
ATOM    795  CG  ASP A  54      -4.551  14.995  14.873  1.00  0.89           C  
ATOM    796  OD1 ASP A  54      -3.401  14.978  15.300  1.00  0.89           O  
ATOM    797  OD2 ASP A  54      -5.525  14.861  15.579  1.00  0.89           O  
ATOM    798  H   ASP A  54      -2.619  13.629  13.660  1.00  0.89           H  
ATOM    799  HA  ASP A  54      -3.756  15.358  11.512  1.00  0.89           H  
ATOM    800 1HB  ASP A  54      -5.385  16.059  13.211  1.00  0.89           H  
ATOM    801 2HB  ASP A  54      -5.368  14.312  13.009  1.00  0.89           H  
ATOM    802  N   GLY A  55      -1.460  16.381  13.334  1.00  0.91           N  
ATOM    803  CA  GLY A  55      -0.612  17.496  13.734  1.00  0.91           C  
ATOM    804  C   GLY A  55      -0.865  17.986  15.173  1.00  0.91           C  
ATOM    805  O   GLY A  55      -0.226  18.938  15.622  1.00  0.91           O  
ATOM    806  H   GLY A  55      -1.041  15.455  13.308  1.00  0.91           H  
ATOM    807 1HA  GLY A  55       0.429  17.187  13.641  1.00  0.91           H  
ATOM    808 2HA  GLY A  55      -0.757  18.321  13.039  1.00  0.91           H  
ATOM    809  N   ALA A  56      -1.801  17.350  15.894  1.00  0.90           N  
ATOM    810  CA  ALA A  56      -2.193  17.763  17.245  1.00  0.90           C  
ATOM    811  C   ALA A  56      -1.083  17.709  18.288  1.00  0.90           C  
ATOM    812  O   ALA A  56      -1.103  18.475  19.253  1.00  0.90           O  
ATOM    813  CB  ALA A  56      -3.341  16.907  17.731  1.00  0.90           C  
ATOM    814  H   ALA A  56      -2.297  16.544  15.491  1.00  0.90           H  
ATOM    815  HA  ALA A  56      -2.531  18.796  17.181  1.00  0.90           H  
ATOM    816 1HB  ALA A  56      -3.665  17.250  18.710  1.00  0.90           H  
ATOM    817 2HB  ALA A  56      -4.170  16.977  17.026  1.00  0.90           H  
ATOM    818 3HB  ALA A  56      -3.015  15.868  17.797  1.00  0.90           H  
ATOM    819  N   TYR A  57      -0.154  16.774  18.143  1.00  0.88           N  
ATOM    820  CA  TYR A  57       0.878  16.593  19.150  1.00  0.88           C  
ATOM    821  C   TYR A  57       2.223  16.156  18.616  1.00  0.88           C  
ATOM    822  O   TYR A  57       2.328  15.318  17.708  1.00  0.88           O  
ATOM    823  CB  TYR A  57       0.409  15.591  20.205  1.00  0.88           C  
ATOM    824  CG  TYR A  57       1.437  15.287  21.283  1.00  0.88           C  
ATOM    825  CD1 TYR A  57       1.604  16.160  22.347  1.00  0.88           C  
ATOM    826  CD2 TYR A  57       2.199  14.124  21.214  1.00  0.88           C  
ATOM    827  CE1 TYR A  57       2.532  15.880  23.332  1.00  0.88           C  
ATOM    828  CE2 TYR A  57       3.121  13.844  22.205  1.00  0.88           C  
ATOM    829  CZ  TYR A  57       3.291  14.718  23.258  1.00  0.88           C  
ATOM    830  OH  TYR A  57       4.209  14.443  24.247  1.00  0.88           O  
ATOM    831  H   TYR A  57      -0.175  16.189  17.326  1.00  0.88           H  
ATOM    832  HA  TYR A  57       1.033  17.554  19.642  1.00  0.88           H  
ATOM    833 1HB  TYR A  57      -0.489  15.975  20.692  1.00  0.88           H  
ATOM    834 2HB  TYR A  57       0.141  14.663  19.727  1.00  0.88           H  
ATOM    835  HD1 TYR A  57       1.005  17.070  22.404  1.00  0.88           H  
ATOM    836  HD2 TYR A  57       2.067  13.434  20.382  1.00  0.88           H  
ATOM    837  HE1 TYR A  57       2.665  16.569  24.165  1.00  0.88           H  
ATOM    838  HE2 TYR A  57       3.715  12.934  22.155  1.00  0.88           H  
ATOM    839  HH  TYR A  57       4.151  15.115  24.932  1.00  0.88           H  
ATOM    840  N   THR A  58       3.253  16.764  19.197  1.00  0.85           N  
ATOM    841  CA  THR A  58       4.641  16.447  18.922  1.00  0.85           C  
ATOM    842  C   THR A  58       5.405  16.120  20.202  1.00  0.85           C  
ATOM    843  O   THR A  58       5.317  16.987  21.075  1.00  0.85           O  
ATOM    844  CB  THR A  58       5.345  17.611  18.197  1.00  0.85           C  
ATOM    845  OG1 THR A  58       5.362  18.773  19.052  1.00  0.85           O  
ATOM    846  CG2 THR A  58       4.659  17.938  16.900  1.00  0.85           C  
ATOM    847  H   THR A  58       3.056  17.460  19.903  1.00  0.85           H  
ATOM    848  HA  THR A  58       4.672  15.570  18.282  1.00  0.85           H  
ATOM    849  HB  THR A  58       6.370  17.320  17.976  1.00  0.85           H  
ATOM    850  HG1 THR A  58       4.465  19.096  19.174  1.00  0.85           H  
ATOM    851 1HG2 THR A  58       5.188  18.750  16.397  1.00  0.85           H  
ATOM    852 2HG2 THR A  58       4.680  17.056  16.282  1.00  0.85           H  
ATOM    853 3HG2 THR A  58       3.630  18.236  17.080  1.00  0.85           H  
ATOM    854  N   TYR A  59       6.601  15.644  19.894  1.00  0.81           N  
ATOM    855  CA  TYR A  59       7.294  14.732  20.790  1.00  0.81           C  
ATOM    856  C   TYR A  59       8.743  14.672  20.368  1.00  0.81           C  
ATOM    857  O   TYR A  59       9.036  14.413  19.198  1.00  0.81           O  
ATOM    858  CB  TYR A  59       6.695  13.336  20.759  1.00  0.81           C  
ATOM    859  CG  TYR A  59       7.412  12.371  21.644  1.00  0.81           C  
ATOM    860  CD1 TYR A  59       7.152  12.353  23.001  1.00  0.81           C  
ATOM    861  CD2 TYR A  59       8.357  11.506  21.097  1.00  0.81           C  
ATOM    862  CE1 TYR A  59       7.828  11.467  23.818  1.00  0.81           C  
ATOM    863  CE2 TYR A  59       9.034  10.624  21.912  1.00  0.81           C  
ATOM    864  CZ  TYR A  59       8.772  10.601  23.269  1.00  0.81           C  
ATOM    865  OH  TYR A  59       9.445   9.718  24.086  1.00  0.81           O  
ATOM    866  H   TYR A  59       7.234  16.374  19.602  1.00  0.81           H  
ATOM    867  HA  TYR A  59       7.248  15.124  21.806  1.00  0.81           H  
ATOM    868 1HB  TYR A  59       5.665  13.375  21.061  1.00  0.81           H  
ATOM    869 2HB  TYR A  59       6.722  12.960  19.745  1.00  0.81           H  
ATOM    870  HD1 TYR A  59       6.414  13.036  23.425  1.00  0.81           H  
ATOM    871  HD2 TYR A  59       8.565  11.528  20.025  1.00  0.81           H  
ATOM    872  HE1 TYR A  59       7.624  11.449  24.887  1.00  0.81           H  
ATOM    873  HE2 TYR A  59       9.774   9.947  21.487  1.00  0.81           H  
ATOM    874  HH  TYR A  59      10.085   9.229  23.566  1.00  0.81           H  
ATOM    875  N   TYR A  60       9.650  14.896  21.305  1.00  0.78           N  
ATOM    876  CA  TYR A  60      11.064  14.904  20.960  1.00  0.78           C  
ATOM    877  C   TYR A  60      11.892  14.068  21.926  1.00  0.78           C  
ATOM    878  O   TYR A  60      11.566  13.977  23.110  1.00  0.78           O  
ATOM    879  CB  TYR A  60      11.543  16.352  20.943  1.00  0.78           C  
ATOM    880  CG  TYR A  60      10.774  17.218  19.969  1.00  0.78           C  
ATOM    881  CD1 TYR A  60       9.602  17.833  20.397  1.00  0.78           C  
ATOM    882  CD2 TYR A  60      11.204  17.386  18.667  1.00  0.78           C  
ATOM    883  CE1 TYR A  60       8.867  18.603  19.537  1.00  0.78           C  
ATOM    884  CE2 TYR A  60      10.459  18.158  17.796  1.00  0.78           C  
ATOM    885  CZ  TYR A  60       9.286  18.772  18.238  1.00  0.78           C  
ATOM    886  OH  TYR A  60       8.522  19.560  17.393  1.00  0.78           O  
ATOM    887  H   TYR A  60       9.362  15.082  22.255  1.00  0.78           H  
ATOM    888  HA  TYR A  60      11.192  14.476  19.968  1.00  0.78           H  
ATOM    889 1HB  TYR A  60      11.421  16.775  21.918  1.00  0.78           H  
ATOM    890 2HB  TYR A  60      12.583  16.400  20.697  1.00  0.78           H  
ATOM    891  HD1 TYR A  60       9.261  17.699  21.425  1.00  0.78           H  
ATOM    892  HD2 TYR A  60      12.123  16.907  18.329  1.00  0.78           H  
ATOM    893  HE1 TYR A  60       7.948  19.079  19.883  1.00  0.78           H  
ATOM    894  HE2 TYR A  60      10.798  18.284  16.772  1.00  0.78           H  
ATOM    895  HH  TYR A  60       7.711  19.822  17.855  1.00  0.78           H  
ATOM    896  N   GLY A  61      12.975  13.479  21.422  1.00  0.74           N  
ATOM    897  CA  GLY A  61      13.911  12.735  22.260  1.00  0.74           C  
ATOM    898  C   GLY A  61      14.667  13.673  23.200  1.00  0.74           C  
ATOM    899  O   GLY A  61      14.932  14.831  22.862  1.00  0.74           O  
ATOM    900  H   GLY A  61      13.154  13.544  20.419  1.00  0.74           H  
ATOM    901 1HA  GLY A  61      13.368  11.988  22.838  1.00  0.74           H  
ATOM    902 2HA  GLY A  61      14.617  12.200  21.621  1.00  0.74           H  
ATOM    903  N   ASP A  62      15.127  13.153  24.335  1.00  0.72           N  
ATOM    904  CA  ASP A  62      15.837  13.978  25.320  1.00  0.72           C  
ATOM    905  C   ASP A  62      17.072  14.704  24.793  1.00  0.72           C  
ATOM    906  O   ASP A  62      17.434  15.756  25.314  1.00  0.72           O  
ATOM    907  CB  ASP A  62      16.224  13.138  26.540  1.00  0.72           C  
ATOM    908  CG  ASP A  62      15.034  12.810  27.492  1.00  0.72           C  
ATOM    909  OD1 ASP A  62      13.980  13.439  27.386  1.00  0.72           O  
ATOM    910  OD2 ASP A  62      15.189  11.939  28.305  1.00  0.72           O  
ATOM    911  H   ASP A  62      14.928  12.185  24.550  1.00  0.72           H  
ATOM    912  HA  ASP A  62      15.145  14.741  25.662  1.00  0.72           H  
ATOM    913 1HB  ASP A  62      16.672  12.202  26.205  1.00  0.72           H  
ATOM    914 2HB  ASP A  62      16.987  13.671  27.110  1.00  0.72           H  
ATOM    915  N   ASN A  63      17.715  14.169  23.764  1.00  0.70           N  
ATOM    916  CA  ASN A  63      18.909  14.811  23.239  1.00  0.70           C  
ATOM    917  C   ASN A  63      18.623  15.849  22.147  1.00  0.70           C  
ATOM    918  O   ASN A  63      19.562  16.484  21.656  1.00  0.70           O  
ATOM    919  CB  ASN A  63      19.851  13.757  22.696  1.00  0.70           C  
ATOM    920  CG  ASN A  63      20.473  12.913  23.774  1.00  0.70           C  
ATOM    921  OD1 ASN A  63      20.749  13.393  24.882  1.00  0.70           O  
ATOM    922  ND2 ASN A  63      20.699  11.660  23.474  1.00  0.70           N  
ATOM    923  H   ASN A  63      17.382  13.313  23.349  1.00  0.70           H  
ATOM    924  HA  ASN A  63      19.404  15.333  24.059  1.00  0.70           H  
ATOM    925 1HB  ASN A  63      19.305  13.101  22.009  1.00  0.70           H  
ATOM    926 2HB  ASN A  63      20.642  14.238  22.124  1.00  0.70           H  
ATOM    927 1HD2 ASN A  63      21.109  11.049  24.148  1.00  0.70           H  
ATOM    928 2HD2 ASN A  63      20.446  11.290  22.554  1.00  0.70           H  
ATOM    929  N   VAL A  64      17.350  16.011  21.759  1.00  0.67           N  
ATOM    930  CA  VAL A  64      16.973  16.957  20.707  1.00  0.67           C  
ATOM    931  C   VAL A  64      15.895  17.976  21.149  1.00  0.67           C  
ATOM    932  O   VAL A  64      15.612  18.955  20.431  1.00  0.67           O  
ATOM    933  CB  VAL A  64      16.549  16.186  19.442  1.00  0.67           C  
ATOM    934  CG1 VAL A  64      17.739  15.357  18.911  1.00  0.67           C  
ATOM    935  CG2 VAL A  64      15.414  15.295  19.731  1.00  0.67           C  
ATOM    936  H   VAL A  64      16.614  15.474  22.208  1.00  0.67           H  
ATOM    937  HA  VAL A  64      17.858  17.528  20.437  1.00  0.67           H  
ATOM    938  HB  VAL A  64      16.265  16.895  18.692  1.00  0.67           H  
ATOM    939 1HG1 VAL A  64      17.458  14.834  18.017  1.00  0.67           H  
ATOM    940 2HG1 VAL A  64      18.570  16.024  18.687  1.00  0.67           H  
ATOM    941 3HG1 VAL A  64      18.048  14.631  19.653  1.00  0.67           H  
ATOM    942 1HG2 VAL A  64      15.125  14.781  18.829  1.00  0.67           H  
ATOM    943 2HG2 VAL A  64      15.707  14.572  20.482  1.00  0.67           H  
ATOM    944 3HG2 VAL A  64      14.593  15.876  20.093  1.00  0.67           H  
ATOM    945  N   LYS A  65      15.314  17.767  22.340  1.00  0.65           N  
ATOM    946  CA  LYS A  65      14.296  18.685  22.859  1.00  0.65           C  
ATOM    947  C   LYS A  65      14.833  20.102  22.908  1.00  0.65           C  
ATOM    948  O   LYS A  65      15.948  20.345  23.366  1.00  0.65           O  
ATOM    949  CB  LYS A  65      13.864  18.298  24.289  1.00  0.65           C  
ATOM    950  CG  LYS A  65      13.022  17.045  24.416  1.00  0.65           C  
ATOM    951  CD  LYS A  65      12.772  16.652  25.864  1.00  0.65           C  
ATOM    952  CE  LYS A  65      12.011  15.330  25.927  1.00  0.65           C  
ATOM    953  NZ  LYS A  65      11.873  14.817  27.310  1.00  0.65           N  
ATOM    954  H   LYS A  65      15.540  16.924  22.864  1.00  0.65           H  
ATOM    955  HA  LYS A  65      13.431  18.663  22.195  1.00  0.65           H  
ATOM    956 1HB  LYS A  65      14.757  18.144  24.899  1.00  0.65           H  
ATOM    957 2HB  LYS A  65      13.307  19.122  24.732  1.00  0.65           H  
ATOM    958 1HG  LYS A  65      12.054  17.239  23.981  1.00  0.65           H  
ATOM    959 2HG  LYS A  65      13.457  16.240  23.902  1.00  0.65           H  
ATOM    960 1HD  LYS A  65      13.722  16.537  26.387  1.00  0.65           H  
ATOM    961 2HD  LYS A  65      12.190  17.422  26.361  1.00  0.65           H  
ATOM    962 1HE  LYS A  65      11.022  15.469  25.496  1.00  0.65           H  
ATOM    963 2HE  LYS A  65      12.550  14.589  25.342  1.00  0.65           H  
ATOM    964 1HZ  LYS A  65      11.388  13.939  27.290  1.00  0.65           H  
ATOM    965 2HZ  LYS A  65      12.818  14.654  27.696  1.00  0.65           H  
ATOM    966 3HZ  LYS A  65      11.377  15.468  27.882  1.00  0.65           H  
ATOM    967  N   GLY A  66      14.039  21.040  22.413  1.00  0.63           N  
ATOM    968  CA  GLY A  66      14.403  22.451  22.420  1.00  0.63           C  
ATOM    969  C   GLY A  66      15.275  22.876  21.237  1.00  0.63           C  
ATOM    970  O   GLY A  66      15.558  24.064  21.081  1.00  0.63           O  
ATOM    971  H   GLY A  66      13.144  20.769  22.028  1.00  0.63           H  
ATOM    972 1HA  GLY A  66      13.493  23.050  22.427  1.00  0.63           H  
ATOM    973 2HA  GLY A  66      14.928  22.675  23.347  1.00  0.63           H  
ATOM    974  N   ARG A  67      15.689  21.927  20.392  1.00  0.61           N  
ATOM    975  CA  ARG A  67      16.540  22.277  19.260  1.00  0.61           C  
ATOM    976  C   ARG A  67      15.869  21.905  17.949  1.00  0.61           C  
ATOM    977  O   ARG A  67      15.999  22.620  16.951  1.00  0.61           O  
ATOM    978  CB  ARG A  67      17.876  21.552  19.351  1.00  0.61           C  
ATOM    979  CG  ARG A  67      18.699  21.960  20.557  1.00  0.61           C  
ATOM    980  CD  ARG A  67      20.095  21.414  20.570  1.00  0.61           C  
ATOM    981  NE  ARG A  67      20.136  19.961  20.548  1.00  0.61           N  
ATOM    982  CZ  ARG A  67      20.619  19.246  19.504  1.00  0.61           C  
ATOM    983  NH1 ARG A  67      21.152  19.860  18.480  1.00  0.61           N  
ATOM    984  NH2 ARG A  67      20.586  17.930  19.512  1.00  0.61           N  
ATOM    985  H   ARG A  67      15.452  20.951  20.554  1.00  0.61           H  
ATOM    986  HA  ARG A  67      16.722  23.351  19.265  1.00  0.61           H  
ATOM    987 1HB  ARG A  67      17.705  20.474  19.408  1.00  0.61           H  
ATOM    988 2HB  ARG A  67      18.466  21.749  18.454  1.00  0.61           H  
ATOM    989 1HG  ARG A  67      18.762  23.048  20.587  1.00  0.61           H  
ATOM    990 2HG  ARG A  67      18.194  21.603  21.459  1.00  0.61           H  
ATOM    991 1HD  ARG A  67      20.632  21.785  19.686  1.00  0.61           H  
ATOM    992 2HD  ARG A  67      20.607  21.754  21.467  1.00  0.61           H  
ATOM    993  HE  ARG A  67      19.738  19.452  21.332  1.00  0.61           H  
ATOM    994 1HH1 ARG A  67      21.218  20.874  18.455  1.00  0.61           H  
ATOM    995 2HH1 ARG A  67      21.558  19.298  17.723  1.00  0.61           H  
ATOM    996 1HH2 ARG A  67      20.176  17.431  20.306  1.00  0.61           H  
ATOM    997 2HH2 ARG A  67      20.972  17.400  18.708  1.00  0.61           H  
ATOM    998  N   PHE A  68      15.161  20.773  17.944  1.00  0.60           N  
ATOM    999  CA  PHE A  68      14.512  20.311  16.718  1.00  0.60           C  
ATOM   1000  C   PHE A  68      13.010  20.593  16.720  1.00  0.60           C  
ATOM   1001  O   PHE A  68      12.357  20.517  17.762  1.00  0.60           O  
ATOM   1002  CB  PHE A  68      14.694  18.810  16.514  1.00  0.60           C  
ATOM   1003  CG  PHE A  68      16.126  18.307  16.263  1.00  0.60           C  
ATOM   1004  CD1 PHE A  68      17.270  19.088  16.415  1.00  0.60           C  
ATOM   1005  CD2 PHE A  68      16.296  17.021  15.866  1.00  0.60           C  
ATOM   1006  CE1 PHE A  68      18.526  18.563  16.189  1.00  0.60           C  
ATOM   1007  CE2 PHE A  68      17.549  16.489  15.633  1.00  0.60           C  
ATOM   1008  CZ  PHE A  68      18.662  17.262  15.801  1.00  0.60           C  
ATOM   1009  H   PHE A  68      15.118  20.206  18.790  1.00  0.60           H  
ATOM   1010  HA  PHE A  68      14.952  20.836  15.873  1.00  0.60           H  
ATOM   1011 1HB  PHE A  68      14.310  18.289  17.393  1.00  0.60           H  
ATOM   1012 2HB  PHE A  68      14.082  18.512  15.681  1.00  0.60           H  
ATOM   1013  HD1 PHE A  68      17.189  20.104  16.707  1.00  0.60           H  
ATOM   1014  HD2 PHE A  68      15.411  16.427  15.738  1.00  0.60           H  
ATOM   1015  HE1 PHE A  68      19.412  19.185  16.313  1.00  0.60           H  
ATOM   1016  HE2 PHE A  68      17.658  15.457  15.318  1.00  0.60           H  
ATOM   1017  HZ  PHE A  68      19.653  16.844  15.617  1.00  0.60           H  
ATOM   1018  N   THR A  69      12.460  20.874  15.537  1.00  0.60           N  
ATOM   1019  CA  THR A  69      11.013  21.006  15.357  1.00  0.60           C  
ATOM   1020  C   THR A  69      10.484  20.079  14.253  1.00  0.60           C  
ATOM   1021  O   THR A  69      11.035  20.023  13.150  1.00  0.60           O  
ATOM   1022  CB  THR A  69      10.605  22.464  15.052  1.00  0.60           C  
ATOM   1023  OG1 THR A  69      10.987  23.307  16.148  1.00  0.60           O  
ATOM   1024  CG2 THR A  69       9.094  22.563  14.831  1.00  0.60           C  
ATOM   1025  H   THR A  69      13.075  20.995  14.733  1.00  0.60           H  
ATOM   1026  HA  THR A  69      10.528  20.724  16.287  1.00  0.60           H  
ATOM   1027  HB  THR A  69      11.119  22.802  14.154  1.00  0.60           H  
ATOM   1028  HG1 THR A  69      10.688  22.911  16.975  1.00  0.60           H  
ATOM   1029 1HG2 THR A  69       8.826  23.596  14.621  1.00  0.60           H  
ATOM   1030 2HG2 THR A  69       8.796  21.941  13.989  1.00  0.60           H  
ATOM   1031 3HG2 THR A  69       8.573  22.228  15.728  1.00  0.60           H  
ATOM   1032  N   ILE A  70       9.398  19.366  14.541  1.00  0.61           N  
ATOM   1033  CA  ILE A  70       8.774  18.489  13.543  1.00  0.61           C  
ATOM   1034  C   ILE A  70       7.408  19.047  13.167  1.00  0.61           C  
ATOM   1035  O   ILE A  70       6.681  19.549  14.027  1.00  0.61           O  
ATOM   1036  CB  ILE A  70       8.633  17.033  14.054  1.00  0.61           C  
ATOM   1037  CG1 ILE A  70       8.118  16.059  12.960  1.00  0.61           C  
ATOM   1038  CG2 ILE A  70       7.686  16.964  15.215  1.00  0.61           C  
ATOM   1039  CD1 ILE A  70       8.254  14.574  13.378  1.00  0.61           C  
ATOM   1040  H   ILE A  70       9.002  19.438  15.477  1.00  0.61           H  
ATOM   1041  HA  ILE A  70       9.393  18.474  12.651  1.00  0.61           H  
ATOM   1042  HB  ILE A  70       9.613  16.679  14.374  1.00  0.61           H  
ATOM   1043 1HG1 ILE A  70       7.069  16.271  12.756  1.00  0.61           H  
ATOM   1044 2HG1 ILE A  70       8.688  16.213  12.042  1.00  0.61           H  
ATOM   1045 1HG2 ILE A  70       7.614  15.936  15.580  1.00  0.61           H  
ATOM   1046 2HG2 ILE A  70       8.037  17.590  16.000  1.00  0.61           H  
ATOM   1047 3HG2 ILE A  70       6.713  17.302  14.890  1.00  0.61           H  
ATOM   1048 1HD1 ILE A  70       7.890  13.916  12.605  1.00  0.61           H  
ATOM   1049 2HD1 ILE A  70       9.276  14.346  13.562  1.00  0.61           H  
ATOM   1050 3HD1 ILE A  70       7.683  14.407  14.280  1.00  0.61           H  
ATOM   1051  N   SER A  71       7.076  18.982  11.881  1.00  0.63           N  
ATOM   1052  CA  SER A  71       5.786  19.474  11.409  1.00  0.63           C  
ATOM   1053  C   SER A  71       5.243  18.620  10.274  1.00  0.63           C  
ATOM   1054  O   SER A  71       5.978  17.895   9.606  1.00  0.63           O  
ATOM   1055  CB  SER A  71       5.899  20.922  10.960  1.00  0.63           C  
ATOM   1056  OG  SER A  71       6.741  21.044   9.855  1.00  0.63           O  
ATOM   1057  H   SER A  71       7.752  18.580  11.230  1.00  0.63           H  
ATOM   1058  HA  SER A  71       5.078  19.431  12.235  1.00  0.63           H  
ATOM   1059 1HB  SER A  71       4.909  21.300  10.708  1.00  0.63           H  
ATOM   1060 2HB  SER A  71       6.281  21.527  11.782  1.00  0.63           H  
ATOM   1061  HG  SER A  71       7.615  20.794  10.167  1.00  0.63           H  
ATOM   1062  N   ARG A  72       3.937  18.703  10.053  1.00  0.66           N  
ATOM   1063  CA  ARG A  72       3.299  17.878   9.033  1.00  0.66           C  
ATOM   1064  C   ARG A  72       2.288  18.627   8.176  1.00  0.66           C  
ATOM   1065  O   ARG A  72       1.429  19.349   8.687  1.00  0.66           O  
ATOM   1066  CB  ARG A  72       2.595  16.732   9.724  1.00  0.66           C  
ATOM   1067  CG  ARG A  72       1.952  15.717   8.889  1.00  0.66           C  
ATOM   1068  CD  ARG A  72       1.147  14.830   9.761  1.00  0.66           C  
ATOM   1069  NE  ARG A  72       0.426  13.875   9.003  1.00  0.66           N  
ATOM   1070  CZ  ARG A  72       0.746  12.596   8.877  1.00  0.66           C  
ATOM   1071  NH1 ARG A  72       1.760  12.111   9.521  1.00  0.66           N  
ATOM   1072  NH2 ARG A  72       0.026  11.816   8.122  1.00  0.66           N  
ATOM   1073  H   ARG A  72       3.375  19.330  10.610  1.00  0.66           H  
ATOM   1074  HA  ARG A  72       4.071  17.481   8.374  1.00  0.66           H  
ATOM   1075 1HB  ARG A  72       3.323  16.183  10.296  1.00  0.66           H  
ATOM   1076 2HB  ARG A  72       1.848  17.115  10.419  1.00  0.66           H  
ATOM   1077 1HG  ARG A  72       1.281  16.185   8.167  1.00  0.66           H  
ATOM   1078 2HG  ARG A  72       2.707  15.126   8.364  1.00  0.66           H  
ATOM   1079 1HD  ARG A  72       1.792  14.299  10.464  1.00  0.66           H  
ATOM   1080 2HD  ARG A  72       0.422  15.426  10.322  1.00  0.66           H  
ATOM   1081  HE  ARG A  72      -0.377  14.218   8.488  1.00  0.66           H  
ATOM   1082 1HH1 ARG A  72       2.314  12.707  10.118  1.00  0.66           H  
ATOM   1083 2HH1 ARG A  72       1.974  11.132   9.413  1.00  0.66           H  
ATOM   1084 1HH2 ARG A  72      -0.768  12.196   7.584  1.00  0.66           H  
ATOM   1085 2HH2 ARG A  72       0.247  10.820   8.061  1.00  0.66           H  
ATOM   1086  N   ASP A  73       2.390  18.428   6.868  1.00  0.68           N  
ATOM   1087  CA  ASP A  73       1.466  18.985   5.898  1.00  0.68           C  
ATOM   1088  C   ASP A  73       0.608  17.901   5.251  1.00  0.68           C  
ATOM   1089  O   ASP A  73       1.051  17.168   4.354  1.00  0.68           O  
ATOM   1090  CB  ASP A  73       2.232  19.790   4.857  1.00  0.68           C  
ATOM   1091  CG  ASP A  73       1.352  20.415   3.782  1.00  0.68           C  
ATOM   1092  OD1 ASP A  73       0.280  19.901   3.485  1.00  0.68           O  
ATOM   1093  OD2 ASP A  73       1.762  21.426   3.239  1.00  0.68           O  
ATOM   1094  H   ASP A  73       3.148  17.843   6.526  1.00  0.68           H  
ATOM   1095  HA  ASP A  73       0.798  19.670   6.419  1.00  0.68           H  
ATOM   1096 1HB  ASP A  73       2.790  20.584   5.359  1.00  0.68           H  
ATOM   1097 2HB  ASP A  73       2.965  19.137   4.372  1.00  0.68           H  
ATOM   1098  N   ASN A  74      -0.646  17.826   5.693  1.00  0.70           N  
ATOM   1099  CA  ASN A  74      -1.574  16.787   5.259  1.00  0.70           C  
ATOM   1100  C   ASN A  74      -2.119  16.970   3.848  1.00  0.70           C  
ATOM   1101  O   ASN A  74      -2.815  16.088   3.333  1.00  0.70           O  
ATOM   1102  CB  ASN A  74      -2.702  16.640   6.257  1.00  0.70           C  
ATOM   1103  CG  ASN A  74      -2.252  15.906   7.467  1.00  0.70           C  
ATOM   1104  OD1 ASN A  74      -1.220  15.245   7.382  1.00  0.70           O  
ATOM   1105  ND2 ASN A  74      -2.988  15.950   8.544  1.00  0.70           N  
ATOM   1106  H   ASN A  74      -0.947  18.493   6.391  1.00  0.70           H  
ATOM   1107  HA  ASN A  74      -1.030  15.841   5.254  1.00  0.70           H  
ATOM   1108 1HB  ASN A  74      -3.057  17.628   6.553  1.00  0.70           H  
ATOM   1109 2HB  ASN A  74      -3.536  16.116   5.804  1.00  0.70           H  
ATOM   1110 1HD2 ASN A  74      -2.718  15.395   9.358  1.00  0.70           H  
ATOM   1111 2HD2 ASN A  74      -3.830  16.486   8.559  1.00  0.70           H  
ATOM   1112  N   ALA A  75      -1.838  18.121   3.229  1.00  0.70           N  
ATOM   1113  CA  ALA A  75      -2.275  18.366   1.865  1.00  0.70           C  
ATOM   1114  C   ALA A  75      -1.220  17.809   0.925  1.00  0.70           C  
ATOM   1115  O   ALA A  75      -1.529  17.218  -0.111  1.00  0.70           O  
ATOM   1116  CB  ALA A  75      -2.485  19.847   1.617  1.00  0.70           C  
ATOM   1117  H   ALA A  75      -1.232  18.818   3.672  1.00  0.70           H  
ATOM   1118  HA  ALA A  75      -3.209  17.832   1.693  1.00  0.70           H  
ATOM   1119 1HB  ALA A  75      -2.807  20.001   0.590  1.00  0.70           H  
ATOM   1120 2HB  ALA A  75      -3.242  20.226   2.300  1.00  0.70           H  
ATOM   1121 3HB  ALA A  75      -1.543  20.375   1.788  1.00  0.70           H  
ATOM   1122  N   LYS A  76       0.043  17.991   1.319  1.00  0.69           N  
ATOM   1123  CA  LYS A  76       1.171  17.518   0.521  1.00  0.69           C  
ATOM   1124  C   LYS A  76       1.726  16.175   1.003  1.00  0.69           C  
ATOM   1125  O   LYS A  76       2.731  15.692   0.475  1.00  0.69           O  
ATOM   1126  CB  LYS A  76       2.301  18.549   0.470  1.00  0.69           C  
ATOM   1127  CG  LYS A  76       1.925  19.871  -0.211  1.00  0.69           C  
ATOM   1128  CD  LYS A  76       3.168  20.744  -0.496  1.00  0.69           C  
ATOM   1129  CE  LYS A  76       3.792  21.333   0.767  1.00  0.69           C  
ATOM   1130  NZ  LYS A  76       2.937  22.369   1.383  1.00  0.69           N  
ATOM   1131  H   LYS A  76       0.214  18.520   2.183  1.00  0.69           H  
ATOM   1132  HA  LYS A  76       0.820  17.370  -0.499  1.00  0.69           H  
ATOM   1133 1HB  LYS A  76       2.613  18.784   1.492  1.00  0.69           H  
ATOM   1134 2HB  LYS A  76       3.162  18.128  -0.045  1.00  0.69           H  
ATOM   1135 1HG  LYS A  76       1.400  19.668  -1.144  1.00  0.69           H  
ATOM   1136 2HG  LYS A  76       1.253  20.424   0.455  1.00  0.69           H  
ATOM   1137 1HD  LYS A  76       3.920  20.141  -1.003  1.00  0.69           H  
ATOM   1138 2HD  LYS A  76       2.885  21.564  -1.154  1.00  0.69           H  
ATOM   1139 1HE  LYS A  76       3.952  20.535   1.495  1.00  0.69           H  
ATOM   1140 2HE  LYS A  76       4.754  21.776   0.513  1.00  0.69           H  
ATOM   1141 1HZ  LYS A  76       3.374  22.715   2.220  1.00  0.69           H  
ATOM   1142 2HZ  LYS A  76       2.773  23.123   0.751  1.00  0.69           H  
ATOM   1143 3HZ  LYS A  76       2.040  21.945   1.661  1.00  0.69           H  
ATOM   1144  N   ASN A  77       1.117  15.590   2.042  1.00  0.66           N  
ATOM   1145  CA  ASN A  77       1.552  14.299   2.588  1.00  0.66           C  
ATOM   1146  C   ASN A  77       3.038  14.350   2.905  1.00  0.66           C  
ATOM   1147  O   ASN A  77       3.794  13.410   2.619  1.00  0.66           O  
ATOM   1148  CB  ASN A  77       1.248  13.156   1.628  1.00  0.66           C  
ATOM   1149  CG  ASN A  77      -0.233  12.922   1.412  1.00  0.66           C  
ATOM   1150  OD1 ASN A  77      -1.036  12.899   2.353  1.00  0.66           O  
ATOM   1151  ND2 ASN A  77      -0.608  12.749   0.169  1.00  0.66           N  
ATOM   1152  H   ASN A  77       0.353  16.073   2.499  1.00  0.66           H  
ATOM   1153  HA  ASN A  77       1.017  14.132   3.522  1.00  0.66           H  
ATOM   1154 1HB  ASN A  77       1.718  13.342   0.663  1.00  0.66           H  
ATOM   1155 2HB  ASN A  77       1.688  12.234   2.018  1.00  0.66           H  
ATOM   1156 1HD2 ASN A  77      -1.572  12.594  -0.046  1.00  0.66           H  
ATOM   1157 2HD2 ASN A  77       0.071  12.777  -0.565  1.00  0.66           H  
ATOM   1158  N   THR A  78       3.456  15.478   3.484  1.00  0.63           N  
ATOM   1159  CA  THR A  78       4.861  15.682   3.758  1.00  0.63           C  
ATOM   1160  C   THR A  78       5.168  16.013   5.215  1.00  0.63           C  
ATOM   1161  O   THR A  78       4.514  16.836   5.864  1.00  0.63           O  
ATOM   1162  CB  THR A  78       5.428  16.778   2.838  1.00  0.63           C  
ATOM   1163  OG1 THR A  78       5.222  16.405   1.441  1.00  0.63           O  
ATOM   1164  CG2 THR A  78       6.950  16.921   3.071  1.00  0.63           C  
ATOM   1165  H   THR A  78       2.765  16.192   3.716  1.00  0.63           H  
ATOM   1166  HA  THR A  78       5.379  14.761   3.521  1.00  0.63           H  
ATOM   1167  HB  THR A  78       4.926  17.726   3.036  1.00  0.63           H  
ATOM   1168  HG1 THR A  78       4.288  16.114   1.260  1.00  0.63           H  
ATOM   1169 1HG2 THR A  78       7.345  17.679   2.405  1.00  0.63           H  
ATOM   1170 2HG2 THR A  78       7.152  17.206   4.094  1.00  0.63           H  
ATOM   1171 3HG2 THR A  78       7.440  15.980   2.867  1.00  0.63           H  
ATOM   1172  N   LEU A  79       6.183  15.344   5.719  1.00  0.60           N  
ATOM   1173  CA  LEU A  79       6.693  15.510   7.064  1.00  0.60           C  
ATOM   1174  C   LEU A  79       7.998  16.286   7.005  1.00  0.60           C  
ATOM   1175  O   LEU A  79       8.851  16.009   6.155  1.00  0.60           O  
ATOM   1176  CB  LEU A  79       6.966  14.152   7.671  1.00  0.60           C  
ATOM   1177  CG  LEU A  79       7.433  14.108   9.051  1.00  0.60           C  
ATOM   1178  CD1 LEU A  79       6.294  14.472   9.914  1.00  0.60           C  
ATOM   1179  CD2 LEU A  79       8.003  12.744   9.305  1.00  0.60           C  
ATOM   1180  H   LEU A  79       6.651  14.678   5.109  1.00  0.60           H  
ATOM   1181  HA  LEU A  79       5.973  16.064   7.666  1.00  0.60           H  
ATOM   1182 1HB  LEU A  79       6.047  13.568   7.624  1.00  0.60           H  
ATOM   1183 2HB  LEU A  79       7.698  13.660   7.068  1.00  0.60           H  
ATOM   1184  HG  LEU A  79       8.200  14.854   9.224  1.00  0.60           H  
ATOM   1185 1HD1 LEU A  79       6.609  14.460  10.924  1.00  0.60           H  
ATOM   1186 2HD1 LEU A  79       5.949  15.462   9.657  1.00  0.60           H  
ATOM   1187 3HD1 LEU A  79       5.485  13.765   9.772  1.00  0.60           H  
ATOM   1188 1HD2 LEU A  79       8.343  12.651  10.336  1.00  0.60           H  
ATOM   1189 2HD2 LEU A  79       7.253  12.058   9.104  1.00  0.60           H  
ATOM   1190 3HD2 LEU A  79       8.839  12.560   8.627  1.00  0.60           H  
ATOM   1191  N   TYR A  80       8.165  17.264   7.878  1.00  0.57           N  
ATOM   1192  CA  TYR A  80       9.407  18.018   7.873  1.00  0.57           C  
ATOM   1193  C   TYR A  80      10.101  17.971   9.220  1.00  0.57           C  
ATOM   1194  O   TYR A  80       9.456  17.939  10.272  1.00  0.57           O  
ATOM   1195  CB  TYR A  80       9.146  19.480   7.529  1.00  0.57           C  
ATOM   1196  CG  TYR A  80       8.514  19.725   6.192  1.00  0.57           C  
ATOM   1197  CD1 TYR A  80       7.123  19.693   6.070  1.00  0.57           C  
ATOM   1198  CD2 TYR A  80       9.303  20.001   5.096  1.00  0.57           C  
ATOM   1199  CE1 TYR A  80       6.536  19.953   4.849  1.00  0.57           C  
ATOM   1200  CE2 TYR A  80       8.720  20.259   3.876  1.00  0.57           C  
ATOM   1201  CZ  TYR A  80       7.344  20.242   3.749  1.00  0.57           C  
ATOM   1202  OH  TYR A  80       6.770  20.512   2.528  1.00  0.57           O  
ATOM   1203  H   TYR A  80       7.428  17.480   8.546  1.00  0.57           H  
ATOM   1204  HA  TYR A  80      10.086  17.591   7.140  1.00  0.57           H  
ATOM   1205 1HB  TYR A  80       8.500  19.911   8.288  1.00  0.57           H  
ATOM   1206 2HB  TYR A  80      10.091  20.024   7.561  1.00  0.57           H  
ATOM   1207  HD1 TYR A  80       6.500  19.471   6.944  1.00  0.57           H  
ATOM   1208  HD2 TYR A  80      10.389  20.020   5.202  1.00  0.57           H  
ATOM   1209  HE1 TYR A  80       5.451  19.934   4.749  1.00  0.57           H  
ATOM   1210  HE2 TYR A  80       9.344  20.481   3.011  1.00  0.57           H  
ATOM   1211  HH  TYR A  80       7.460  20.610   1.867  1.00  0.57           H  
ATOM   1212  N   LEU A  81      11.429  18.020   9.183  1.00  0.56           N  
ATOM   1213  CA  LEU A  81      12.233  18.128  10.397  1.00  0.56           C  
ATOM   1214  C   LEU A  81      13.183  19.302  10.250  1.00  0.56           C  
ATOM   1215  O   LEU A  81      14.004  19.349   9.328  1.00  0.56           O  
ATOM   1216  CB  LEU A  81      13.036  16.843  10.675  1.00  0.56           C  
ATOM   1217  CG  LEU A  81      13.976  16.877  11.919  1.00  0.56           C  
ATOM   1218  CD1 LEU A  81      13.127  17.019  13.179  1.00  0.56           C  
ATOM   1219  CD2 LEU A  81      14.836  15.598  11.978  1.00  0.56           C  
ATOM   1220  H   LEU A  81      11.891  18.013   8.273  1.00  0.56           H  
ATOM   1221  HA  LEU A  81      11.578  18.322  11.245  1.00  0.56           H  
ATOM   1222 1HB  LEU A  81      12.339  16.071  10.859  1.00  0.56           H  
ATOM   1223 2HB  LEU A  81      13.622  16.584   9.801  1.00  0.56           H  
ATOM   1224  HG  LEU A  81      14.625  17.743  11.854  1.00  0.56           H  
ATOM   1225 1HD1 LEU A  81      13.775  17.052  14.034  1.00  0.56           H  
ATOM   1226 2HD1 LEU A  81      12.544  17.935  13.125  1.00  0.56           H  
ATOM   1227 3HD1 LEU A  81      12.455  16.165  13.268  1.00  0.56           H  
ATOM   1228 1HD2 LEU A  81      15.491  15.643  12.849  1.00  0.56           H  
ATOM   1229 2HD2 LEU A  81      14.195  14.731  12.053  1.00  0.56           H  
ATOM   1230 3HD2 LEU A  81      15.436  15.525  11.087  1.00  0.56           H  
ATOM   1231  N   GLN A  82      13.065  20.258  11.157  1.00  0.55           N  
ATOM   1232  CA  GLN A  82      13.894  21.448  11.130  1.00  0.55           C  
ATOM   1233  C   GLN A  82      14.816  21.436  12.325  1.00  0.55           C  
ATOM   1234  O   GLN A  82      14.372  21.459  13.476  1.00  0.55           O  
ATOM   1235  CB  GLN A  82      13.036  22.709  11.150  1.00  0.55           C  
ATOM   1236  CG  GLN A  82      13.829  24.017  11.196  1.00  0.55           C  
ATOM   1237  CD  GLN A  82      14.570  24.332   9.893  1.00  0.55           C  
ATOM   1238  OE1 GLN A  82      13.941  24.523   8.840  1.00  0.55           O  
ATOM   1239  NE2 GLN A  82      15.891  24.400   9.950  1.00  0.55           N  
ATOM   1240  H   GLN A  82      12.364  20.163  11.889  1.00  0.55           H  
ATOM   1241  HA  GLN A  82      14.507  21.444  10.231  1.00  0.55           H  
ATOM   1242 1HB  GLN A  82      12.409  22.730  10.259  1.00  0.55           H  
ATOM   1243 2HB  GLN A  82      12.375  22.680  12.015  1.00  0.55           H  
ATOM   1244 1HG  GLN A  82      13.143  24.836  11.404  1.00  0.55           H  
ATOM   1245 2HG  GLN A  82      14.573  23.944  11.996  1.00  0.55           H  
ATOM   1246 1HE2 GLN A  82      16.418  24.605   9.127  1.00  0.55           H  
ATOM   1247 2HE2 GLN A  82      16.364  24.243  10.826  1.00  0.55           H  
ATOM   1248  N   MET A  83      16.106  21.336  12.066  1.00  0.55           N  
ATOM   1249  CA  MET A  83      17.037  21.245  13.164  1.00  0.55           C  
ATOM   1250  C   MET A  83      17.785  22.548  13.331  1.00  0.55           C  
ATOM   1251  O   MET A  83      18.368  23.052  12.369  1.00  0.55           O  
ATOM   1252  CB  MET A  83      17.997  20.122  12.880  1.00  0.55           C  
ATOM   1253  CG  MET A  83      17.285  18.800  12.619  1.00  0.55           C  
ATOM   1254  SD  MET A  83      18.384  17.411  12.377  1.00  0.55           S  
ATOM   1255  CE  MET A  83      19.019  17.695  10.786  1.00  0.55           C  
ATOM   1256  H   MET A  83      16.442  21.312  11.104  1.00  0.55           H  
ATOM   1257  HA  MET A  83      16.499  21.044  14.087  1.00  0.55           H  
ATOM   1258 1HB  MET A  83      18.610  20.367  12.013  1.00  0.55           H  
ATOM   1259 2HB  MET A  83      18.639  20.003  13.735  1.00  0.55           H  
ATOM   1260 1HG  MET A  83      16.606  18.577  13.425  1.00  0.55           H  
ATOM   1261 2HG  MET A  83      16.696  18.914  11.708  1.00  0.55           H  
ATOM   1262 1HE  MET A  83      19.706  16.904  10.542  1.00  0.55           H  
ATOM   1263 2HE  MET A  83      18.199  17.710  10.070  1.00  0.55           H  
ATOM   1264 3HE  MET A  83      19.540  18.646  10.772  1.00  0.55           H  
ATOM   1265  N   ASN A  84      17.761  23.105  14.541  1.00  0.55           N  
ATOM   1266  CA  ASN A  84      18.486  24.336  14.837  1.00  0.55           C  
ATOM   1267  C   ASN A  84      19.639  24.071  15.792  1.00  0.55           C  
ATOM   1268  O   ASN A  84      19.629  23.076  16.517  1.00  0.55           O  
ATOM   1269  CB  ASN A  84      17.544  25.386  15.393  1.00  0.55           C  
ATOM   1270  CG  ASN A  84      16.542  25.867  14.372  1.00  0.55           C  
ATOM   1271  OD1 ASN A  84      16.895  26.178  13.216  1.00  0.55           O  
ATOM   1272  ND2 ASN A  84      15.294  25.932  14.776  1.00  0.55           N  
ATOM   1273  H   ASN A  84      17.212  22.689  15.297  1.00  0.55           H  
ATOM   1274  HA  ASN A  84      18.925  24.717  13.915  1.00  0.55           H  
ATOM   1275 1HB  ASN A  84      17.006  24.971  16.249  1.00  0.55           H  
ATOM   1276 2HB  ASN A  84      18.122  26.237  15.753  1.00  0.55           H  
ATOM   1277 1HD2 ASN A  84      14.577  26.244  14.154  1.00  0.55           H  
ATOM   1278 2HD2 ASN A  84      15.056  25.666  15.713  1.00  0.55           H  
ATOM   1279  N   SER A  85      20.629  24.962  15.795  1.00  0.56           N  
ATOM   1280  CA  SER A  85      21.763  24.865  16.708  1.00  0.56           C  
ATOM   1281  C   SER A  85      22.411  23.481  16.664  1.00  0.56           C  
ATOM   1282  O   SER A  85      22.646  22.864  17.706  1.00  0.56           O  
ATOM   1283  CB  SER A  85      21.319  25.187  18.121  1.00  0.56           C  
ATOM   1284  OG  SER A  85      20.803  26.489  18.205  1.00  0.56           O  
ATOM   1285  H   SER A  85      20.600  25.734  15.140  1.00  0.56           H  
ATOM   1286  HA  SER A  85      22.504  25.601  16.401  1.00  0.56           H  
ATOM   1287 1HB  SER A  85      20.567  24.469  18.450  1.00  0.56           H  
ATOM   1288 2HB  SER A  85      22.171  25.090  18.791  1.00  0.56           H  
ATOM   1289  HG  SER A  85      21.511  27.074  17.924  1.00  0.56           H  
ATOM   1290  N   LEU A  86      22.703  23.007  15.455  1.00  0.57           N  
ATOM   1291  CA  LEU A  86      23.271  21.674  15.256  1.00  0.57           C  
ATOM   1292  C   LEU A  86      24.612  21.440  15.939  1.00  0.57           C  
ATOM   1293  O   LEU A  86      25.475  22.314  15.992  1.00  0.57           O  
ATOM   1294  CB  LEU A  86      23.361  21.404  13.751  1.00  0.57           C  
ATOM   1295  CG  LEU A  86      22.003  21.096  13.068  1.00  0.57           C  
ATOM   1296  CD1 LEU A  86      22.133  21.092  11.586  1.00  0.57           C  
ATOM   1297  CD2 LEU A  86      21.572  19.709  13.508  1.00  0.57           C  
ATOM   1298  H   LEU A  86      22.496  23.591  14.640  1.00  0.57           H  
ATOM   1299  HA  LEU A  86      22.567  20.953  15.673  1.00  0.57           H  
ATOM   1300 1HB  LEU A  86      23.790  22.281  13.263  1.00  0.57           H  
ATOM   1301 2HB  LEU A  86      24.021  20.568  13.594  1.00  0.57           H  
ATOM   1302  HG  LEU A  86      21.256  21.848  13.352  1.00  0.57           H  
ATOM   1303 1HD1 LEU A  86      21.170  20.855  11.160  1.00  0.57           H  
ATOM   1304 2HD1 LEU A  86      22.451  22.081  11.248  1.00  0.57           H  
ATOM   1305 3HD1 LEU A  86      22.858  20.341  11.290  1.00  0.57           H  
ATOM   1306 1HD2 LEU A  86      20.653  19.446  13.046  1.00  0.57           H  
ATOM   1307 2HD2 LEU A  86      22.331  18.990  13.211  1.00  0.57           H  
ATOM   1308 3HD2 LEU A  86      21.458  19.684  14.595  1.00  0.57           H  
ATOM   1309  N   LYS A  87      24.779  20.250  16.498  1.00  0.58           N  
ATOM   1310  CA  LYS A  87      26.013  19.869  17.181  1.00  0.58           C  
ATOM   1311  C   LYS A  87      26.771  18.843  16.359  1.00  0.58           C  
ATOM   1312  O   LYS A  87      26.191  18.177  15.507  1.00  0.58           O  
ATOM   1313  CB  LYS A  87      25.701  19.317  18.579  1.00  0.58           C  
ATOM   1314  CG  LYS A  87      24.917  20.287  19.473  1.00  0.58           C  
ATOM   1315  CD  LYS A  87      25.720  21.550  19.790  1.00  0.58           C  
ATOM   1316  CE  LYS A  87      24.961  22.461  20.746  1.00  0.58           C  
ATOM   1317  NZ  LYS A  87      25.724  23.710  21.054  1.00  0.58           N  
ATOM   1318  H   LYS A  87      24.016  19.568  16.447  1.00  0.58           H  
ATOM   1319  HA  LYS A  87      26.646  20.750  17.287  1.00  0.58           H  
ATOM   1320 1HB  LYS A  87      25.102  18.405  18.477  1.00  0.58           H  
ATOM   1321 2HB  LYS A  87      26.625  19.051  19.087  1.00  0.58           H  
ATOM   1322 1HG  LYS A  87      23.996  20.580  18.962  1.00  0.58           H  
ATOM   1323 2HG  LYS A  87      24.649  19.791  20.404  1.00  0.58           H  
ATOM   1324 1HD  LYS A  87      26.676  21.277  20.236  1.00  0.58           H  
ATOM   1325 2HD  LYS A  87      25.911  22.096  18.862  1.00  0.58           H  
ATOM   1326 1HE  LYS A  87      24.007  22.733  20.288  1.00  0.58           H  
ATOM   1327 2HE  LYS A  87      24.768  21.926  21.674  1.00  0.58           H  
ATOM   1328 1HZ  LYS A  87      25.184  24.286  21.682  1.00  0.58           H  
ATOM   1329 2HZ  LYS A  87      26.605  23.472  21.487  1.00  0.58           H  
ATOM   1330 3HZ  LYS A  87      25.896  24.215  20.196  1.00  0.58           H  
ATOM   1331  N   SER A  88      28.054  18.644  16.636  1.00  0.59           N  
ATOM   1332  CA  SER A  88      28.801  17.630  15.888  1.00  0.59           C  
ATOM   1333  C   SER A  88      28.205  16.222  16.081  1.00  0.59           C  
ATOM   1334  O   SER A  88      28.273  15.370  15.186  1.00  0.59           O  
ATOM   1335  CB  SER A  88      30.255  17.657  16.312  1.00  0.59           C  
ATOM   1336  OG  SER A  88      30.404  17.247  17.646  1.00  0.59           O  
ATOM   1337  H   SER A  88      28.519  19.200  17.339  1.00  0.59           H  
ATOM   1338  HA  SER A  88      28.760  17.880  14.830  1.00  0.59           H  
ATOM   1339 1HB  SER A  88      30.838  17.008  15.658  1.00  0.59           H  
ATOM   1340 2HB  SER A  88      30.640  18.669  16.194  1.00  0.59           H  
ATOM   1341  HG  SER A  88      30.324  16.283  17.641  1.00  0.59           H  
ATOM   1342  N   GLU A  89      27.487  16.031  17.194  1.00  0.59           N  
ATOM   1343  CA  GLU A  89      26.866  14.757  17.538  1.00  0.59           C  
ATOM   1344  C   GLU A  89      25.550  14.528  16.800  1.00  0.59           C  
ATOM   1345  O   GLU A  89      24.928  13.476  16.945  1.00  0.59           O  
ATOM   1346  CB  GLU A  89      26.613  14.675  19.046  1.00  0.59           C  
ATOM   1347  CG  GLU A  89      27.866  14.657  19.915  1.00  0.59           C  
ATOM   1348  CD  GLU A  89      28.686  13.387  19.748  1.00  0.59           C  
ATOM   1349  OE1 GLU A  89      28.115  12.306  19.846  1.00  0.59           O  
ATOM   1350  OE2 GLU A  89      29.869  13.490  19.530  1.00  0.59           O  
ATOM   1351  H   GLU A  89      27.431  16.793  17.853  1.00  0.59           H  
ATOM   1352  HA  GLU A  89      27.551  13.957  17.257  1.00  0.59           H  
ATOM   1353 1HB  GLU A  89      26.009  15.532  19.352  1.00  0.59           H  
ATOM   1354 2HB  GLU A  89      26.038  13.777  19.267  1.00  0.59           H  
ATOM   1355 1HG  GLU A  89      28.487  15.514  19.648  1.00  0.59           H  
ATOM   1356 2HG  GLU A  89      27.576  14.765  20.959  1.00  0.59           H  
ATOM   1357  N   ASP A  90      25.137  15.497  15.981  1.00  0.58           N  
ATOM   1358  CA  ASP A  90      23.937  15.336  15.186  1.00  0.58           C  
ATOM   1359  C   ASP A  90      24.278  14.732  13.819  1.00  0.58           C  
ATOM   1360  O   ASP A  90      23.384  14.497  12.996  1.00  0.58           O  
ATOM   1361  CB  ASP A  90      23.193  16.667  15.026  1.00  0.58           C  
ATOM   1362  CG  ASP A  90      22.486  17.218  16.319  1.00  0.58           C  
ATOM   1363  OD1 ASP A  90      21.767  16.491  17.006  1.00  0.58           O  
ATOM   1364  OD2 ASP A  90      22.694  18.375  16.632  1.00  0.58           O  
ATOM   1365  H   ASP A  90      25.667  16.361  15.891  1.00  0.58           H  
ATOM   1366  HA  ASP A  90      23.291  14.640  15.698  1.00  0.58           H  
ATOM   1367 1HB  ASP A  90      23.904  17.419  14.690  1.00  0.58           H  
ATOM   1368 2HB  ASP A  90      22.446  16.572  14.242  1.00  0.58           H  
ATOM   1369  N   THR A  91      25.577  14.477  13.585  1.00  0.58           N  
ATOM   1370  CA  THR A  91      26.050  13.840  12.361  1.00  0.58           C  
ATOM   1371  C   THR A  91      25.494  12.419  12.240  1.00  0.58           C  
ATOM   1372  O   THR A  91      25.557  11.640  13.194  1.00  0.58           O  
ATOM   1373  CB  THR A  91      27.591  13.777  12.331  1.00  0.58           C  
ATOM   1374  OG1 THR A  91      28.141  15.107  12.390  1.00  0.58           O  
ATOM   1375  CG2 THR A  91      28.115  13.027  11.101  1.00  0.58           C  
ATOM   1376  H   THR A  91      26.285  14.721  14.280  1.00  0.58           H  
ATOM   1377  HA  THR A  91      25.702  14.425  11.514  1.00  0.58           H  
ATOM   1378  HB  THR A  91      27.930  13.243  13.218  1.00  0.58           H  
ATOM   1379  HG1 THR A  91      28.157  15.392  13.341  1.00  0.58           H  
ATOM   1380 1HG2 THR A  91      29.201  12.993  11.140  1.00  0.58           H  
ATOM   1381 2HG2 THR A  91      27.725  12.012  11.106  1.00  0.58           H  
ATOM   1382 3HG2 THR A  91      27.813  13.500  10.201  1.00  0.58           H  
ATOM   1383  N   GLY A  92      24.971  12.074  11.069  1.00  0.57           N  
ATOM   1384  CA  GLY A  92      24.433  10.732  10.854  1.00  0.57           C  
ATOM   1385  C   GLY A  92      23.401  10.700   9.739  1.00  0.57           C  
ATOM   1386  O   GLY A  92      23.245  11.666   8.983  1.00  0.57           O  
ATOM   1387  H   GLY A  92      24.956  12.767  10.321  1.00  0.57           H  
ATOM   1388 1HA  GLY A  92      25.246  10.046  10.618  1.00  0.57           H  
ATOM   1389 2HA  GLY A  92      23.976  10.371  11.776  1.00  0.57           H  
ATOM   1390  N   VAL A  93      22.711   9.573   9.620  1.00  0.56           N  
ATOM   1391  CA  VAL A  93      21.703   9.452   8.587  1.00  0.56           C  
ATOM   1392  C   VAL A  93      20.335   9.488   9.226  1.00  0.56           C  
ATOM   1393  O   VAL A  93      20.051   8.770  10.185  1.00  0.56           O  
ATOM   1394  CB  VAL A  93      21.870   8.177   7.744  1.00  0.56           C  
ATOM   1395  CG1 VAL A  93      20.742   8.097   6.698  1.00  0.56           C  
ATOM   1396  CG2 VAL A  93      23.207   8.220   7.049  1.00  0.56           C  
ATOM   1397  H   VAL A  93      22.886   8.802  10.264  1.00  0.56           H  
ATOM   1398  HA  VAL A  93      21.796  10.297   7.918  1.00  0.56           H  
ATOM   1399  HB  VAL A  93      21.804   7.300   8.390  1.00  0.56           H  
ATOM   1400 1HG1 VAL A  93      20.860   7.196   6.100  1.00  0.56           H  
ATOM   1401 2HG1 VAL A  93      19.773   8.079   7.186  1.00  0.56           H  
ATOM   1402 3HG1 VAL A  93      20.794   8.959   6.050  1.00  0.56           H  
ATOM   1403 1HG2 VAL A  93      23.334   7.325   6.446  1.00  0.56           H  
ATOM   1404 2HG2 VAL A  93      23.246   9.102   6.406  1.00  0.56           H  
ATOM   1405 3HG2 VAL A  93      24.006   8.277   7.785  1.00  0.56           H  
ATOM   1406  N   TYR A  94      19.507  10.374   8.731  1.00  0.57           N  
ATOM   1407  CA  TYR A  94      18.181  10.548   9.276  1.00  0.57           C  
ATOM   1408  C   TYR A  94      17.205   9.824   8.414  1.00  0.57           C  
ATOM   1409  O   TYR A  94      17.342   9.858   7.198  1.00  0.57           O  
ATOM   1410  CB  TYR A  94      17.864  12.023   9.335  1.00  0.57           C  
ATOM   1411  CG  TYR A  94      18.603  12.754  10.420  1.00  0.57           C  
ATOM   1412  CD1 TYR A  94      19.938  13.075  10.253  1.00  0.57           C  
ATOM   1413  CD2 TYR A  94      17.930  13.147  11.574  1.00  0.57           C  
ATOM   1414  CE1 TYR A  94      20.601  13.748  11.244  1.00  0.57           C  
ATOM   1415  CE2 TYR A  94      18.607  13.841  12.550  1.00  0.57           C  
ATOM   1416  CZ  TYR A  94      19.952  14.132  12.373  1.00  0.57           C  
ATOM   1417  OH  TYR A  94      20.675  14.798  13.338  1.00  0.57           O  
ATOM   1418  H   TYR A  94      19.812  10.927   7.930  1.00  0.57           H  
ATOM   1419  HA  TYR A  94      18.142  10.123  10.270  1.00  0.57           H  
ATOM   1420 1HB  TYR A  94      18.131  12.472   8.383  1.00  0.57           H  
ATOM   1421 2HB  TYR A  94      16.801  12.166   9.487  1.00  0.57           H  
ATOM   1422  HD1 TYR A  94      20.473  12.774   9.346  1.00  0.57           H  
ATOM   1423  HD2 TYR A  94      16.873  12.906  11.702  1.00  0.57           H  
ATOM   1424  HE1 TYR A  94      21.647  13.981  11.149  1.00  0.57           H  
ATOM   1425  HE2 TYR A  94      18.092  14.149  13.457  1.00  0.57           H  
ATOM   1426  HH  TYR A  94      21.642  14.735  13.116  1.00  0.57           H  
ATOM   1427  N   TYR A  95      16.229   9.172   9.032  1.00  0.59           N  
ATOM   1428  CA  TYR A  95      15.217   8.452   8.271  1.00  0.59           C  
ATOM   1429  C   TYR A  95      13.832   8.823   8.749  1.00  0.59           C  
ATOM   1430  O   TYR A  95      13.609   8.997   9.948  1.00  0.59           O  
ATOM   1431  CB  TYR A  95      15.361   6.932   8.444  1.00  0.59           C  
ATOM   1432  CG  TYR A  95      16.675   6.325   8.045  1.00  0.59           C  
ATOM   1433  CD1 TYR A  95      17.737   6.299   8.952  1.00  0.59           C  
ATOM   1434  CD2 TYR A  95      16.813   5.756   6.804  1.00  0.59           C  
ATOM   1435  CE1 TYR A  95      18.925   5.705   8.589  1.00  0.59           C  
ATOM   1436  CE2 TYR A  95      18.000   5.164   6.440  1.00  0.59           C  
ATOM   1437  CZ  TYR A  95      19.055   5.135   7.324  1.00  0.59           C  
ATOM   1438  OH  TYR A  95      20.241   4.540   6.955  1.00  0.59           O  
ATOM   1439  H   TYR A  95      16.201   9.191  10.049  1.00  0.59           H  
ATOM   1440  HA  TYR A  95      15.303   8.718   7.225  1.00  0.59           H  
ATOM   1441 1HB  TYR A  95      15.171   6.664   9.448  1.00  0.59           H  
ATOM   1442 2HB  TYR A  95      14.583   6.451   7.842  1.00  0.59           H  
ATOM   1443  HD1 TYR A  95      17.633   6.744   9.942  1.00  0.59           H  
ATOM   1444  HD2 TYR A  95      15.978   5.774   6.106  1.00  0.59           H  
ATOM   1445  HE1 TYR A  95      19.754   5.681   9.283  1.00  0.59           H  
ATOM   1446  HE2 TYR A  95      18.100   4.716   5.448  1.00  0.59           H  
ATOM   1447  HH  TYR A  95      20.158   4.188   6.066  1.00  0.59           H  
ATOM   1448  N   CYS A  96      12.879   8.888   7.838  1.00  0.66           N  
ATOM   1449  CA  CYS A  96      11.509   9.090   8.278  1.00  0.66           C  
ATOM   1450  C   CYS A  96      10.878   7.725   8.443  1.00  0.66           C  
ATOM   1451  O   CYS A  96      11.314   6.754   7.815  1.00  0.66           O  
ATOM   1452  CB  CYS A  96      10.727   9.958   7.302  1.00  0.66           C  
ATOM   1453  SG  CYS A  96      10.474   9.238   5.693  1.00  0.66           S  
ATOM   1454  H   CYS A  96      13.124   8.779   6.855  1.00  0.66           H  
ATOM   1455  HA  CYS A  96      11.515   9.602   9.235  1.00  0.66           H  
ATOM   1456 1HB  CYS A  96       9.760  10.201   7.732  1.00  0.66           H  
ATOM   1457 2HB  CYS A  96      11.275  10.879   7.189  1.00  0.66           H  
ATOM   1458  N   ALA A  97       9.807   7.636   9.216  1.00  0.79           N  
ATOM   1459  CA  ALA A  97       9.160   6.346   9.360  1.00  0.79           C  
ATOM   1460  C   ALA A  97       7.700   6.451   9.732  1.00  0.79           C  
ATOM   1461  O   ALA A  97       7.273   7.415  10.372  1.00  0.79           O  
ATOM   1462  CB  ALA A  97       9.901   5.548  10.402  1.00  0.79           C  
ATOM   1463  H   ALA A  97       9.501   8.445   9.744  1.00  0.79           H  
ATOM   1464  HA  ALA A  97       9.222   5.842   8.402  1.00  0.79           H  
ATOM   1465 1HB  ALA A  97       9.471   4.554  10.474  1.00  0.79           H  
ATOM   1466 2HB  ALA A  97      10.910   5.482  10.091  1.00  0.79           H  
ATOM   1467 3HB  ALA A  97       9.848   6.052  11.364  1.00  0.79           H  
ATOM   1468  N   LYS A  98       6.931   5.430   9.364  1.00  1.02           N  
ATOM   1469  CA  LYS A  98       5.503   5.453   9.648  1.00  1.02           C  
ATOM   1470  C   LYS A  98       5.023   4.353  10.598  1.00  1.02           C  
ATOM   1471  O   LYS A  98       5.288   3.147  10.389  1.00  1.02           O  
ATOM   1472  CB  LYS A  98       4.725   5.380   8.341  1.00  1.02           C  
ATOM   1473  CG  LYS A  98       3.248   5.558   8.501  1.00  1.02           C  
ATOM   1474  CD  LYS A  98       2.570   5.705   7.165  1.00  1.02           C  
ATOM   1475  CE  LYS A  98       2.426   4.391   6.508  1.00  1.02           C  
ATOM   1476  NZ  LYS A  98       1.553   4.479   5.370  1.00  1.02           N  
ATOM   1477  H   LYS A  98       7.356   4.658   8.853  1.00  1.02           H  
ATOM   1478  HA  LYS A  98       5.264   6.402  10.126  1.00  1.02           H  
ATOM   1479 1HB  LYS A  98       5.096   6.109   7.636  1.00  1.02           H  
ATOM   1480 2HB  LYS A  98       4.882   4.402   7.895  1.00  1.02           H  
ATOM   1481 1HG  LYS A  98       2.825   4.699   9.027  1.00  1.02           H  
ATOM   1482 2HG  LYS A  98       3.059   6.454   9.100  1.00  1.02           H  
ATOM   1483 1HD  LYS A  98       1.603   6.160   7.261  1.00  1.02           H  
ATOM   1484 2HD  LYS A  98       3.183   6.347   6.531  1.00  1.02           H  
ATOM   1485 1HE  LYS A  98       3.405   4.045   6.179  1.00  1.02           H  
ATOM   1486 2HE  LYS A  98       2.013   3.670   7.218  1.00  1.02           H  
ATOM   1487 1HZ  LYS A  98       1.490   3.562   4.958  1.00  1.02           H  
ATOM   1488 2HZ  LYS A  98       0.636   4.787   5.666  1.00  1.02           H  
ATOM   1489 3HZ  LYS A  98       1.927   5.138   4.703  1.00  1.02           H  
ATOM   1490  N   GLU A  99       4.303   4.818  11.641  1.00  1.42           N  
ATOM   1491  CA  GLU A  99       3.701   4.008  12.707  1.00  1.42           C  
ATOM   1492  C   GLU A  99       2.310   3.534  12.308  1.00  1.42           C  
ATOM   1493  O   GLU A  99       1.372   4.329  12.140  1.00  1.42           O  
ATOM   1494  CB  GLU A  99       3.569   4.785  14.010  1.00  1.42           C  
ATOM   1495  CG  GLU A  99       4.854   5.192  14.666  1.00  1.42           C  
ATOM   1496  CD  GLU A  99       4.634   5.932  15.967  1.00  1.42           C  
ATOM   1497  OE1 GLU A  99       3.505   6.148  16.302  1.00  1.42           O  
ATOM   1498  OE2 GLU A  99       5.590   6.273  16.623  1.00  1.42           O  
ATOM   1499  H   GLU A  99       4.136   5.826  11.672  1.00  1.42           H  
ATOM   1500  HA  GLU A  99       4.331   3.138  12.877  1.00  1.42           H  
ATOM   1501 1HB  GLU A  99       3.001   5.686  13.818  1.00  1.42           H  
ATOM   1502 2HB  GLU A  99       3.003   4.191  14.729  1.00  1.42           H  
ATOM   1503 1HG  GLU A  99       5.453   4.301  14.852  1.00  1.42           H  
ATOM   1504 2HG  GLU A  99       5.390   5.839  13.975  1.00  1.42           H  
ATOM   1505  N   ALA A 100       2.184   2.218  12.203  1.00  2.05           N  
ATOM   1506  CA  ALA A 100       0.982   1.559  11.700  1.00  2.05           C  
ATOM   1507  C   ALA A 100      -0.178   1.442  12.682  1.00  2.05           C  
ATOM   1508  O   ALA A 100      -1.286   1.077  12.275  1.00  2.05           O  
ATOM   1509  CB  ALA A 100       1.343   0.167  11.251  1.00  2.05           C  
ATOM   1510  H   ALA A 100       2.999   1.648  12.450  1.00  2.05           H  
ATOM   1511  HA  ALA A 100       0.647   2.116  10.838  1.00  2.05           H  
ATOM   1512 1HB  ALA A 100       0.482  -0.319  10.815  1.00  2.05           H  
ATOM   1513 2HB  ALA A 100       2.130   0.232  10.507  1.00  2.05           H  
ATOM   1514 3HB  ALA A 100       1.699  -0.420  12.100  1.00  2.05           H  
ATOM   1515  N   ARG A 101       0.064   1.684  13.968  1.00  2.92           N  
ATOM   1516  CA  ARG A 101      -0.987   1.467  14.962  1.00  2.92           C  
ATOM   1517  C   ARG A 101      -1.232   2.615  15.934  1.00  2.92           C  
ATOM   1518  O   ARG A 101      -1.899   2.414  16.949  1.00  2.92           O  
ATOM   1519  CB  ARG A 101      -0.694   0.213  15.765  1.00  2.92           C  
ATOM   1520  CG  ARG A 101      -0.733  -1.100  14.981  1.00  2.92           C  
ATOM   1521  CD  ARG A 101      -2.109  -1.434  14.518  1.00  2.92           C  
ATOM   1522  NE  ARG A 101      -2.143  -2.695  13.803  1.00  2.92           N  
ATOM   1523  CZ  ARG A 101      -1.970  -2.839  12.472  1.00  2.92           C  
ATOM   1524  NH1 ARG A 101      -1.768  -1.794  11.697  1.00  2.92           N  
ATOM   1525  NH2 ARG A 101      -2.007  -4.049  11.937  1.00  2.92           N  
ATOM   1526  H   ARG A 101       0.982   1.999  14.249  1.00  2.92           H  
ATOM   1527  HA  ARG A 101      -1.919   1.300  14.424  1.00  2.92           H  
ATOM   1528 1HB  ARG A 101       0.282   0.299  16.193  1.00  2.92           H  
ATOM   1529 2HB  ARG A 101      -1.405   0.132  16.587  1.00  2.92           H  
ATOM   1530 1HG  ARG A 101      -0.080  -1.041  14.113  1.00  2.92           H  
ATOM   1531 2HG  ARG A 101      -0.392  -1.909  15.627  1.00  2.92           H  
ATOM   1532 1HD  ARG A 101      -2.773  -1.512  15.378  1.00  2.92           H  
ATOM   1533 2HD  ARG A 101      -2.471  -0.654  13.851  1.00  2.92           H  
ATOM   1534  HE  ARG A 101      -2.294  -3.533  14.346  1.00  2.92           H  
ATOM   1535 1HH1 ARG A 101      -1.736  -0.837  12.083  1.00  2.92           H  
ATOM   1536 2HH1 ARG A 101      -1.638  -1.926  10.707  1.00  2.92           H  
ATOM   1537 1HH2 ARG A 101      -2.161  -4.857  12.524  1.00  2.92           H  
ATOM   1538 2HH2 ARG A 101      -1.877  -4.164  10.942  1.00  2.92           H  
ATOM   1539  N   ILE A 102      -0.685   3.802  15.657  1.00  3.87           N  
ATOM   1540  CA  ILE A 102      -0.862   5.033  16.470  1.00  3.87           C  
ATOM   1541  C   ILE A 102      -0.301   5.017  17.923  1.00  3.87           C  
ATOM   1542  O   ILE A 102       0.375   5.958  18.350  1.00  3.87           O  
ATOM   1543  CB  ILE A 102      -2.360   5.416  16.529  1.00  3.87           C  
ATOM   1544  CG1 ILE A 102      -2.906   5.639  15.101  1.00  3.87           C  
ATOM   1545  CG2 ILE A 102      -2.542   6.672  17.364  1.00  3.87           C  
ATOM   1546  CD1 ILE A 102      -2.198   6.728  14.338  1.00  3.87           C  
ATOM   1547  H   ILE A 102      -0.133   3.879  14.815  1.00  3.87           H  
ATOM   1548  HA  ILE A 102      -0.345   5.838  15.944  1.00  3.87           H  
ATOM   1549  HB  ILE A 102      -2.935   4.618  16.985  1.00  3.87           H  
ATOM   1550 1HG1 ILE A 102      -2.816   4.715  14.534  1.00  3.87           H  
ATOM   1551 2HG1 ILE A 102      -3.960   5.904  15.166  1.00  3.87           H  
ATOM   1552 1HG2 ILE A 102      -3.597   6.932  17.404  1.00  3.87           H  
ATOM   1553 2HG2 ILE A 102      -2.174   6.494  18.371  1.00  3.87           H  
ATOM   1554 3HG2 ILE A 102      -1.981   7.492  16.909  1.00  3.87           H  
ATOM   1555 1HD1 ILE A 102      -2.637   6.831  13.354  1.00  3.87           H  
ATOM   1556 2HD1 ILE A 102      -2.294   7.677  14.872  1.00  3.87           H  
ATOM   1557 3HD1 ILE A 102      -1.144   6.477  14.238  1.00  3.87           H  
ATOM   1558  N   GLY A 103      -0.613   3.986  18.697  1.00  4.54           N  
ATOM   1559  CA  GLY A 103      -0.142   3.902  20.072  1.00  4.54           C  
ATOM   1560  C   GLY A 103       1.346   3.565  20.166  1.00  4.54           C  
ATOM   1561  O   GLY A 103       1.952   3.024  19.236  1.00  4.54           O  
ATOM   1562  H   GLY A 103      -1.192   3.259  18.305  1.00  4.54           H  
ATOM   1563 1HA  GLY A 103      -0.334   4.848  20.577  1.00  4.54           H  
ATOM   1564 2HA  GLY A 103      -0.720   3.143  20.598  1.00  4.54           H  
ATOM   1565  N   VAL A 104       1.906   3.791  21.354  1.00  4.61           N  
ATOM   1566  CA  VAL A 104       3.320   3.547  21.651  1.00  4.61           C  
ATOM   1567  C   VAL A 104       3.715   2.072  21.616  1.00  4.61           C  
ATOM   1568  O   VAL A 104       4.891   1.734  21.495  1.00  4.61           O  
ATOM   1569  CB  VAL A 104       3.657   4.141  23.030  1.00  4.61           C  
ATOM   1570  CG1 VAL A 104       3.406   5.641  23.007  1.00  4.61           C  
ATOM   1571  CG2 VAL A 104       2.798   3.476  24.106  1.00  4.61           C  
ATOM   1572  H   VAL A 104       1.334   4.202  22.077  1.00  4.61           H  
ATOM   1573  HA  VAL A 104       3.912   4.075  20.900  1.00  4.61           H  
ATOM   1574  HB  VAL A 104       4.713   3.980  23.247  1.00  4.61           H  
ATOM   1575 1HG1 VAL A 104       3.654   6.068  23.981  1.00  4.61           H  
ATOM   1576 2HG1 VAL A 104       4.029   6.101  22.240  1.00  4.61           H  
ATOM   1577 3HG1 VAL A 104       2.356   5.831  22.785  1.00  4.61           H  
ATOM   1578 1HG2 VAL A 104       3.042   3.905  25.077  1.00  4.61           H  
ATOM   1579 2HG2 VAL A 104       1.745   3.645  23.889  1.00  4.61           H  
ATOM   1580 3HG2 VAL A 104       2.996   2.407  24.131  1.00  4.61           H  
ATOM   1581  N   SER A 105       2.720   1.201  21.730  1.00  4.06           N  
ATOM   1582  CA  SER A 105       2.907  -0.242  21.691  1.00  4.06           C  
ATOM   1583  C   SER A 105       2.965  -0.793  20.262  1.00  4.06           C  
ATOM   1584  O   SER A 105       3.125  -2.001  20.070  1.00  4.06           O  
ATOM   1585  CB  SER A 105       1.796  -0.929  22.455  1.00  4.06           C  
ATOM   1586  OG  SER A 105       0.561  -0.740  21.826  1.00  4.06           O  
ATOM   1587  H   SER A 105       1.787   1.565  21.833  1.00  4.06           H  
ATOM   1588  HA  SER A 105       3.855  -0.473  22.178  1.00  4.06           H  
ATOM   1589 1HB  SER A 105       2.014  -1.995  22.518  1.00  4.06           H  
ATOM   1590 2HB  SER A 105       1.755  -0.543  23.472  1.00  4.06           H  
ATOM   1591  HG  SER A 105       0.719  -0.912  20.891  1.00  4.06           H  
ATOM   1592  N   GLY A 106       2.769   0.074  19.267  1.00  3.20           N  
ATOM   1593  CA  GLY A 106       2.748  -0.343  17.875  1.00  3.20           C  
ATOM   1594  C   GLY A 106       4.139  -0.456  17.260  1.00  3.20           C  
ATOM   1595  O   GLY A 106       5.158  -0.395  17.950  1.00  3.20           O  
ATOM   1596  H   GLY A 106       2.632   1.066  19.464  1.00  3.20           H  
ATOM   1597 1HA  GLY A 106       2.224  -1.294  17.782  1.00  3.20           H  
ATOM   1598 2HA  GLY A 106       2.182   0.393  17.313  1.00  3.20           H  
ATOM   1599  N   THR A 107       4.166  -0.618  15.938  1.00  2.35           N  
ATOM   1600  CA  THR A 107       5.403  -0.795  15.191  1.00  2.35           C  
ATOM   1601  C   THR A 107       5.552   0.167  14.024  1.00  2.35           C  
ATOM   1602  O   THR A 107       4.576   0.782  13.570  1.00  2.35           O  
ATOM   1603  CB  THR A 107       5.494  -2.245  14.656  1.00  2.35           C  
ATOM   1604  OG1 THR A 107       4.391  -2.509  13.745  1.00  2.35           O  
ATOM   1605  CG2 THR A 107       5.442  -3.241  15.813  1.00  2.35           C  
ATOM   1606  H   THR A 107       3.294  -0.650  15.434  1.00  2.35           H  
ATOM   1607  HA  THR A 107       6.241  -0.625  15.869  1.00  2.35           H  
ATOM   1608  HB  THR A 107       6.433  -2.374  14.117  1.00  2.35           H  
ATOM   1609  HG1 THR A 107       4.634  -2.293  12.792  1.00  2.35           H  
ATOM   1610 1HG2 THR A 107       5.516  -4.253  15.419  1.00  2.35           H  
ATOM   1611 2HG2 THR A 107       6.273  -3.052  16.493  1.00  2.35           H  
ATOM   1612 3HG2 THR A 107       4.505  -3.136  16.353  1.00  2.35           H  
ATOM   1613  N   TYR A 108       6.789   0.258  13.538  1.00  1.70           N  
ATOM   1614  CA  TYR A 108       7.111   1.016  12.343  1.00  1.70           C  
ATOM   1615  C   TYR A 108       7.188   0.065  11.186  1.00  1.70           C  
ATOM   1616  O   TYR A 108       8.032  -0.836  11.173  1.00  1.70           O  
ATOM   1617  CB  TYR A 108       8.437   1.732  12.449  1.00  1.70           C  
ATOM   1618  CG  TYR A 108       8.468   2.819  13.408  1.00  1.70           C  
ATOM   1619  CD1 TYR A 108       8.833   2.590  14.712  1.00  1.70           C  
ATOM   1620  CD2 TYR A 108       8.105   4.061  12.991  1.00  1.70           C  
ATOM   1621  CE1 TYR A 108       8.845   3.631  15.596  1.00  1.70           C  
ATOM   1622  CE2 TYR A 108       8.115   5.096  13.858  1.00  1.70           C  
ATOM   1623  CZ  TYR A 108       8.489   4.890  15.172  1.00  1.70           C  
ATOM   1624  OH  TYR A 108       8.485   5.931  16.064  1.00  1.70           O  
ATOM   1625  H   TYR A 108       7.524  -0.257  13.998  1.00  1.70           H  
ATOM   1626  HA  TYR A 108       6.320   1.736  12.146  1.00  1.70           H  
ATOM   1627 1HB  TYR A 108       9.187   1.011  12.736  1.00  1.70           H  
ATOM   1628 2HB  TYR A 108       8.713   2.129  11.469  1.00  1.70           H  
ATOM   1629  HD1 TYR A 108       9.111   1.588  15.039  1.00  1.70           H  
ATOM   1630  HD2 TYR A 108       7.798   4.217  11.962  1.00  1.70           H  
ATOM   1631  HE1 TYR A 108       9.124   3.464  16.619  1.00  1.70           H  
ATOM   1632  HE2 TYR A 108       7.813   6.078  13.515  1.00  1.70           H  
ATOM   1633  HH  TYR A 108       7.964   6.646  15.703  1.00  1.70           H  
ATOM   1634  N   ASP A 109       6.292   0.246  10.238  1.00  1.25           N  
ATOM   1635  CA  ASP A 109       6.236  -0.672   9.123  1.00  1.25           C  
ATOM   1636  C   ASP A 109       6.946  -0.115   7.906  1.00  1.25           C  
ATOM   1637  O   ASP A 109       7.438  -0.878   7.072  1.00  1.25           O  
ATOM   1638  CB  ASP A 109       4.798  -1.049   8.812  1.00  1.25           C  
ATOM   1639  CG  ASP A 109       4.128  -1.786   9.998  1.00  1.25           C  
ATOM   1640  OD1 ASP A 109       4.815  -2.107  10.964  1.00  1.25           O  
ATOM   1641  OD2 ASP A 109       2.956  -2.053   9.907  1.00  1.25           O  
ATOM   1642  H   ASP A 109       5.666   1.051  10.305  1.00  1.25           H  
ATOM   1643  HA  ASP A 109       6.750  -1.589   9.408  1.00  1.25           H  
ATOM   1644 1HB  ASP A 109       4.227  -0.148   8.600  1.00  1.25           H  
ATOM   1645 2HB  ASP A 109       4.765  -1.682   7.925  1.00  1.25           H  
ATOM   1646  N   TYR A 110       7.013   1.214   7.800  1.00  0.97           N  
ATOM   1647  CA  TYR A 110       7.667   1.780   6.624  1.00  0.97           C  
ATOM   1648  C   TYR A 110       8.732   2.779   7.024  1.00  0.97           C  
ATOM   1649  O   TYR A 110       8.556   3.555   7.963  1.00  0.97           O  
ATOM   1650  CB  TYR A 110       6.632   2.379   5.661  1.00  0.97           C  
ATOM   1651  CG  TYR A 110       5.679   1.305   5.170  1.00  0.97           C  
ATOM   1652  CD1 TYR A 110       4.519   1.016   5.879  1.00  0.97           C  
ATOM   1653  CD2 TYR A 110       5.997   0.564   4.041  1.00  0.97           C  
ATOM   1654  CE1 TYR A 110       3.689  -0.009   5.459  1.00  0.97           C  
ATOM   1655  CE2 TYR A 110       5.167  -0.457   3.624  1.00  0.97           C  
ATOM   1656  CZ  TYR A 110       4.021  -0.749   4.329  1.00  0.97           C  
ATOM   1657  OH  TYR A 110       3.202  -1.786   3.926  1.00  0.97           O  
ATOM   1658  H   TYR A 110       6.598   1.809   8.522  1.00  0.97           H  
ATOM   1659  HA  TYR A 110       8.179   0.981   6.091  1.00  0.97           H  
ATOM   1660 1HB  TYR A 110       6.059   3.157   6.158  1.00  0.97           H  
ATOM   1661 2HB  TYR A 110       7.133   2.825   4.799  1.00  0.97           H  
ATOM   1662  HD1 TYR A 110       4.271   1.587   6.773  1.00  0.97           H  
ATOM   1663  HD2 TYR A 110       6.910   0.782   3.487  1.00  0.97           H  
ATOM   1664  HE1 TYR A 110       2.784  -0.243   6.020  1.00  0.97           H  
ATOM   1665  HE2 TYR A 110       5.426  -1.041   2.741  1.00  0.97           H  
ATOM   1666  HH  TYR A 110       3.532  -2.162   3.087  1.00  0.97           H  
ATOM   1667  N   TRP A 111       9.838   2.760   6.282  1.00  0.79           N  
ATOM   1668  CA  TRP A 111      10.969   3.656   6.521  1.00  0.79           C  
ATOM   1669  C   TRP A 111      11.363   4.333   5.214  1.00  0.79           C  
ATOM   1670  O   TRP A 111      11.228   3.729   4.148  1.00  0.79           O  
ATOM   1671  CB  TRP A 111      12.158   2.846   7.050  1.00  0.79           C  
ATOM   1672  CG  TRP A 111      11.861   2.115   8.353  1.00  0.79           C  
ATOM   1673  CD1 TRP A 111      11.252   0.893   8.478  1.00  0.79           C  
ATOM   1674  CD2 TRP A 111      12.157   2.544   9.698  1.00  0.79           C  
ATOM   1675  NE1 TRP A 111      11.149   0.548   9.800  1.00  0.79           N  
ATOM   1676  CE2 TRP A 111      11.694   1.546  10.561  1.00  0.79           C  
ATOM   1677  CE3 TRP A 111      12.759   3.667  10.234  1.00  0.79           C  
ATOM   1678  CZ2 TRP A 111      11.818   1.653  11.935  1.00  0.79           C  
ATOM   1679  CZ3 TRP A 111      12.855   3.768  11.604  1.00  0.79           C  
ATOM   1680  CH2 TRP A 111      12.404   2.798  12.433  1.00  0.79           C  
ATOM   1681  H   TRP A 111       9.905   2.091   5.528  1.00  0.79           H  
ATOM   1682  HA  TRP A 111      10.687   4.414   7.244  1.00  0.79           H  
ATOM   1683 1HB  TRP A 111      12.464   2.116   6.301  1.00  0.79           H  
ATOM   1684 2HB  TRP A 111      13.004   3.518   7.214  1.00  0.79           H  
ATOM   1685  HD1 TRP A 111      10.896   0.283   7.648  1.00  0.79           H  
ATOM   1686  HE1 TRP A 111      10.730  -0.307  10.158  1.00  0.79           H  
ATOM   1687  HE3 TRP A 111      13.126   4.466   9.584  1.00  0.79           H  
ATOM   1688  HZ2 TRP A 111      11.464   0.879  12.611  1.00  0.79           H  
ATOM   1689  HZ3 TRP A 111      13.289   4.643  11.998  1.00  0.79           H  
ATOM   1690  HH2 TRP A 111      12.506   2.927  13.511  1.00  0.79           H  
ATOM   1691  N   GLY A 112      11.862   5.561   5.288  1.00  0.69           N  
ATOM   1692  CA  GLY A 112      12.322   6.237   4.081  1.00  0.69           C  
ATOM   1693  C   GLY A 112      13.732   5.818   3.691  1.00  0.69           C  
ATOM   1694  O   GLY A 112      14.377   5.032   4.384  1.00  0.69           O  
ATOM   1695  H   GLY A 112      11.899   6.035   6.191  1.00  0.69           H  
ATOM   1696 1HA  GLY A 112      11.652   6.004   3.261  1.00  0.69           H  
ATOM   1697 2HA  GLY A 112      12.277   7.312   4.225  1.00  0.69           H  
ATOM   1698  N   GLN A 113      14.212   6.351   2.564  1.00  0.63           N  
ATOM   1699  CA  GLN A 113      15.545   6.034   2.039  1.00  0.63           C  
ATOM   1700  C   GLN A 113      16.712   6.576   2.870  1.00  0.63           C  
ATOM   1701  O   GLN A 113      17.825   6.049   2.806  1.00  0.63           O  
ATOM   1702  CB  GLN A 113      15.664   6.536   0.596  1.00  0.63           C  
ATOM   1703  CG  GLN A 113      15.683   8.064   0.414  1.00  0.63           C  
ATOM   1704  CD  GLN A 113      15.704   8.434  -1.073  1.00  0.63           C  
ATOM   1705  OE1 GLN A 113      16.003   7.568  -1.905  1.00  0.63           O  
ATOM   1706  NE2 GLN A 113      15.398   9.683  -1.427  1.00  0.63           N  
ATOM   1707  H   GLN A 113      13.617   6.984   2.049  1.00  0.63           H  
ATOM   1708  HA  GLN A 113      15.640   4.949   2.024  1.00  0.63           H  
ATOM   1709 1HB  GLN A 113      16.583   6.144   0.158  1.00  0.63           H  
ATOM   1710 2HB  GLN A 113      14.833   6.144   0.009  1.00  0.63           H  
ATOM   1711 1HG  GLN A 113      14.797   8.488   0.872  1.00  0.63           H  
ATOM   1712 2HG  GLN A 113      16.582   8.476   0.885  1.00  0.63           H  
ATOM   1713 1HE2 GLN A 113      15.413   9.943  -2.393  1.00  0.63           H  
ATOM   1714 2HE2 GLN A 113      15.165  10.402  -0.735  1.00  0.63           H  
ATOM   1715  N   GLY A 114      16.449   7.616   3.641  1.00  0.60           N  
ATOM   1716  CA  GLY A 114      17.440   8.250   4.492  1.00  0.60           C  
ATOM   1717  C   GLY A 114      18.189   9.416   3.851  1.00  0.60           C  
ATOM   1718  O   GLY A 114      18.468   9.411   2.648  1.00  0.60           O  
ATOM   1719  H   GLY A 114      15.506   7.985   3.669  1.00  0.60           H  
ATOM   1720 1HA  GLY A 114      16.922   8.596   5.371  1.00  0.60           H  
ATOM   1721 2HA  GLY A 114      18.159   7.509   4.827  1.00  0.60           H  
ATOM   1722  N   THR A 115      18.565  10.392   4.686  1.00  0.59           N  
ATOM   1723  CA  THR A 115      19.342  11.558   4.254  1.00  0.59           C  
ATOM   1724  C   THR A 115      20.599  11.721   5.101  1.00  0.59           C  
ATOM   1725  O   THR A 115      20.577  11.490   6.308  1.00  0.59           O  
ATOM   1726  CB  THR A 115      18.507  12.826   4.411  1.00  0.59           C  
ATOM   1727  OG1 THR A 115      18.153  12.941   5.788  1.00  0.59           O  
ATOM   1728  CG2 THR A 115      17.276  12.757   3.600  1.00  0.59           C  
ATOM   1729  H   THR A 115      18.256  10.311   5.655  1.00  0.59           H  
ATOM   1730  HA  THR A 115      19.632  11.430   3.212  1.00  0.59           H  
ATOM   1731  HB  THR A 115      19.094  13.697   4.115  1.00  0.59           H  
ATOM   1732  HG1 THR A 115      17.547  12.211   6.009  1.00  0.59           H  
ATOM   1733 1HG2 THR A 115      16.701  13.645   3.761  1.00  0.59           H  
ATOM   1734 2HG2 THR A 115      17.525  12.665   2.543  1.00  0.59           H  
ATOM   1735 3HG2 THR A 115      16.709  11.900   3.917  1.00  0.59           H  
ATOM   1736  N   GLN A 116      21.672  12.217   4.494  1.00  0.59           N  
ATOM   1737  CA  GLN A 116      22.919  12.422   5.234  1.00  0.59           C  
ATOM   1738  C   GLN A 116      23.122  13.842   5.743  1.00  0.59           C  
ATOM   1739  O   GLN A 116      23.059  14.823   4.986  1.00  0.59           O  
ATOM   1740  CB  GLN A 116      24.107  11.978   4.373  1.00  0.59           C  
ATOM   1741  CG  GLN A 116      25.543  12.192   4.958  1.00  0.59           C  
ATOM   1742  CD  GLN A 116      25.901  11.303   6.167  1.00  0.59           C  
ATOM   1743  OE1 GLN A 116      25.717  10.079   6.130  1.00  0.59           O  
ATOM   1744  NE2 GLN A 116      26.491  11.898   7.205  1.00  0.59           N  
ATOM   1745  H   GLN A 116      21.634  12.419   3.505  1.00  0.59           H  
ATOM   1746  HA  GLN A 116      22.897  11.775   6.112  1.00  0.59           H  
ATOM   1747 1HB  GLN A 116      24.007  10.915   4.160  1.00  0.59           H  
ATOM   1748 2HB  GLN A 116      24.068  12.501   3.418  1.00  0.59           H  
ATOM   1749 1HG  GLN A 116      26.268  11.993   4.171  1.00  0.59           H  
ATOM   1750 2HG  GLN A 116      25.631  13.234   5.282  1.00  0.59           H  
ATOM   1751 1HE2 GLN A 116      26.772  11.347   7.983  1.00  0.59           H  
ATOM   1752 2HE2 GLN A 116      26.720  12.892   7.178  1.00  0.59           H  
ATOM   1753  N   VAL A 117      23.374  13.928   7.034  1.00  0.62           N  
ATOM   1754  CA  VAL A 117      23.679  15.177   7.691  1.00  0.62           C  
ATOM   1755  C   VAL A 117      25.030  15.108   8.343  1.00  0.62           C  
ATOM   1756  O   VAL A 117      25.300  14.219   9.157  1.00  0.62           O  
ATOM   1757  CB  VAL A 117      22.629  15.488   8.748  1.00  0.62           C  
ATOM   1758  CG1 VAL A 117      23.001  16.756   9.520  1.00  0.62           C  
ATOM   1759  CG2 VAL A 117      21.257  15.635   8.050  1.00  0.62           C  
ATOM   1760  H   VAL A 117      23.367  13.077   7.602  1.00  0.62           H  
ATOM   1761  HA  VAL A 117      23.691  15.977   6.950  1.00  0.62           H  
ATOM   1762  HB  VAL A 117      22.595  14.681   9.440  1.00  0.62           H  
ATOM   1763 1HG1 VAL A 117      22.246  16.970  10.277  1.00  0.62           H  
ATOM   1764 2HG1 VAL A 117      23.961  16.604  10.006  1.00  0.62           H  
ATOM   1765 3HG1 VAL A 117      23.086  17.573   8.842  1.00  0.62           H  
ATOM   1766 1HG2 VAL A 117      20.494  15.832   8.777  1.00  0.62           H  
ATOM   1767 2HG2 VAL A 117      21.301  16.454   7.341  1.00  0.62           H  
ATOM   1768 3HG2 VAL A 117      21.007  14.713   7.522  1.00  0.62           H  
ATOM   1769  N   THR A 118      25.885  16.043   7.987  1.00  0.65           N  
ATOM   1770  CA  THR A 118      27.192  16.074   8.594  1.00  0.65           C  
ATOM   1771  C   THR A 118      27.386  17.422   9.233  1.00  0.65           C  
ATOM   1772  O   THR A 118      27.148  18.449   8.596  1.00  0.65           O  
ATOM   1773  CB  THR A 118      28.311  15.773   7.573  1.00  0.65           C  
ATOM   1774  OG1 THR A 118      28.126  14.457   6.989  1.00  0.65           O  
ATOM   1775  CG2 THR A 118      29.673  15.831   8.273  1.00  0.65           C  
ATOM   1776  H   THR A 118      25.612  16.749   7.298  1.00  0.65           H  
ATOM   1777  HA  THR A 118      27.234  15.347   9.387  1.00  0.65           H  
ATOM   1778  HB  THR A 118      28.276  16.510   6.779  1.00  0.65           H  
ATOM   1779  HG1 THR A 118      28.915  14.221   6.488  1.00  0.65           H  
ATOM   1780 1HG2 THR A 118      30.460  15.625   7.552  1.00  0.65           H  
ATOM   1781 2HG2 THR A 118      29.828  16.821   8.704  1.00  0.65           H  
ATOM   1782 3HG2 THR A 118      29.704  15.087   9.068  1.00  0.65           H  
ATOM   1783  N   VAL A 119      27.786  17.426  10.497  1.00  0.70           N  
ATOM   1784  CA  VAL A 119      27.994  18.689  11.168  1.00  0.70           C  
ATOM   1785  C   VAL A 119      29.454  18.752  11.589  1.00  0.70           C  
ATOM   1786  O   VAL A 119      29.921  17.889  12.338  1.00  0.70           O  
ATOM   1787  CB  VAL A 119      27.079  18.803  12.389  1.00  0.70           C  
ATOM   1788  CG1 VAL A 119      27.287  20.142  13.048  1.00  0.70           C  
ATOM   1789  CG2 VAL A 119      25.624  18.578  12.005  1.00  0.70           C  
ATOM   1790  H   VAL A 119      27.947  16.554  11.001  1.00  0.70           H  
ATOM   1791  HA  VAL A 119      27.779  19.503  10.487  1.00  0.70           H  
ATOM   1792  HB  VAL A 119      27.355  18.039  13.100  1.00  0.70           H  
ATOM   1793 1HG1 VAL A 119      26.663  20.223  13.925  1.00  0.70           H  
ATOM   1794 2HG1 VAL A 119      28.321  20.235  13.326  1.00  0.70           H  
ATOM   1795 3HG1 VAL A 119      27.026  20.934  12.350  1.00  0.70           H  
ATOM   1796 1HG2 VAL A 119      25.013  18.636  12.897  1.00  0.70           H  
ATOM   1797 2HG2 VAL A 119      25.306  19.321  11.299  1.00  0.70           H  
ATOM   1798 3HG2 VAL A 119      25.516  17.590  11.566  1.00  0.70           H  
ATOM   1799  N   SER A 120      30.176  19.735  11.065  1.00  0.76           N  
ATOM   1800  CA  SER A 120      31.614  19.840  11.300  1.00  0.76           C  
ATOM   1801  C   SER A 120      32.192  21.138  10.762  1.00  0.76           C  
ATOM   1802  O   SER A 120      32.835  21.878  11.508  1.00  0.76           O  
ATOM   1803  OXT SER A 120      32.383  21.198   9.551  1.00  0.76           O  
ATOM   1804  CB  SER A 120      32.341  18.676  10.640  1.00  0.76           C  
ATOM   1805  OG  SER A 120      33.727  18.794  10.807  1.00  0.76           O  
ATOM   1806  H   SER A 120      29.694  20.417  10.472  1.00  0.76           H  
ATOM   1807  HA  SER A 120      31.787  19.808  12.376  1.00  0.76           H  
ATOM   1808 1HB  SER A 120      32.011  17.733  11.065  1.00  0.76           H  
ATOM   1809 2HB  SER A 120      32.099  18.654   9.577  1.00  0.76           H  
ATOM   1810  HG  SER A 120      34.110  18.004  10.417  1.00  0.76           H  
TER    1811
ENDMDL

REMARK ID 587824 MODEL 3 2024-01-27_00000133_2_19
PFRMAT TS
TARGET 2024-01-27_00000133_2_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   GLN A   1       2.390  -1.359  -1.280  1.00  1.29           N  
ATOM      2  CA  GLN A   1       2.683  -0.913   0.080  1.00  1.29           C  
ATOM      3  C   GLN A   1       2.537   0.600   0.189  1.00  1.29           C  
ATOM      4  O   GLN A   1       1.509   1.146  -0.218  1.00  1.29           O  
ATOM      5  CB  GLN A   1       4.084  -1.359   0.505  1.00  1.29           C  
ATOM      6  CG  GLN A   1       4.285  -2.860   0.606  1.00  1.29           C  
ATOM      7  CD  GLN A   1       3.499  -3.498   1.756  1.00  1.29           C  
ATOM      8  OE1 GLN A   1       3.566  -3.057   2.915  1.00  1.29           O  
ATOM      9  NE2 GLN A   1       2.756  -4.558   1.445  1.00  1.29           N  
ATOM     10 1H   GLN A   1       2.570  -2.350  -1.356  1.00  1.29           H  
ATOM     11 2H   GLN A   1       1.419  -1.177  -1.493  1.00  1.29           H  
ATOM     12 3H   GLN A   1       2.978  -0.860  -1.933  1.00  1.29           H  
ATOM     13  HA  GLN A   1       1.965  -1.366   0.754  1.00  1.29           H  
ATOM     14 1HB  GLN A   1       4.835  -0.949  -0.175  1.00  1.29           H  
ATOM     15 2HB  GLN A   1       4.281  -0.985   1.486  1.00  1.29           H  
ATOM     16 1HG  GLN A   1       3.953  -3.317  -0.327  1.00  1.29           H  
ATOM     17 2HG  GLN A   1       5.345  -3.063   0.761  1.00  1.29           H  
ATOM     18 1HE2 GLN A   1       2.225  -5.023   2.155  1.00  1.29           H  
ATOM     19 2HE2 GLN A   1       2.727  -4.892   0.501  1.00  1.29           H  
ATOM     20  N   VAL A   2       3.553   1.271   0.745  1.00  1.08           N  
ATOM     21  CA  VAL A   2       3.555   2.725   0.903  1.00  1.08           C  
ATOM     22  C   VAL A   2       4.832   3.390   0.418  1.00  1.08           C  
ATOM     23  O   VAL A   2       5.939   2.945   0.733  1.00  1.08           O  
ATOM     24  CB  VAL A   2       3.379   3.121   2.371  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       3.443   4.655   2.529  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       2.097   2.580   2.881  1.00  1.08           C  
ATOM     27  H   VAL A   2       4.369   0.776   1.071  1.00  1.08           H  
ATOM     28  HA  VAL A   2       2.720   3.132   0.334  1.00  1.08           H  
ATOM     29  HB  VAL A   2       4.170   2.723   2.923  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       3.345   4.918   3.565  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       4.397   5.025   2.179  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       2.640   5.118   1.952  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       1.976   2.840   3.924  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       1.290   3.011   2.294  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       2.091   1.502   2.786  1.00  1.08           H  
ATOM     36  N   GLN A   3       4.668   4.470  -0.332  1.00  0.91           N  
ATOM     37  CA  GLN A   3       5.790   5.280  -0.762  1.00  0.91           C  
ATOM     38  C   GLN A   3       5.673   6.679  -0.172  1.00  0.91           C  
ATOM     39  O   GLN A   3       4.613   7.312  -0.243  1.00  0.91           O  
ATOM     40  CB  GLN A   3       5.870   5.381  -2.286  1.00  0.91           C  
ATOM     41  CG  GLN A   3       7.053   6.213  -2.767  1.00  0.91           C  
ATOM     42  CD  GLN A   3       7.169   6.288  -4.274  1.00  0.91           C  
ATOM     43  OE1 GLN A   3       6.210   6.017  -5.005  1.00  0.91           O  
ATOM     44  NE2 GLN A   3       8.350   6.662  -4.754  1.00  0.91           N  
ATOM     45  H   GLN A   3       3.721   4.751  -0.576  1.00  0.91           H  
ATOM     46  HA  GLN A   3       6.712   4.835  -0.392  1.00  0.91           H  
ATOM     47 1HB  GLN A   3       5.958   4.383  -2.714  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       4.952   5.829  -2.671  1.00  0.91           H  
ATOM     49 1HG  GLN A   3       6.938   7.219  -2.386  1.00  0.91           H  
ATOM     50 2HG  GLN A   3       7.970   5.776  -2.375  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3       8.490   6.733  -5.744  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3       9.101   6.875  -4.127  1.00  0.91           H  
ATOM     53  N   LEU A   4       6.749   7.147   0.450  1.00  0.78           N  
ATOM     54  CA  LEU A   4       6.771   8.496   1.008  1.00  0.78           C  
ATOM     55  C   LEU A   4       7.809   9.330   0.251  1.00  0.78           C  
ATOM     56  O   LEU A   4       8.975   8.934   0.146  1.00  0.78           O  
ATOM     57  CB  LEU A   4       7.102   8.460   2.512  1.00  0.78           C  
ATOM     58  CG  LEU A   4       6.157   7.652   3.431  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       6.689   7.684   4.855  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       4.790   8.229   3.363  1.00  0.78           C  
ATOM     61  H   LEU A   4       7.575   6.569   0.517  1.00  0.78           H  
ATOM     62  HA  LEU A   4       5.795   8.959   0.873  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       8.069   8.023   2.627  1.00  0.78           H  
ATOM     64 2HB  LEU A   4       7.139   9.485   2.885  1.00  0.78           H  
ATOM     65  HG  LEU A   4       6.133   6.611   3.108  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4       6.033   7.109   5.496  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       7.685   7.255   4.885  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4       6.730   8.713   5.207  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       4.118   7.664   4.005  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       4.820   9.271   3.686  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       4.446   8.175   2.341  1.00  0.78           H  
ATOM     72  N   VAL A   5       7.390  10.476  -0.277  1.00  0.69           N  
ATOM     73  CA  VAL A   5       8.285  11.349  -1.040  1.00  0.69           C  
ATOM     74  C   VAL A   5       8.390  12.707  -0.377  1.00  0.69           C  
ATOM     75  O   VAL A   5       7.380  13.302  -0.010  1.00  0.69           O  
ATOM     76  CB  VAL A   5       7.784  11.509  -2.483  1.00  0.69           C  
ATOM     77  CG1 VAL A   5       8.690  12.457  -3.261  1.00  0.69           C  
ATOM     78  CG2 VAL A   5       7.727  10.134  -3.149  1.00  0.69           C  
ATOM     79  H   VAL A   5       6.409  10.737  -0.166  1.00  0.69           H  
ATOM     80  HA  VAL A   5       9.277  10.901  -1.066  1.00  0.69           H  
ATOM     81  HB  VAL A   5       6.785  11.948  -2.468  1.00  0.69           H  
ATOM     82 1HG1 VAL A   5       8.313  12.566  -4.276  1.00  0.69           H  
ATOM     83 2HG1 VAL A   5       8.707  13.435  -2.780  1.00  0.69           H  
ATOM     84 3HG1 VAL A   5       9.701  12.053  -3.291  1.00  0.69           H  
ATOM     85 1HG2 VAL A   5       7.358  10.236  -4.167  1.00  0.69           H  
ATOM     86 2HG2 VAL A   5       8.723   9.691  -3.164  1.00  0.69           H  
ATOM     87 3HG2 VAL A   5       7.054   9.499  -2.586  1.00  0.69           H  
ATOM     88  N   GLU A   6       9.611  13.197  -0.208  1.00  0.64           N  
ATOM     89  CA  GLU A   6       9.794  14.458   0.490  1.00  0.64           C  
ATOM     90  C   GLU A   6      10.446  15.530  -0.358  1.00  0.64           C  
ATOM     91  O   GLU A   6      11.177  15.247  -1.312  1.00  0.64           O  
ATOM     92  CB  GLU A   6      10.636  14.229   1.727  1.00  0.64           C  
ATOM     93  CG  GLU A   6      10.064  13.263   2.654  1.00  0.64           C  
ATOM     94  CD  GLU A   6      10.929  13.016   3.744  1.00  0.64           C  
ATOM     95  OE1 GLU A   6      11.569  13.915   4.215  1.00  0.64           O  
ATOM     96  OE2 GLU A   6      10.997  11.882   4.131  1.00  0.64           O  
ATOM     97  H   GLU A   6      10.416  12.687  -0.540  1.00  0.64           H  
ATOM     98  HA  GLU A   6       8.820  14.821   0.787  1.00  0.64           H  
ATOM     99 1HB  GLU A   6      11.619  13.919   1.443  1.00  0.64           H  
ATOM    100 2HB  GLU A   6      10.724  15.168   2.272  1.00  0.64           H  
ATOM    101 1HG  GLU A   6       9.121  13.650   3.028  1.00  0.64           H  
ATOM    102 2HG  GLU A   6       9.868  12.326   2.137  1.00  0.64           H  
ATOM    103  N   SER A   7      10.195  16.771   0.036  1.00  0.62           N  
ATOM    104  CA  SER A   7      10.763  17.931  -0.626  1.00  0.62           C  
ATOM    105  C   SER A   7      10.925  19.129   0.308  1.00  0.62           C  
ATOM    106  O   SER A   7      10.337  19.185   1.391  1.00  0.62           O  
ATOM    107  CB  SER A   7       9.881  18.311  -1.798  1.00  0.62           C  
ATOM    108  OG  SER A   7       8.618  18.746  -1.366  1.00  0.62           O  
ATOM    109  H   SER A   7       9.554  16.888   0.822  1.00  0.62           H  
ATOM    110  HA  SER A   7      11.749  17.657  -1.003  1.00  0.62           H  
ATOM    111 1HB  SER A   7      10.362  19.103  -2.368  1.00  0.62           H  
ATOM    112 2HB  SER A   7       9.767  17.455  -2.462  1.00  0.62           H  
ATOM    113  HG  SER A   7       8.162  17.961  -1.031  1.00  0.62           H  
ATOM    114  N   GLY A   8      11.704  20.118  -0.138  1.00  0.61           N  
ATOM    115  CA  GLY A   8      11.886  21.352   0.633  1.00  0.61           C  
ATOM    116  C   GLY A   8      13.244  21.494   1.327  1.00  0.61           C  
ATOM    117  O   GLY A   8      13.431  22.405   2.125  1.00  0.61           O  
ATOM    118  H   GLY A   8      12.163  20.024  -1.033  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      11.745  22.202  -0.035  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      11.096  21.429   1.379  1.00  0.61           H  
ATOM    121  N   GLY A   9      14.197  20.616   1.027  1.00  0.61           N  
ATOM    122  CA  GLY A   9      15.514  20.754   1.653  1.00  0.61           C  
ATOM    123  C   GLY A   9      16.083  22.104   1.237  1.00  0.61           C  
ATOM    124  O   GLY A   9      15.748  22.611   0.162  1.00  0.61           O  
ATOM    125  H   GLY A   9      14.013  19.869   0.378  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      15.426  20.700   2.739  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      16.177  19.951   1.334  1.00  0.61           H  
ATOM    128  N   ALA A  10      16.903  22.709   2.088  1.00  0.61           N  
ATOM    129  CA  ALA A  10      17.427  24.038   1.768  1.00  0.61           C  
ATOM    130  C   ALA A  10      18.564  24.490   2.664  1.00  0.61           C  
ATOM    131  O   ALA A  10      18.695  24.037   3.802  1.00  0.61           O  
ATOM    132  CB  ALA A  10      16.324  25.081   1.871  1.00  0.61           C  
ATOM    133  H   ALA A  10      17.195  22.200   2.917  1.00  0.61           H  
ATOM    134  HA  ALA A  10      17.796  24.005   0.744  1.00  0.61           H  
ATOM    135 1HB  ALA A  10      16.721  26.058   1.595  1.00  0.61           H  
ATOM    136 2HB  ALA A  10      15.493  24.835   1.213  1.00  0.61           H  
ATOM    137 3HB  ALA A  10      15.978  25.114   2.887  1.00  0.61           H  
ATOM    138  N   LEU A  11      19.314  25.467   2.158  1.00  0.60           N  
ATOM    139  CA  LEU A  11      20.288  26.216   2.945  1.00  0.60           C  
ATOM    140  C   LEU A  11      19.660  27.522   3.396  1.00  0.60           C  
ATOM    141  O   LEU A  11      19.215  28.325   2.572  1.00  0.60           O  
ATOM    142  CB  LEU A  11      21.556  26.510   2.137  1.00  0.60           C  
ATOM    143  CG  LEU A  11      22.599  27.445   2.836  1.00  0.60           C  
ATOM    144  CD1 LEU A  11      23.141  26.802   4.099  1.00  0.60           C  
ATOM    145  CD2 LEU A  11      23.730  27.732   1.862  1.00  0.60           C  
ATOM    146  H   LEU A  11      19.168  25.738   1.197  1.00  0.60           H  
ATOM    147  HA  LEU A  11      20.556  25.637   3.824  1.00  0.60           H  
ATOM    148 1HB  LEU A  11      22.053  25.566   1.918  1.00  0.60           H  
ATOM    149 2HB  LEU A  11      21.270  26.975   1.194  1.00  0.60           H  
ATOM    150  HG  LEU A  11      22.112  28.380   3.121  1.00  0.60           H  
ATOM    151 1HD1 LEU A  11      23.859  27.476   4.575  1.00  0.60           H  
ATOM    152 2HD1 LEU A  11      22.326  26.614   4.782  1.00  0.60           H  
ATOM    153 3HD1 LEU A  11      23.632  25.873   3.846  1.00  0.60           H  
ATOM    154 1HD2 LEU A  11      24.456  28.395   2.336  1.00  0.60           H  
ATOM    155 2HD2 LEU A  11      24.218  26.798   1.584  1.00  0.60           H  
ATOM    156 3HD2 LEU A  11      23.327  28.211   0.970  1.00  0.60           H  
ATOM    157  N   VAL A  12      19.595  27.707   4.705  1.00  0.60           N  
ATOM    158  CA  VAL A  12      18.989  28.889   5.294  1.00  0.60           C  
ATOM    159  C   VAL A  12      19.933  29.507   6.326  1.00  0.60           C  
ATOM    160  O   VAL A  12      20.879  28.860   6.775  1.00  0.60           O  
ATOM    161  CB  VAL A  12      17.660  28.514   5.977  1.00  0.60           C  
ATOM    162  CG1 VAL A  12      16.654  27.904   4.968  1.00  0.60           C  
ATOM    163  CG2 VAL A  12      17.949  27.557   7.056  1.00  0.60           C  
ATOM    164  H   VAL A  12      19.980  26.984   5.311  1.00  0.60           H  
ATOM    165  HA  VAL A  12      18.798  29.620   4.510  1.00  0.60           H  
ATOM    166  HB  VAL A  12      17.206  29.415   6.393  1.00  0.60           H  
ATOM    167 1HG1 VAL A  12      15.730  27.666   5.486  1.00  0.60           H  
ATOM    168 2HG1 VAL A  12      16.449  28.622   4.176  1.00  0.60           H  
ATOM    169 3HG1 VAL A  12      17.065  26.994   4.534  1.00  0.60           H  
ATOM    170 1HG2 VAL A  12      17.041  27.311   7.538  1.00  0.60           H  
ATOM    171 2HG2 VAL A  12      18.401  26.655   6.638  1.00  0.60           H  
ATOM    172 3HG2 VAL A  12      18.634  28.015   7.767  1.00  0.60           H  
ATOM    173  N   GLU A  13      19.675  30.755   6.696  1.00  0.59           N  
ATOM    174  CA  GLU A  13      20.451  31.405   7.746  1.00  0.59           C  
ATOM    175  C   GLU A  13      19.810  31.117   9.111  1.00  0.59           C  
ATOM    176  O   GLU A  13      18.598  30.877   9.160  1.00  0.59           O  
ATOM    177  CB  GLU A  13      20.504  32.913   7.497  1.00  0.59           C  
ATOM    178  CG  GLU A  13      21.233  33.302   6.216  1.00  0.59           C  
ATOM    179  CD  GLU A  13      21.310  34.798   5.987  1.00  0.59           C  
ATOM    180  OE1 GLU A  13      20.601  35.522   6.643  1.00  0.59           O  
ATOM    181  OE2 GLU A  13      22.084  35.210   5.154  1.00  0.59           O  
ATOM    182  H   GLU A  13      18.909  31.253   6.263  1.00  0.59           H  
ATOM    183  HA  GLU A  13      21.462  31.014   7.699  1.00  0.59           H  
ATOM    184 1HB  GLU A  13      19.490  33.309   7.445  1.00  0.59           H  
ATOM    185 2HB  GLU A  13      21.001  33.407   8.331  1.00  0.59           H  
ATOM    186 1HG  GLU A  13      22.247  32.901   6.260  1.00  0.59           H  
ATOM    187 2HG  GLU A  13      20.727  32.837   5.372  1.00  0.59           H  
ATOM    188  N   PRO A  14      20.568  31.103  10.222  1.00  0.58           N  
ATOM    189  CA  PRO A  14      20.040  30.991  11.561  1.00  0.58           C  
ATOM    190  C   PRO A  14      19.041  32.107  11.770  1.00  0.58           C  
ATOM    191  O   PRO A  14      19.258  33.237  11.332  1.00  0.58           O  
ATOM    192  CB  PRO A  14      21.278  31.171  12.442  1.00  0.58           C  
ATOM    193  CG  PRO A  14      22.424  30.712  11.574  1.00  0.58           C  
ATOM    194  CD  PRO A  14      22.037  31.144  10.160  1.00  0.58           C  
ATOM    195  HA  PRO A  14      19.573  30.009  11.699  1.00  0.58           H  
ATOM    196 1HB  PRO A  14      21.364  32.221  12.756  1.00  0.58           H  
ATOM    197 2HB  PRO A  14      21.166  30.568  13.357  1.00  0.58           H  
ATOM    198 1HG  PRO A  14      23.362  31.187  11.903  1.00  0.58           H  
ATOM    199 2HG  PRO A  14      22.580  29.633  11.672  1.00  0.58           H  
ATOM    200 1HD  PRO A  14      22.409  32.149   9.920  1.00  0.58           H  
ATOM    201 2HD  PRO A  14      22.414  30.391   9.487  1.00  0.58           H  
ATOM    202  N   GLY A  15      17.947  31.788  12.431  1.00  0.57           N  
ATOM    203  CA  GLY A  15      16.879  32.731  12.699  1.00  0.57           C  
ATOM    204  C   GLY A  15      15.831  32.711  11.588  1.00  0.57           C  
ATOM    205  O   GLY A  15      14.755  33.292  11.740  1.00  0.57           O  
ATOM    206  H   GLY A  15      17.845  30.838  12.764  1.00  0.57           H  
ATOM    207 1HA  GLY A  15      16.412  32.483  13.651  1.00  0.57           H  
ATOM    208 2HA  GLY A  15      17.294  33.733  12.794  1.00  0.57           H  
ATOM    209  N   GLY A  16      16.130  32.015  10.487  1.00  0.56           N  
ATOM    210  CA  GLY A  16      15.218  31.941   9.362  1.00  0.56           C  
ATOM    211  C   GLY A  16      14.192  30.835   9.532  1.00  0.56           C  
ATOM    212  O   GLY A  16      14.007  30.288  10.630  1.00  0.56           O  
ATOM    213  H   GLY A  16      17.039  31.561  10.385  1.00  0.56           H  
ATOM    214 1HA  GLY A  16      14.711  32.898   9.236  1.00  0.56           H  
ATOM    215 2HA  GLY A  16      15.793  31.763   8.453  1.00  0.56           H  
ATOM    216  N   SER A  17      13.537  30.480   8.434  1.00  0.56           N  
ATOM    217  CA  SER A  17      12.486  29.478   8.495  1.00  0.56           C  
ATOM    218  C   SER A  17      12.488  28.588   7.265  1.00  0.56           C  
ATOM    219  O   SER A  17      13.007  28.964   6.211  1.00  0.56           O  
ATOM    220  CB  SER A  17      11.141  30.182   8.633  1.00  0.56           C  
ATOM    221  OG  SER A  17      10.866  30.981   7.508  1.00  0.56           O  
ATOM    222  H   SER A  17      13.745  30.933   7.557  1.00  0.56           H  
ATOM    223  HA  SER A  17      12.657  28.852   9.369  1.00  0.56           H  
ATOM    224 1HB  SER A  17      10.355  29.437   8.757  1.00  0.56           H  
ATOM    225 2HB  SER A  17      11.144  30.798   9.532  1.00  0.56           H  
ATOM    226  HG  SER A  17      10.001  31.367   7.668  1.00  0.56           H  
ATOM    227  N   LEU A  18      11.895  27.405   7.405  1.00  0.55           N  
ATOM    228  CA  LEU A  18      11.813  26.471   6.287  1.00  0.55           C  
ATOM    229  C   LEU A  18      10.643  25.505   6.373  1.00  0.55           C  
ATOM    230  O   LEU A  18      10.366  24.947   7.438  1.00  0.55           O  
ATOM    231  CB  LEU A  18      13.108  25.680   6.183  1.00  0.55           C  
ATOM    232  CG  LEU A  18      13.204  24.694   5.034  1.00  0.55           C  
ATOM    233  CD1 LEU A  18      13.185  25.460   3.732  1.00  0.55           C  
ATOM    234  CD2 LEU A  18      14.482  23.930   5.164  1.00  0.55           C  
ATOM    235  H   LEU A  18      11.512  27.176   8.323  1.00  0.55           H  
ATOM    236  HA  LEU A  18      11.696  27.054   5.374  1.00  0.55           H  
ATOM    237 1HB  LEU A  18      13.933  26.372   6.096  1.00  0.55           H  
ATOM    238 2HB  LEU A  18      13.232  25.122   7.093  1.00  0.55           H  
ATOM    239  HG  LEU A  18      12.360  24.000   5.048  1.00  0.55           H  
ATOM    240 1HD1 LEU A  18      13.264  24.765   2.898  1.00  0.55           H  
ATOM    241 2HD1 LEU A  18      12.257  26.015   3.648  1.00  0.55           H  
ATOM    242 3HD1 LEU A  18      14.019  26.154   3.709  1.00  0.55           H  
ATOM    243 1HD2 LEU A  18      14.566  23.229   4.330  1.00  0.55           H  
ATOM    244 2HD2 LEU A  18      15.322  24.622   5.144  1.00  0.55           H  
ATOM    245 3HD2 LEU A  18      14.479  23.387   6.100  1.00  0.55           H  
ATOM    246  N   ARG A  19       9.939  25.317   5.254  1.00  0.55           N  
ATOM    247  CA  ARG A  19       8.848  24.352   5.235  1.00  0.55           C  
ATOM    248  C   ARG A  19       9.229  23.112   4.434  1.00  0.55           C  
ATOM    249  O   ARG A  19       9.628  23.211   3.272  1.00  0.55           O  
ATOM    250  CB  ARG A  19       7.584  24.928   4.613  1.00  0.55           C  
ATOM    251  CG  ARG A  19       6.386  23.976   4.650  1.00  0.55           C  
ATOM    252  CD  ARG A  19       5.129  24.601   4.143  1.00  0.55           C  
ATOM    253  NE  ARG A  19       4.638  25.680   5.003  1.00  0.55           N  
ATOM    254  CZ  ARG A  19       3.496  26.361   4.792  1.00  0.55           C  
ATOM    255  NH1 ARG A  19       2.720  26.060   3.769  1.00  0.55           N  
ATOM    256  NH2 ARG A  19       3.159  27.335   5.615  1.00  0.55           N  
ATOM    257  H   ARG A  19      10.186  25.815   4.411  1.00  0.55           H  
ATOM    258  HA  ARG A  19       8.625  24.051   6.252  1.00  0.55           H  
ATOM    259 1HB  ARG A  19       7.314  25.841   5.106  1.00  0.55           H  
ATOM    260 2HB  ARG A  19       7.774  25.167   3.568  1.00  0.55           H  
ATOM    261 1HG  ARG A  19       6.599  23.095   4.043  1.00  0.55           H  
ATOM    262 2HG  ARG A  19       6.220  23.662   5.685  1.00  0.55           H  
ATOM    263 1HD  ARG A  19       5.308  25.013   3.152  1.00  0.55           H  
ATOM    264 2HD  ARG A  19       4.353  23.842   4.083  1.00  0.55           H  
ATOM    265  HE  ARG A  19       5.214  25.975   5.804  1.00  0.55           H  
ATOM    266 1HH1 ARG A  19       2.985  25.319   3.138  1.00  0.55           H  
ATOM    267 2HH1 ARG A  19       1.866  26.575   3.615  1.00  0.55           H  
ATOM    268 1HH2 ARG A  19       3.771  27.560   6.396  1.00  0.55           H  
ATOM    269 2HH2 ARG A  19       2.307  27.854   5.467  1.00  0.55           H  
ATOM    270  N   LEU A  20       9.082  21.952   5.055  1.00  0.56           N  
ATOM    271  CA  LEU A  20       9.348  20.683   4.397  1.00  0.56           C  
ATOM    272  C   LEU A  20       8.014  20.009   4.145  1.00  0.56           C  
ATOM    273  O   LEU A  20       7.058  20.207   4.906  1.00  0.56           O  
ATOM    274  CB  LEU A  20      10.222  19.765   5.257  1.00  0.56           C  
ATOM    275  CG  LEU A  20      11.562  20.333   5.722  1.00  0.56           C  
ATOM    276  CD1 LEU A  20      12.246  19.315   6.612  1.00  0.56           C  
ATOM    277  CD2 LEU A  20      12.403  20.666   4.530  1.00  0.56           C  
ATOM    278  H   LEU A  20       8.766  21.955   6.022  1.00  0.56           H  
ATOM    279  HA  LEU A  20       9.841  20.860   3.441  1.00  0.56           H  
ATOM    280 1HB  LEU A  20       9.659  19.470   6.136  1.00  0.56           H  
ATOM    281 2HB  LEU A  20      10.438  18.869   4.673  1.00  0.56           H  
ATOM    282  HG  LEU A  20      11.392  21.236   6.303  1.00  0.56           H  
ATOM    283 1HD1 LEU A  20      13.199  19.707   6.960  1.00  0.56           H  
ATOM    284 2HD1 LEU A  20      11.617  19.094   7.462  1.00  0.56           H  
ATOM    285 3HD1 LEU A  20      12.415  18.405   6.040  1.00  0.56           H  
ATOM    286 1HD2 LEU A  20      13.354  21.075   4.850  1.00  0.56           H  
ATOM    287 2HD2 LEU A  20      12.578  19.764   3.937  1.00  0.56           H  
ATOM    288 3HD2 LEU A  20      11.878  21.402   3.926  1.00  0.56           H  
ATOM    289  N   SER A  21       7.947  19.172   3.123  1.00  0.58           N  
ATOM    290  CA  SER A  21       6.712  18.437   2.894  1.00  0.58           C  
ATOM    291  C   SER A  21       6.980  16.977   2.607  1.00  0.58           C  
ATOM    292  O   SER A  21       8.032  16.606   2.089  1.00  0.58           O  
ATOM    293  CB  SER A  21       5.933  19.048   1.740  1.00  0.58           C  
ATOM    294  OG  SER A  21       6.645  18.947   0.538  1.00  0.58           O  
ATOM    295  H   SER A  21       8.754  19.062   2.506  1.00  0.58           H  
ATOM    296  HA  SER A  21       6.099  18.489   3.790  1.00  0.58           H  
ATOM    297 1HB  SER A  21       4.970  18.541   1.644  1.00  0.58           H  
ATOM    298 2HB  SER A  21       5.731  20.094   1.957  1.00  0.58           H  
ATOM    299  HG  SER A  21       7.460  19.454   0.674  1.00  0.58           H  
ATOM    300  N   CYS A  22       5.974  16.171   2.914  1.00  0.61           N  
ATOM    301  CA  CYS A  22       5.976  14.730   2.685  1.00  0.61           C  
ATOM    302  C   CYS A  22       4.666  14.255   2.094  1.00  0.61           C  
ATOM    303  O   CYS A  22       3.604  14.428   2.692  1.00  0.61           O  
ATOM    304  CB  CYS A  22       6.214  14.011   3.994  1.00  0.61           C  
ATOM    305  SG  CYS A  22       6.169  12.216   3.895  1.00  0.61           S  
ATOM    306  H   CYS A  22       5.178  16.576   3.383  1.00  0.61           H  
ATOM    307  HA  CYS A  22       6.781  14.493   1.994  1.00  0.61           H  
ATOM    308 1HB  CYS A  22       7.185  14.304   4.373  1.00  0.61           H  
ATOM    309 2HB  CYS A  22       5.482  14.329   4.716  1.00  0.61           H  
ATOM    310  N   VAL A  23       4.752  13.601   0.953  1.00  0.67           N  
ATOM    311  CA  VAL A  23       3.560  13.147   0.276  1.00  0.67           C  
ATOM    312  C   VAL A  23       3.510  11.641   0.298  1.00  0.67           C  
ATOM    313  O   VAL A  23       4.494  10.971  -0.035  1.00  0.67           O  
ATOM    314  CB  VAL A  23       3.550  13.641  -1.173  1.00  0.67           C  
ATOM    315  CG1 VAL A  23       2.274  13.153  -1.863  1.00  0.67           C  
ATOM    316  CG2 VAL A  23       3.672  15.159  -1.188  1.00  0.67           C  
ATOM    317  H   VAL A  23       5.666  13.458   0.530  1.00  0.67           H  
ATOM    318  HA  VAL A  23       2.681  13.538   0.787  1.00  0.67           H  
ATOM    319  HB  VAL A  23       4.398  13.209  -1.708  1.00  0.67           H  
ATOM    320 1HG1 VAL A  23       2.265  13.489  -2.896  1.00  0.67           H  
ATOM    321 2HG1 VAL A  23       2.229  12.065  -1.839  1.00  0.67           H  
ATOM    322 3HG1 VAL A  23       1.400  13.562  -1.337  1.00  0.67           H  
ATOM    323 1HG2 VAL A  23       3.673  15.513  -2.215  1.00  0.67           H  
ATOM    324 2HG2 VAL A  23       2.833  15.587  -0.659  1.00  0.67           H  
ATOM    325 3HG2 VAL A  23       4.601  15.458  -0.700  1.00  0.67           H  
ATOM    326  N   ALA A  24       2.388  11.108   0.748  1.00  0.76           N  
ATOM    327  CA  ALA A  24       2.245   9.671   0.835  1.00  0.76           C  
ATOM    328  C   ALA A  24       1.379   9.126  -0.290  1.00  0.76           C  
ATOM    329  O   ALA A  24       0.414   9.763  -0.713  1.00  0.76           O  
ATOM    330  CB  ALA A  24       1.656   9.301   2.180  1.00  0.76           C  
ATOM    331  H   ALA A  24       1.614  11.719   1.022  1.00  0.76           H  
ATOM    332  HA  ALA A  24       3.230   9.225   0.737  1.00  0.76           H  
ATOM    333 1HB  ALA A  24       1.573   8.219   2.255  1.00  0.76           H  
ATOM    334 2HB  ALA A  24       2.293   9.678   2.978  1.00  0.76           H  
ATOM    335 3HB  ALA A  24       0.671   9.751   2.256  1.00  0.76           H  
ATOM    336  N   SER A  25       1.689   7.904  -0.705  1.00  0.87           N  
ATOM    337  CA  SER A  25       0.912   7.180  -1.703  1.00  0.87           C  
ATOM    338  C   SER A  25       0.929   5.684  -1.408  1.00  0.87           C  
ATOM    339  O   SER A  25       1.907   5.150  -0.882  1.00  0.87           O  
ATOM    340  CB  SER A  25       1.453   7.448  -3.090  1.00  0.87           C  
ATOM    341  OG  SER A  25       0.729   6.732  -4.053  1.00  0.87           O  
ATOM    342  H   SER A  25       2.551   7.488  -0.355  1.00  0.87           H  
ATOM    343  HA  SER A  25      -0.121   7.525  -1.655  1.00  0.87           H  
ATOM    344 1HB  SER A  25       1.395   8.517  -3.304  1.00  0.87           H  
ATOM    345 2HB  SER A  25       2.506   7.163  -3.131  1.00  0.87           H  
ATOM    346  HG  SER A  25       0.811   5.805  -3.804  1.00  0.87           H  
ATOM    347  N   GLY A  26      -0.156   4.997  -1.759  1.00  0.99           N  
ATOM    348  CA  GLY A  26      -0.261   3.572  -1.452  1.00  0.99           C  
ATOM    349  C   GLY A  26      -1.278   3.383  -0.330  1.00  0.99           C  
ATOM    350  O   GLY A  26      -2.356   3.979  -0.386  1.00  0.99           O  
ATOM    351  H   GLY A  26      -0.927   5.475  -2.205  1.00  0.99           H  
ATOM    352 1HA  GLY A  26      -0.574   3.020  -2.338  1.00  0.99           H  
ATOM    353 2HA  GLY A  26       0.707   3.188  -1.151  1.00  0.99           H  
ATOM    354  N   PHE A  27      -0.964   2.549   0.666  1.00  1.10           N  
ATOM    355  CA  PHE A  27      -1.943   2.299   1.729  1.00  1.10           C  
ATOM    356  C   PHE A  27      -2.419   3.675   2.236  1.00  1.10           C  
ATOM    357  O   PHE A  27      -1.582   4.580   2.368  1.00  1.10           O  
ATOM    358  CB  PHE A  27      -1.349   1.531   2.912  1.00  1.10           C  
ATOM    359  CG  PHE A  27      -0.949   0.120   2.639  1.00  1.10           C  
ATOM    360  CD1 PHE A  27      -1.546  -0.612   1.632  1.00  1.10           C  
ATOM    361  CD2 PHE A  27       0.029  -0.491   3.416  1.00  1.10           C  
ATOM    362  CE1 PHE A  27      -1.174  -1.927   1.402  1.00  1.10           C  
ATOM    363  CE2 PHE A  27       0.396  -1.795   3.190  1.00  1.10           C  
ATOM    364  CZ  PHE A  27      -0.205  -2.517   2.183  1.00  1.10           C  
ATOM    365  H   PHE A  27      -0.062   2.075   0.629  1.00  1.10           H  
ATOM    366  HA  PHE A  27      -2.743   1.715   1.300  1.00  1.10           H  
ATOM    367 1HB  PHE A  27      -0.514   2.055   3.315  1.00  1.10           H  
ATOM    368 2HB  PHE A  27      -2.090   1.501   3.696  1.00  1.10           H  
ATOM    369  HD1 PHE A  27      -2.318  -0.146   1.016  1.00  1.10           H  
ATOM    370  HD2 PHE A  27       0.508   0.075   4.218  1.00  1.10           H  
ATOM    371  HE1 PHE A  27      -1.654  -2.496   0.606  1.00  1.10           H  
ATOM    372  HE2 PHE A  27       1.165  -2.259   3.809  1.00  1.10           H  
ATOM    373  HZ  PHE A  27       0.083  -3.550   2.007  1.00  1.10           H  
ATOM    374  N   PRO A  28      -3.718   3.851   2.578  1.00  1.16           N  
ATOM    375  CA  PRO A  28      -4.326   5.118   2.950  1.00  1.16           C  
ATOM    376  C   PRO A  28      -3.631   5.899   4.047  1.00  1.16           C  
ATOM    377  O   PRO A  28      -3.329   5.395   5.125  1.00  1.16           O  
ATOM    378  CB  PRO A  28      -5.709   4.676   3.437  1.00  1.16           C  
ATOM    379  CG  PRO A  28      -6.004   3.425   2.673  1.00  1.16           C  
ATOM    380  CD  PRO A  28      -4.683   2.709   2.584  1.00  1.16           C  
ATOM    381  HA  PRO A  28      -4.415   5.739   2.043  1.00  1.16           H  
ATOM    382 1HB  PRO A  28      -5.669   4.497   4.511  1.00  1.16           H  
ATOM    383 2HB  PRO A  28      -6.451   5.467   3.269  1.00  1.16           H  
ATOM    384 1HG  PRO A  28      -6.770   2.832   3.210  1.00  1.16           H  
ATOM    385 2HG  PRO A  28      -6.424   3.672   1.687  1.00  1.16           H  
ATOM    386 1HD  PRO A  28      -4.529   2.052   3.458  1.00  1.16           H  
ATOM    387 2HD  PRO A  28      -4.714   2.165   1.640  1.00  1.16           H  
ATOM    388  N   PHE A  29      -3.483   7.185   3.783  1.00  1.17           N  
ATOM    389  CA  PHE A  29      -2.852   8.173   4.652  1.00  1.17           C  
ATOM    390  C   PHE A  29      -3.538   8.236   6.010  1.00  1.17           C  
ATOM    391  O   PHE A  29      -2.891   8.237   7.057  1.00  1.17           O  
ATOM    392  CB  PHE A  29      -2.849   9.513   3.900  1.00  1.17           C  
ATOM    393  CG  PHE A  29      -2.212  10.759   4.536  1.00  1.17           C  
ATOM    394  CD1 PHE A  29      -0.825  10.905   4.633  1.00  1.17           C  
ATOM    395  CD2 PHE A  29      -3.004  11.831   4.934  1.00  1.17           C  
ATOM    396  CE1 PHE A  29      -0.257  12.068   5.138  1.00  1.17           C  
ATOM    397  CE2 PHE A  29      -2.428  13.001   5.429  1.00  1.17           C  
ATOM    398  CZ  PHE A  29      -1.056  13.109   5.535  1.00  1.17           C  
ATOM    399  H   PHE A  29      -3.790   7.503   2.871  1.00  1.17           H  
ATOM    400  HA  PHE A  29      -1.817   7.871   4.816  1.00  1.17           H  
ATOM    401 1HB  PHE A  29      -2.357   9.358   2.941  1.00  1.17           H  
ATOM    402 2HB  PHE A  29      -3.884   9.771   3.669  1.00  1.17           H  
ATOM    403  HD1 PHE A  29      -0.190  10.090   4.310  1.00  1.17           H  
ATOM    404  HD2 PHE A  29      -4.093  11.753   4.844  1.00  1.17           H  
ATOM    405  HE1 PHE A  29       0.832  12.159   5.208  1.00  1.17           H  
ATOM    406  HE2 PHE A  29      -3.064  13.830   5.735  1.00  1.17           H  
ATOM    407  HZ  PHE A  29      -0.613  14.026   5.922  1.00  1.17           H  
ATOM    408  N   ASN A  30      -4.861   8.243   5.985  1.00  1.13           N  
ATOM    409  CA  ASN A  30      -5.670   8.395   7.186  1.00  1.13           C  
ATOM    410  C   ASN A  30      -5.696   7.172   8.113  1.00  1.13           C  
ATOM    411  O   ASN A  30      -6.271   7.245   9.209  1.00  1.13           O  
ATOM    412  CB  ASN A  30      -7.072   8.775   6.792  1.00  1.13           C  
ATOM    413  CG  ASN A  30      -7.147  10.157   6.232  1.00  1.13           C  
ATOM    414  OD1 ASN A  30      -6.281  11.012   6.466  1.00  1.13           O  
ATOM    415  ND2 ASN A  30      -8.188  10.390   5.468  1.00  1.13           N  
ATOM    416  H   ASN A  30      -5.322   8.190   5.089  1.00  1.13           H  
ATOM    417  HA  ASN A  30      -5.249   9.208   7.774  1.00  1.13           H  
ATOM    418 1HB  ASN A  30      -7.450   8.064   6.054  1.00  1.13           H  
ATOM    419 2HB  ASN A  30      -7.720   8.715   7.669  1.00  1.13           H  
ATOM    420 1HD2 ASN A  30      -8.319  11.283   5.038  1.00  1.13           H  
ATOM    421 2HD2 ASN A  30      -8.857   9.665   5.307  1.00  1.13           H  
ATOM    422  N   GLU A  31      -5.119   6.041   7.688  1.00  1.04           N  
ATOM    423  CA  GLU A  31      -5.085   4.877   8.567  1.00  1.04           C  
ATOM    424  C   GLU A  31      -3.810   4.807   9.415  1.00  1.04           C  
ATOM    425  O   GLU A  31      -3.700   3.948  10.294  1.00  1.04           O  
ATOM    426  CB  GLU A  31      -5.249   3.578   7.771  1.00  1.04           C  
ATOM    427  CG  GLU A  31      -6.627   3.416   7.107  1.00  1.04           C  
ATOM    428  CD  GLU A  31      -6.777   2.130   6.286  1.00  1.04           C  
ATOM    429  OE1 GLU A  31      -5.847   1.350   6.231  1.00  1.04           O  
ATOM    430  OE2 GLU A  31      -7.823   1.944   5.712  1.00  1.04           O  
ATOM    431  H   GLU A  31      -4.650   5.988   6.785  1.00  1.04           H  
ATOM    432  HA  GLU A  31      -5.928   4.951   9.250  1.00  1.04           H  
ATOM    433 1HB  GLU A  31      -4.514   3.559   6.970  1.00  1.04           H  
ATOM    434 2HB  GLU A  31      -5.059   2.715   8.413  1.00  1.04           H  
ATOM    435 1HG  GLU A  31      -7.381   3.415   7.894  1.00  1.04           H  
ATOM    436 2HG  GLU A  31      -6.817   4.277   6.476  1.00  1.04           H  
ATOM    437  N   TYR A  32      -2.827   5.682   9.153  1.00  0.94           N  
ATOM    438  CA  TYR A  32      -1.565   5.584   9.890  1.00  0.94           C  
ATOM    439  C   TYR A  32      -1.058   6.927  10.423  1.00  0.94           C  
ATOM    440  O   TYR A  32      -1.182   7.960   9.768  1.00  0.94           O  
ATOM    441  CB  TYR A  32      -0.515   4.984   8.987  1.00  0.94           C  
ATOM    442  CG  TYR A  32      -0.841   3.587   8.455  1.00  0.94           C  
ATOM    443  CD1 TYR A  32      -1.576   3.456   7.288  1.00  0.94           C  
ATOM    444  CD2 TYR A  32      -0.407   2.459   9.116  1.00  0.94           C  
ATOM    445  CE1 TYR A  32      -1.879   2.210   6.789  1.00  0.94           C  
ATOM    446  CE2 TYR A  32      -0.705   1.207   8.625  1.00  0.94           C  
ATOM    447  CZ  TYR A  32      -1.438   1.079   7.462  1.00  0.94           C  
ATOM    448  OH  TYR A  32      -1.739  -0.170   6.972  1.00  0.94           O  
ATOM    449  H   TYR A  32      -2.950   6.407   8.443  1.00  0.94           H  
ATOM    450  HA  TYR A  32      -1.710   4.931  10.750  1.00  0.94           H  
ATOM    451 1HB  TYR A  32      -0.380   5.642   8.143  1.00  0.94           H  
ATOM    452 2HB  TYR A  32       0.421   4.940   9.522  1.00  0.94           H  
ATOM    453  HD1 TYR A  32      -1.920   4.344   6.769  1.00  0.94           H  
ATOM    454  HD2 TYR A  32       0.166   2.559  10.022  1.00  0.94           H  
ATOM    455  HE1 TYR A  32      -2.465   2.121   5.876  1.00  0.94           H  
ATOM    456  HE2 TYR A  32      -0.358   0.321   9.154  1.00  0.94           H  
ATOM    457  HH  TYR A  32      -2.196  -0.077   6.127  1.00  0.94           H  
ATOM    458  N   ASP A  33      -0.497   6.916  11.629  1.00  0.85           N  
ATOM    459  CA  ASP A  33       0.076   8.133  12.208  1.00  0.85           C  
ATOM    460  C   ASP A  33       1.298   8.539  11.387  1.00  0.85           C  
ATOM    461  O   ASP A  33       2.023   7.667  10.885  1.00  0.85           O  
ATOM    462  CB  ASP A  33       0.447   7.907  13.676  1.00  0.85           C  
ATOM    463  CG  ASP A  33      -0.805   7.657  14.611  1.00  0.85           C  
ATOM    464  OD1 ASP A  33      -1.942   7.898  14.201  1.00  0.85           O  
ATOM    465  OD2 ASP A  33      -0.615   7.226  15.741  1.00  0.85           O  
ATOM    466  H   ASP A  33      -0.431   6.042  12.134  1.00  0.85           H  
ATOM    467  HA  ASP A  33      -0.652   8.941  12.146  1.00  0.85           H  
ATOM    468 1HB  ASP A  33       1.120   7.057  13.758  1.00  0.85           H  
ATOM    469 2HB  ASP A  33       0.988   8.786  14.045  1.00  0.85           H  
ATOM    470  N   MET A  34       1.532   9.846  11.239  1.00  0.77           N  
ATOM    471  CA  MET A  34       2.708  10.279  10.483  1.00  0.77           C  
ATOM    472  C   MET A  34       3.681  11.078  11.330  1.00  0.77           C  
ATOM    473  O   MET A  34       3.281  11.873  12.191  1.00  0.77           O  
ATOM    474  CB  MET A  34       2.319  11.097   9.280  1.00  0.77           C  
ATOM    475  CG  MET A  34       1.383  10.460   8.279  1.00  0.77           C  
ATOM    476  SD  MET A  34       2.159   9.101   7.411  1.00  0.77           S  
ATOM    477  CE  MET A  34       3.477   9.953   6.539  1.00  0.77           C  
ATOM    478  H   MET A  34       0.914  10.529  11.682  1.00  0.77           H  
ATOM    479  HA  MET A  34       3.244   9.397  10.133  1.00  0.77           H  
ATOM    480 1HB  MET A  34       1.943  12.058   9.585  1.00  0.77           H  
ATOM    481 2HB  MET A  34       3.212  11.225   8.722  1.00  0.77           H  
ATOM    482 1HG  MET A  34       0.495  10.080   8.790  1.00  0.77           H  
ATOM    483 2HG  MET A  34       1.068  11.200   7.555  1.00  0.77           H  
ATOM    484 1HE  MET A  34       4.055   9.236   5.975  1.00  0.77           H  
ATOM    485 2HE  MET A  34       3.058  10.704   5.864  1.00  0.77           H  
ATOM    486 3HE  MET A  34       4.130  10.440   7.266  1.00  0.77           H  
ATOM    487  N   SER A  35       4.966  10.913  11.041  1.00  0.71           N  
ATOM    488  CA  SER A  35       5.984  11.580  11.830  1.00  0.71           C  
ATOM    489  C   SER A  35       7.136  12.176  11.052  1.00  0.71           C  
ATOM    490  O   SER A  35       7.448  11.766   9.932  1.00  0.71           O  
ATOM    491  CB  SER A  35       6.572  10.565  12.788  1.00  0.71           C  
ATOM    492  OG  SER A  35       5.548   9.961  13.533  1.00  0.71           O  
ATOM    493  H   SER A  35       5.236  10.259  10.305  1.00  0.71           H  
ATOM    494  HA  SER A  35       5.512  12.385  12.385  1.00  0.71           H  
ATOM    495 1HB  SER A  35       7.116   9.812  12.226  1.00  0.71           H  
ATOM    496 2HB  SER A  35       7.280  11.056  13.462  1.00  0.71           H  
ATOM    497  HG  SER A  35       5.941   9.205  14.028  1.00  0.71           H  
ATOM    498  N   TRP A  36       7.805  13.117  11.700  1.00  0.67           N  
ATOM    499  CA  TRP A  36       9.074  13.627  11.234  1.00  0.67           C  
ATOM    500  C   TRP A  36      10.167  13.318  12.243  1.00  0.67           C  
ATOM    501  O   TRP A  36       9.979  13.453  13.465  1.00  0.67           O  
ATOM    502  CB  TRP A  36       9.057  15.130  10.957  1.00  0.67           C  
ATOM    503  CG  TRP A  36       8.351  15.568   9.671  1.00  0.67           C  
ATOM    504  CD1 TRP A  36       7.066  15.909   9.513  1.00  0.67           C  
ATOM    505  CD2 TRP A  36       8.955  15.722   8.358  1.00  0.67           C  
ATOM    506  NE1 TRP A  36       6.821  16.270   8.208  1.00  0.67           N  
ATOM    507  CE2 TRP A  36       7.949  16.159   7.496  1.00  0.67           C  
ATOM    508  CE3 TRP A  36      10.239  15.531   7.859  1.00  0.67           C  
ATOM    509  CZ2 TRP A  36       8.177  16.409   6.166  1.00  0.67           C  
ATOM    510  CZ3 TRP A  36      10.474  15.776   6.512  1.00  0.67           C  
ATOM    511  CH2 TRP A  36       9.464  16.204   5.686  1.00  0.67           C  
ATOM    512  H   TRP A  36       7.434  13.445  12.586  1.00  0.67           H  
ATOM    513  HA  TRP A  36       9.318  13.125  10.305  1.00  0.67           H  
ATOM    514 1HB  TRP A  36       8.577  15.642  11.795  1.00  0.67           H  
ATOM    515 2HB  TRP A  36      10.087  15.488  10.914  1.00  0.67           H  
ATOM    516  HD1 TRP A  36       6.342  15.911  10.279  1.00  0.67           H  
ATOM    517  HE1 TRP A  36       5.936  16.578   7.827  1.00  0.67           H  
ATOM    518  HE3 TRP A  36      11.037  15.187   8.517  1.00  0.67           H  
ATOM    519  HZ2 TRP A  36       7.381  16.750   5.503  1.00  0.67           H  
ATOM    520  HZ3 TRP A  36      11.484  15.614   6.120  1.00  0.67           H  
ATOM    521  HH2 TRP A  36       9.682  16.384   4.628  1.00  0.67           H  
ATOM    522  N   VAL A  37      11.309  12.927  11.706  1.00  0.65           N  
ATOM    523  CA  VAL A  37      12.516  12.632  12.460  1.00  0.65           C  
ATOM    524  C   VAL A  37      13.697  13.384  11.845  1.00  0.65           C  
ATOM    525  O   VAL A  37      13.630  13.823  10.693  1.00  0.65           O  
ATOM    526  CB  VAL A  37      12.812  11.133  12.438  1.00  0.65           C  
ATOM    527  CG1 VAL A  37      11.675  10.287  13.067  1.00  0.65           C  
ATOM    528  CG2 VAL A  37      13.005  10.786  11.041  1.00  0.65           C  
ATOM    529  H   VAL A  37      11.329  12.817  10.690  1.00  0.65           H  
ATOM    530  HA  VAL A  37      12.387  12.960  13.489  1.00  0.65           H  
ATOM    531  HB  VAL A  37      13.713  10.953  13.008  1.00  0.65           H  
ATOM    532 1HG1 VAL A  37      11.939   9.236  13.031  1.00  0.65           H  
ATOM    533 2HG1 VAL A  37      11.533  10.574  14.098  1.00  0.65           H  
ATOM    534 3HG1 VAL A  37      10.748  10.444  12.520  1.00  0.65           H  
ATOM    535 1HG2 VAL A  37      13.273   9.769  10.931  1.00  0.65           H  
ATOM    536 2HG2 VAL A  37      12.083  10.980  10.505  1.00  0.65           H  
ATOM    537 3HG2 VAL A  37      13.800  11.404  10.640  1.00  0.65           H  
ATOM    538  N   ARG A  38      14.799  13.483  12.578  1.00  0.65           N  
ATOM    539  CA  ARG A  38      15.990  14.174  12.088  1.00  0.65           C  
ATOM    540  C   ARG A  38      17.323  13.503  12.399  1.00  0.65           C  
ATOM    541  O   ARG A  38      17.547  13.011  13.505  1.00  0.65           O  
ATOM    542  CB  ARG A  38      16.017  15.552  12.695  1.00  0.65           C  
ATOM    543  CG  ARG A  38      17.169  16.420  12.341  1.00  0.65           C  
ATOM    544  CD  ARG A  38      16.991  17.733  12.958  1.00  0.65           C  
ATOM    545  NE  ARG A  38      17.121  17.733  14.398  1.00  0.65           N  
ATOM    546  CZ  ARG A  38      16.837  18.814  15.144  1.00  0.65           C  
ATOM    547  NH1 ARG A  38      16.396  19.899  14.542  1.00  0.65           N  
ATOM    548  NH2 ARG A  38      17.008  18.795  16.456  1.00  0.65           N  
ATOM    549  H   ARG A  38      14.791  13.116  13.524  1.00  0.65           H  
ATOM    550  HA  ARG A  38      15.902  14.263  11.010  1.00  0.65           H  
ATOM    551 1HB  ARG A  38      15.126  16.084  12.381  1.00  0.65           H  
ATOM    552 2HB  ARG A  38      15.982  15.467  13.785  1.00  0.65           H  
ATOM    553 1HG  ARG A  38      18.099  15.992  12.713  1.00  0.65           H  
ATOM    554 2HG  ARG A  38      17.226  16.542  11.253  1.00  0.65           H  
ATOM    555 1HD  ARG A  38      17.703  18.453  12.541  1.00  0.65           H  
ATOM    556 2HD  ARG A  38      15.996  18.049  12.762  1.00  0.65           H  
ATOM    557  HE  ARG A  38      17.463  16.899  14.870  1.00  0.65           H  
ATOM    558 1HH1 ARG A  38      16.261  19.924  13.528  1.00  0.65           H  
ATOM    559 2HH1 ARG A  38      16.229  20.766  15.064  1.00  0.65           H  
ATOM    560 1HH2 ARG A  38      17.355  17.940  16.919  1.00  0.65           H  
ATOM    561 2HH2 ARG A  38      16.801  19.617  17.001  1.00  0.65           H  
ATOM    562  N   GLN A  39      18.237  13.502  11.430  1.00  0.66           N  
ATOM    563  CA  GLN A  39      19.568  12.976  11.702  1.00  0.66           C  
ATOM    564  C   GLN A  39      20.680  13.898  11.234  1.00  0.66           C  
ATOM    565  O   GLN A  39      20.937  14.028  10.031  1.00  0.66           O  
ATOM    566  CB  GLN A  39      19.756  11.615  11.055  1.00  0.66           C  
ATOM    567  CG  GLN A  39      21.077  11.005  11.398  1.00  0.66           C  
ATOM    568  CD  GLN A  39      21.183   9.575  10.993  1.00  0.66           C  
ATOM    569  OE1 GLN A  39      20.551   9.122  10.027  1.00  0.66           O  
ATOM    570  NE2 GLN A  39      21.985   8.828  11.745  1.00  0.66           N  
ATOM    571  H   GLN A  39      18.002  13.867  10.510  1.00  0.66           H  
ATOM    572  HA  GLN A  39      19.681  12.853  12.781  1.00  0.66           H  
ATOM    573 1HB  GLN A  39      18.984  10.939  11.378  1.00  0.66           H  
ATOM    574 2HB  GLN A  39      19.693  11.713   9.976  1.00  0.66           H  
ATOM    575 1HG  GLN A  39      21.871  11.566  10.901  1.00  0.66           H  
ATOM    576 2HG  GLN A  39      21.219  11.064  12.479  1.00  0.66           H  
ATOM    577 1HE2 GLN A  39      22.110   7.861  11.545  1.00  0.66           H  
ATOM    578 2HE2 GLN A  39      22.482   9.266  12.534  1.00  0.66           H  
ATOM    579  N   ALA A  40      21.344  14.529  12.194  1.00  0.69           N  
ATOM    580  CA  ALA A  40      22.457  15.416  11.919  1.00  0.69           C  
ATOM    581  C   ALA A  40      23.696  14.551  11.724  1.00  0.69           C  
ATOM    582  O   ALA A  40      23.764  13.483  12.332  1.00  0.69           O  
ATOM    583  CB  ALA A  40      22.651  16.396  13.054  1.00  0.69           C  
ATOM    584  H   ALA A  40      21.067  14.377  13.155  1.00  0.69           H  
ATOM    585  HA  ALA A  40      22.239  15.963  11.019  1.00  0.69           H  
ATOM    586 1HB  ALA A  40      23.484  17.058  12.835  1.00  0.69           H  
ATOM    587 2HB  ALA A  40      21.745  16.993  13.183  1.00  0.69           H  
ATOM    588 3HB  ALA A  40      22.855  15.846  13.951  1.00  0.69           H  
ATOM    589  N   PRO A  41      24.689  14.951  10.927  1.00  0.72           N  
ATOM    590  CA  PRO A  41      25.924  14.219  10.774  1.00  0.72           C  
ATOM    591  C   PRO A  41      26.551  13.958  12.133  1.00  0.72           C  
ATOM    592  O   PRO A  41      26.644  14.857  12.969  1.00  0.72           O  
ATOM    593  CB  PRO A  41      26.770  15.189   9.943  1.00  0.72           C  
ATOM    594  CG  PRO A  41      25.751  15.982   9.144  1.00  0.72           C  
ATOM    595  CD  PRO A  41      24.579  16.163  10.087  1.00  0.72           C  
ATOM    596  HA  PRO A  41      25.730  13.279  10.236  1.00  0.72           H  
ATOM    597 1HB  PRO A  41      27.377  15.819  10.610  1.00  0.72           H  
ATOM    598 2HB  PRO A  41      27.469  14.627   9.309  1.00  0.72           H  
ATOM    599 1HG  PRO A  41      26.186  16.941   8.818  1.00  0.72           H  
ATOM    600 2HG  PRO A  41      25.475  15.433   8.230  1.00  0.72           H  
ATOM    601 1HD  PRO A  41      24.672  17.081  10.686  1.00  0.72           H  
ATOM    602 2HD  PRO A  41      23.677  16.145   9.473  1.00  0.72           H  
ATOM    603  N   GLY A  42      27.004  12.727  12.342  1.00  0.75           N  
ATOM    604  CA  GLY A  42      27.646  12.322  13.591  1.00  0.75           C  
ATOM    605  C   GLY A  42      26.666  11.947  14.712  1.00  0.75           C  
ATOM    606  O   GLY A  42      27.095  11.532  15.791  1.00  0.75           O  
ATOM    607  H   GLY A  42      26.894  12.037  11.612  1.00  0.75           H  
ATOM    608 1HA  GLY A  42      28.301  11.475  13.392  1.00  0.75           H  
ATOM    609 2HA  GLY A  42      28.286  13.133  13.936  1.00  0.75           H  
ATOM    610  N   LYS A  43      25.361  12.069  14.462  1.00  0.77           N  
ATOM    611  CA  LYS A  43      24.354  11.773  15.478  1.00  0.77           C  
ATOM    612  C   LYS A  43      23.398  10.662  15.032  1.00  0.77           C  
ATOM    613  O   LYS A  43      23.393  10.262  13.861  1.00  0.77           O  
ATOM    614  CB  LYS A  43      23.588  13.048  15.846  1.00  0.77           C  
ATOM    615  CG  LYS A  43      24.484  14.140  16.475  1.00  0.77           C  
ATOM    616  CD  LYS A  43      23.696  15.371  16.970  1.00  0.77           C  
ATOM    617  CE  LYS A  43      24.649  16.423  17.558  1.00  0.77           C  
ATOM    618  NZ  LYS A  43      23.936  17.654  18.046  1.00  0.77           N  
ATOM    619  H   LYS A  43      25.037  12.428  13.563  1.00  0.77           H  
ATOM    620  HA  LYS A  43      24.862  11.421  16.374  1.00  0.77           H  
ATOM    621 1HB  LYS A  43      23.134  13.463  14.946  1.00  0.77           H  
ATOM    622 2HB  LYS A  43      22.782  12.812  16.539  1.00  0.77           H  
ATOM    623 1HG  LYS A  43      25.043  13.711  17.307  1.00  0.77           H  
ATOM    624 2HG  LYS A  43      25.201  14.477  15.720  1.00  0.77           H  
ATOM    625 1HD  LYS A  43      23.139  15.814  16.162  1.00  0.77           H  
ATOM    626 2HD  LYS A  43      22.993  15.064  17.744  1.00  0.77           H  
ATOM    627 1HE  LYS A  43      25.185  15.976  18.394  1.00  0.77           H  
ATOM    628 2HE  LYS A  43      25.370  16.715  16.793  1.00  0.77           H  
ATOM    629 1HZ  LYS A  43      24.621  18.303  18.428  1.00  0.77           H  
ATOM    630 2HZ  LYS A  43      23.443  18.107  17.281  1.00  0.77           H  
ATOM    631 3HZ  LYS A  43      23.277  17.404  18.766  1.00  0.77           H  
ATOM    632  N   GLY A  44      22.625  10.129  15.984  1.00  0.79           N  
ATOM    633  CA  GLY A  44      21.626   9.104  15.682  1.00  0.79           C  
ATOM    634  C   GLY A  44      20.328   9.759  15.227  1.00  0.79           C  
ATOM    635  O   GLY A  44      20.296  10.963  14.976  1.00  0.79           O  
ATOM    636  H   GLY A  44      22.706  10.467  16.932  1.00  0.79           H  
ATOM    637 1HA  GLY A  44      22.001   8.439  14.904  1.00  0.79           H  
ATOM    638 2HA  GLY A  44      21.442   8.497  16.568  1.00  0.79           H  
ATOM    639  N   LEU A  45      19.253   8.982  15.128  1.00  0.79           N  
ATOM    640  CA  LEU A  45      17.999   9.544  14.632  1.00  0.79           C  
ATOM    641  C   LEU A  45      17.145  10.098  15.778  1.00  0.79           C  
ATOM    642  O   LEU A  45      16.786   9.361  16.701  1.00  0.79           O  
ATOM    643  CB  LEU A  45      17.213   8.473  13.870  1.00  0.79           C  
ATOM    644  CG  LEU A  45      15.967   8.959  13.208  1.00  0.79           C  
ATOM    645  CD1 LEU A  45      16.402   9.934  12.127  1.00  0.79           C  
ATOM    646  CD2 LEU A  45      15.188   7.791  12.637  1.00  0.79           C  
ATOM    647  H   LEU A  45      19.309   8.004  15.371  1.00  0.79           H  
ATOM    648  HA  LEU A  45      18.229  10.365  13.951  1.00  0.79           H  
ATOM    649 1HB  LEU A  45      17.857   8.056  13.097  1.00  0.79           H  
ATOM    650 2HB  LEU A  45      16.940   7.678  14.563  1.00  0.79           H  
ATOM    651  HG  LEU A  45      15.346   9.492  13.929  1.00  0.79           H  
ATOM    652 1HD1 LEU A  45      15.575  10.337  11.616  1.00  0.79           H  
ATOM    653 2HD1 LEU A  45      16.951  10.732  12.593  1.00  0.79           H  
ATOM    654 3HD1 LEU A  45      17.041   9.419  11.412  1.00  0.79           H  
ATOM    655 1HD2 LEU A  45      14.305   8.158  12.155  1.00  0.79           H  
ATOM    656 2HD2 LEU A  45      15.803   7.261  11.912  1.00  0.79           H  
ATOM    657 3HD2 LEU A  45      14.906   7.113  13.440  1.00  0.79           H  
ATOM    658  N   GLU A  46      16.844  11.393  15.724  1.00  0.79           N  
ATOM    659  CA  GLU A  46      16.065  12.079  16.750  1.00  0.79           C  
ATOM    660  C   GLU A  46      14.617  12.293  16.322  1.00  0.79           C  
ATOM    661  O   GLU A  46      14.344  12.770  15.224  1.00  0.79           O  
ATOM    662  CB  GLU A  46      16.701  13.444  17.065  1.00  0.79           C  
ATOM    663  CG  GLU A  46      16.004  14.257  18.165  1.00  0.79           C  
ATOM    664  CD  GLU A  46      16.628  15.640  18.441  1.00  0.79           C  
ATOM    665  OE1 GLU A  46      17.495  16.067  17.698  1.00  0.79           O  
ATOM    666  OE2 GLU A  46      16.225  16.253  19.410  1.00  0.79           O  
ATOM    667  H   GLU A  46      17.176  11.935  14.932  1.00  0.79           H  
ATOM    668  HA  GLU A  46      16.070  11.469  17.654  1.00  0.79           H  
ATOM    669 1HB  GLU A  46      17.739  13.297  17.364  1.00  0.79           H  
ATOM    670 2HB  GLU A  46      16.709  14.052  16.156  1.00  0.79           H  
ATOM    671 1HG  GLU A  46      14.973  14.415  17.865  1.00  0.79           H  
ATOM    672 2HG  GLU A  46      15.996  13.674  19.083  1.00  0.79           H  
ATOM    673  N   TRP A  47      13.664  11.939  17.168  1.00  0.78           N  
ATOM    674  CA  TRP A  47      12.273  12.226  16.824  1.00  0.78           C  
ATOM    675  C   TRP A  47      11.994  13.717  16.939  1.00  0.78           C  
ATOM    676  O   TRP A  47      12.388  14.343  17.922  1.00  0.78           O  
ATOM    677  CB  TRP A  47      11.329  11.407  17.699  1.00  0.78           C  
ATOM    678  CG  TRP A  47       9.902  11.740  17.568  1.00  0.78           C  
ATOM    679  CD1 TRP A  47       9.042  11.351  16.609  1.00  0.78           C  
ATOM    680  CD2 TRP A  47       9.123  12.503  18.510  1.00  0.78           C  
ATOM    681  NE1 TRP A  47       7.797  11.836  16.887  1.00  0.78           N  
ATOM    682  CE2 TRP A  47       7.829  12.532  18.034  1.00  0.78           C  
ATOM    683  CE3 TRP A  47       9.415  13.132  19.712  1.00  0.78           C  
ATOM    684  CZ2 TRP A  47       6.816  13.178  18.702  1.00  0.78           C  
ATOM    685  CZ3 TRP A  47       8.392  13.765  20.385  1.00  0.78           C  
ATOM    686  CH2 TRP A  47       7.132  13.789  19.891  1.00  0.78           C  
ATOM    687  H   TRP A  47      13.900  11.512  18.054  1.00  0.78           H  
ATOM    688  HA  TRP A  47      12.105  11.938  15.792  1.00  0.78           H  
ATOM    689 1HB  TRP A  47      11.447  10.351  17.457  1.00  0.78           H  
ATOM    690 2HB  TRP A  47      11.610  11.533  18.744  1.00  0.78           H  
ATOM    691  HD1 TRP A  47       9.297  10.736  15.746  1.00  0.78           H  
ATOM    692  HE1 TRP A  47       6.964  11.694  16.363  1.00  0.78           H  
ATOM    693  HE3 TRP A  47      10.426  13.116  20.115  1.00  0.78           H  
ATOM    694  HZ2 TRP A  47       5.802  13.198  18.320  1.00  0.78           H  
ATOM    695  HZ3 TRP A  47       8.614  14.245  21.329  1.00  0.78           H  
ATOM    696  HH2 TRP A  47       6.366  14.303  20.456  1.00  0.78           H  
ATOM    697  N   VAL A  48      11.287  14.277  15.962  1.00  0.78           N  
ATOM    698  CA  VAL A  48      10.934  15.686  15.975  1.00  0.78           C  
ATOM    699  C   VAL A  48       9.469  15.915  16.314  1.00  0.78           C  
ATOM    700  O   VAL A  48       9.144  16.598  17.293  1.00  0.78           O  
ATOM    701  CB  VAL A  48      11.260  16.288  14.585  1.00  0.78           C  
ATOM    702  CG1 VAL A  48      10.830  17.674  14.483  1.00  0.78           C  
ATOM    703  CG2 VAL A  48      12.767  16.213  14.344  1.00  0.78           C  
ATOM    704  H   VAL A  48      10.974  13.725  15.163  1.00  0.78           H  
ATOM    705  HA  VAL A  48      11.547  16.186  16.726  1.00  0.78           H  
ATOM    706  HB  VAL A  48      10.739  15.732  13.826  1.00  0.78           H  
ATOM    707 1HG1 VAL A  48      11.075  18.044  13.493  1.00  0.78           H  
ATOM    708 2HG1 VAL A  48       9.757  17.744  14.639  1.00  0.78           H  
ATOM    709 3HG1 VAL A  48      11.331  18.243  15.215  1.00  0.78           H  
ATOM    710 1HG2 VAL A  48      12.992  16.621  13.361  1.00  0.78           H  
ATOM    711 2HG2 VAL A  48      13.289  16.790  15.109  1.00  0.78           H  
ATOM    712 3HG2 VAL A  48      13.094  15.176  14.392  1.00  0.78           H  
ATOM    713  N   SER A  49       8.576  15.339  15.513  1.00  0.78           N  
ATOM    714  CA  SER A  49       7.154  15.552  15.763  1.00  0.78           C  
ATOM    715  C   SER A  49       6.219  14.528  15.100  1.00  0.78           C  
ATOM    716  O   SER A  49       6.541  13.939  14.066  1.00  0.78           O  
ATOM    717  CB  SER A  49       6.823  16.975  15.362  1.00  0.78           C  
ATOM    718  OG  SER A  49       7.079  17.177  14.018  1.00  0.78           O  
ATOM    719  H   SER A  49       8.896  14.752  14.745  1.00  0.78           H  
ATOM    720  HA  SER A  49       6.999  15.472  16.836  1.00  0.78           H  
ATOM    721 1HB  SER A  49       5.771  17.167  15.569  1.00  0.78           H  
ATOM    722 2HB  SER A  49       7.393  17.678  15.951  1.00  0.78           H  
ATOM    723  HG  SER A  49       6.580  16.507  13.575  1.00  0.78           H  
ATOM    724  N   THR A  50       5.030  14.354  15.690  1.00  0.81           N  
ATOM    725  CA  THR A  50       4.001  13.417  15.192  1.00  0.81           C  
ATOM    726  C   THR A  50       2.561  13.895  15.197  1.00  0.81           C  
ATOM    727  O   THR A  50       2.109  14.541  16.145  1.00  0.81           O  
ATOM    728  CB  THR A  50       4.051  12.076  15.963  1.00  0.81           C  
ATOM    729  OG1 THR A  50       5.283  11.435  15.717  1.00  0.81           O  
ATOM    730  CG2 THR A  50       2.893  11.110  15.591  1.00  0.81           C  
ATOM    731  H   THR A  50       4.844  14.905  16.528  1.00  0.81           H  
ATOM    732  HA  THR A  50       4.244  13.196  14.155  1.00  0.81           H  
ATOM    733  HB  THR A  50       3.984  12.291  17.025  1.00  0.81           H  
ATOM    734  HG1 THR A  50       5.209  10.896  14.914  1.00  0.81           H  
ATOM    735 1HG2 THR A  50       2.994  10.193  16.172  1.00  0.81           H  
ATOM    736 2HG2 THR A  50       1.931  11.560  15.814  1.00  0.81           H  
ATOM    737 3HG2 THR A  50       2.946  10.863  14.529  1.00  0.81           H  
ATOM    738  N   ILE A  51       1.833  13.541  14.140  1.00  0.85           N  
ATOM    739  CA  ILE A  51       0.402  13.786  14.073  1.00  0.85           C  
ATOM    740  C   ILE A  51      -0.397  12.508  13.856  1.00  0.85           C  
ATOM    741  O   ILE A  51      -0.086  11.689  12.981  1.00  0.85           O  
ATOM    742  CB  ILE A  51       0.001  14.803  13.011  1.00  0.85           C  
ATOM    743  CG1 ILE A  51       0.558  16.052  13.263  1.00  0.85           C  
ATOM    744  CG2 ILE A  51      -1.508  15.003  13.007  1.00  0.85           C  
ATOM    745  CD1 ILE A  51       0.245  16.962  12.198  1.00  0.85           C  
ATOM    746  H   ILE A  51       2.293  13.026  13.384  1.00  0.85           H  
ATOM    747  HA  ILE A  51       0.086  14.194  15.031  1.00  0.85           H  
ATOM    748  HB  ILE A  51       0.360  14.473  12.048  1.00  0.85           H  
ATOM    749 1HG1 ILE A  51       0.148  16.431  14.170  1.00  0.85           H  
ATOM    750 2HG1 ILE A  51       1.626  15.974  13.370  1.00  0.85           H  
ATOM    751 1HG2 ILE A  51      -1.783  15.734  12.258  1.00  0.85           H  
ATOM    752 2HG2 ILE A  51      -1.993  14.091  12.788  1.00  0.85           H  
ATOM    753 3HG2 ILE A  51      -1.831  15.357  13.991  1.00  0.85           H  
ATOM    754 1HD1 ILE A  51       0.637  17.892  12.432  1.00  0.85           H  
ATOM    755 2HD1 ILE A  51       0.670  16.603  11.279  1.00  0.85           H  
ATOM    756 3HD1 ILE A  51      -0.827  17.054  12.093  1.00  0.85           H  
ATOM    757  N   LYS A  52      -1.448  12.350  14.653  1.00  0.90           N  
ATOM    758  CA  LYS A  52      -2.320  11.184  14.558  1.00  0.90           C  
ATOM    759  C   LYS A  52      -2.973  11.103  13.191  1.00  0.90           C  
ATOM    760  O   LYS A  52      -3.287  12.129  12.588  1.00  0.90           O  
ATOM    761  CB  LYS A  52      -3.399  11.229  15.613  1.00  0.90           C  
ATOM    762  CG  LYS A  52      -2.889  11.222  17.030  1.00  0.90           C  
ATOM    763  CD  LYS A  52      -2.233   9.909  17.352  1.00  0.90           C  
ATOM    764  CE  LYS A  52      -3.260   8.773  17.379  1.00  0.90           C  
ATOM    765  NZ  LYS A  52      -2.626   7.476  17.695  1.00  0.90           N  
ATOM    766  H   LYS A  52      -1.635  13.070  15.357  1.00  0.90           H  
ATOM    767  HA  LYS A  52      -1.720  10.290  14.703  1.00  0.90           H  
ATOM    768 1HB  LYS A  52      -4.009  12.123  15.474  1.00  0.90           H  
ATOM    769 2HB  LYS A  52      -4.062  10.370  15.490  1.00  0.90           H  
ATOM    770 1HG  LYS A  52      -2.158  12.020  17.151  1.00  0.90           H  
ATOM    771 2HG  LYS A  52      -3.712  11.384  17.708  1.00  0.90           H  
ATOM    772 1HD  LYS A  52      -1.477   9.683  16.599  1.00  0.90           H  
ATOM    773 2HD  LYS A  52      -1.747   9.967  18.323  1.00  0.90           H  
ATOM    774 1HE  LYS A  52      -4.024   8.991  18.122  1.00  0.90           H  
ATOM    775 2HE  LYS A  52      -3.730   8.699  16.394  1.00  0.90           H  
ATOM    776 1HZ  LYS A  52      -3.310   6.739  17.685  1.00  0.90           H  
ATOM    777 2HZ  LYS A  52      -1.914   7.298  16.964  1.00  0.90           H  
ATOM    778 3HZ  LYS A  52      -2.183   7.517  18.590  1.00  0.90           H  
ATOM    779  N   SER A  53      -3.253   9.897  12.718  1.00  0.97           N  
ATOM    780  CA  SER A  53      -3.822   9.767  11.376  1.00  0.97           C  
ATOM    781  C   SER A  53      -5.161  10.495  11.209  1.00  0.97           C  
ATOM    782  O   SER A  53      -5.524  10.884  10.101  1.00  0.97           O  
ATOM    783  CB  SER A  53      -4.068   8.322  11.059  1.00  0.97           C  
ATOM    784  OG  SER A  53      -5.235   7.817  11.646  1.00  0.97           O  
ATOM    785  H   SER A  53      -2.967   9.070  13.253  1.00  0.97           H  
ATOM    786  HA  SER A  53      -3.101  10.172  10.664  1.00  0.97           H  
ATOM    787 1HB  SER A  53      -4.046   8.158  10.003  1.00  0.97           H  
ATOM    788 2HB  SER A  53      -3.260   7.785  11.486  1.00  0.97           H  
ATOM    789  HG  SER A  53      -5.858   7.695  10.881  1.00  0.97           H  
ATOM    790  N   ASP A  54      -5.905  10.690  12.302  1.00  1.02           N  
ATOM    791  CA  ASP A  54      -7.174  11.403  12.207  1.00  1.02           C  
ATOM    792  C   ASP A  54      -7.045  12.903  12.499  1.00  1.02           C  
ATOM    793  O   ASP A  54      -8.040  13.627  12.506  1.00  1.02           O  
ATOM    794  CB  ASP A  54      -8.190  10.775  13.165  1.00  1.02           C  
ATOM    795  CG  ASP A  54      -7.807  10.873  14.659  1.00  1.02           C  
ATOM    796  OD1 ASP A  54      -6.778  11.451  14.985  1.00  1.02           O  
ATOM    797  OD2 ASP A  54      -8.548  10.340  15.457  1.00  1.02           O  
ATOM    798  H   ASP A  54      -5.574  10.327  13.183  1.00  1.02           H  
ATOM    799  HA  ASP A  54      -7.552  11.291  11.190  1.00  1.02           H  
ATOM    800 1HB  ASP A  54      -9.156  11.261  13.029  1.00  1.02           H  
ATOM    801 2HB  ASP A  54      -8.317   9.721  12.910  1.00  1.02           H  
ATOM    802  N   GLY A  55      -5.821  13.362  12.757  1.00  1.04           N  
ATOM    803  CA  GLY A  55      -5.530  14.762  13.039  1.00  1.04           C  
ATOM    804  C   GLY A  55      -5.873  15.214  14.472  1.00  1.04           C  
ATOM    805  O   GLY A  55      -5.685  16.385  14.804  1.00  1.04           O  
ATOM    806  H   GLY A  55      -5.036  12.720  12.731  1.00  1.04           H  
ATOM    807 1HA  GLY A  55      -4.472  14.935  12.856  1.00  1.04           H  
ATOM    808 2HA  GLY A  55      -6.073  15.383  12.329  1.00  1.04           H  
ATOM    809  N   ALA A  56      -6.390  14.312  15.318  1.00  1.03           N  
ATOM    810  CA  ALA A  56      -6.823  14.684  16.669  1.00  1.03           C  
ATOM    811  C   ALA A  56      -5.721  15.209  17.587  1.00  1.03           C  
ATOM    812  O   ALA A  56      -5.976  16.106  18.395  1.00  1.03           O  
ATOM    813  CB  ALA A  56      -7.479  13.496  17.332  1.00  1.03           C  
ATOM    814  H   ALA A  56      -6.514  13.334  15.024  1.00  1.03           H  
ATOM    815  HA  ALA A  56      -7.563  15.476  16.564  1.00  1.03           H  
ATOM    816 1HB  ALA A  56      -7.851  13.783  18.313  1.00  1.03           H  
ATOM    817 2HB  ALA A  56      -8.307  13.146  16.713  1.00  1.03           H  
ATOM    818 3HB  ALA A  56      -6.752  12.695  17.434  1.00  1.03           H  
ATOM    819  N   TYR A  57      -4.517  14.645  17.504  1.00  0.99           N  
ATOM    820  CA  TYR A  57      -3.446  15.066  18.401  1.00  0.99           C  
ATOM    821  C   TYR A  57      -2.119  15.293  17.700  1.00  0.99           C  
ATOM    822  O   TYR A  57      -1.775  14.613  16.723  1.00  0.99           O  
ATOM    823  CB  TYR A  57      -3.236  14.058  19.531  1.00  0.99           C  
ATOM    824  CG  TYR A  57      -4.456  13.819  20.390  1.00  0.99           C  
ATOM    825  CD1 TYR A  57      -5.350  12.808  20.071  1.00  0.99           C  
ATOM    826  CD2 TYR A  57      -4.697  14.628  21.483  1.00  0.99           C  
ATOM    827  CE1 TYR A  57      -6.473  12.606  20.842  1.00  0.99           C  
ATOM    828  CE2 TYR A  57      -5.823  14.429  22.255  1.00  0.99           C  
ATOM    829  CZ  TYR A  57      -6.708  13.421  21.938  1.00  0.99           C  
ATOM    830  OH  TYR A  57      -7.832  13.221  22.709  1.00  0.99           O  
ATOM    831  H   TYR A  57      -4.359  13.928  16.816  1.00  0.99           H  
ATOM    832  HA  TYR A  57      -3.734  16.018  18.847  1.00  0.99           H  
ATOM    833 1HB  TYR A  57      -2.915  13.116  19.134  1.00  0.99           H  
ATOM    834 2HB  TYR A  57      -2.437  14.418  20.181  1.00  0.99           H  
ATOM    835  HD1 TYR A  57      -5.170  12.174  19.212  1.00  0.99           H  
ATOM    836  HD2 TYR A  57      -3.999  15.427  21.731  1.00  0.99           H  
ATOM    837  HE1 TYR A  57      -7.172  11.811  20.588  1.00  0.99           H  
ATOM    838  HE2 TYR A  57      -6.013  15.069  23.115  1.00  0.99           H  
ATOM    839  HH  TYR A  57      -7.845  13.861  23.425  1.00  0.99           H  
ATOM    840  N   THR A  58      -1.351  16.231  18.250  1.00  0.94           N  
ATOM    841  CA  THR A  58      -0.022  16.530  17.745  1.00  0.94           C  
ATOM    842  C   THR A  58       1.002  16.494  18.880  1.00  0.94           C  
ATOM    843  O   THR A  58       0.755  17.037  19.960  1.00  0.94           O  
ATOM    844  CB  THR A  58       0.012  17.908  17.082  1.00  0.94           C  
ATOM    845  OG1 THR A  58      -0.968  17.966  16.038  1.00  0.94           O  
ATOM    846  CG2 THR A  58       1.353  18.115  16.486  1.00  0.94           C  
ATOM    847  H   THR A  58      -1.701  16.751  19.043  1.00  0.94           H  
ATOM    848  HA  THR A  58       0.253  15.779  17.012  1.00  0.94           H  
ATOM    849  HB  THR A  58      -0.192  18.689  17.812  1.00  0.94           H  
ATOM    850  HG1 THR A  58      -0.857  17.219  15.449  1.00  0.94           H  
ATOM    851 1HG2 THR A  58       1.377  19.080  15.992  1.00  0.94           H  
ATOM    852 2HG2 THR A  58       2.112  18.081  17.247  1.00  0.94           H  
ATOM    853 3HG2 THR A  58       1.540  17.329  15.773  1.00  0.94           H  
ATOM    854  N   TYR A  59       2.152  15.868  18.630  1.00  0.88           N  
ATOM    855  CA  TYR A  59       3.201  15.775  19.635  1.00  0.88           C  
ATOM    856  C   TYR A  59       4.526  16.329  19.104  1.00  0.88           C  
ATOM    857  O   TYR A  59       4.855  16.145  17.931  1.00  0.88           O  
ATOM    858  CB  TYR A  59       3.373  14.309  20.008  1.00  0.88           C  
ATOM    859  CG  TYR A  59       2.094  13.669  20.479  1.00  0.88           C  
ATOM    860  CD1 TYR A  59       1.224  13.106  19.534  1.00  0.88           C  
ATOM    861  CD2 TYR A  59       1.771  13.643  21.819  1.00  0.88           C  
ATOM    862  CE1 TYR A  59       0.046  12.518  19.946  1.00  0.88           C  
ATOM    863  CE2 TYR A  59       0.590  13.056  22.231  1.00  0.88           C  
ATOM    864  CZ  TYR A  59      -0.268  12.493  21.307  1.00  0.88           C  
ATOM    865  OH  TYR A  59      -1.434  11.904  21.740  1.00  0.88           O  
ATOM    866  H   TYR A  59       2.272  15.428  17.723  1.00  0.88           H  
ATOM    867  HA  TYR A  59       2.916  16.357  20.509  1.00  0.88           H  
ATOM    868 1HB  TYR A  59       3.732  13.754  19.147  1.00  0.88           H  
ATOM    869 2HB  TYR A  59       4.109  14.216  20.801  1.00  0.88           H  
ATOM    870  HD1 TYR A  59       1.480  13.131  18.470  1.00  0.88           H  
ATOM    871  HD2 TYR A  59       2.446  14.086  22.552  1.00  0.88           H  
ATOM    872  HE1 TYR A  59      -0.627  12.079  19.214  1.00  0.88           H  
ATOM    873  HE2 TYR A  59       0.337  13.034  23.290  1.00  0.88           H  
ATOM    874  HH  TYR A  59      -1.892  11.511  20.995  1.00  0.88           H  
ATOM    875  N   TYR A  60       5.302  16.969  19.985  1.00  0.83           N  
ATOM    876  CA  TYR A  60       6.619  17.517  19.624  1.00  0.83           C  
ATOM    877  C   TYR A  60       7.701  17.131  20.626  1.00  0.83           C  
ATOM    878  O   TYR A  60       7.411  16.953  21.809  1.00  0.83           O  
ATOM    879  CB  TYR A  60       6.564  19.041  19.576  1.00  0.83           C  
ATOM    880  CG  TYR A  60       5.606  19.628  18.583  1.00  0.83           C  
ATOM    881  CD1 TYR A  60       4.287  19.838  18.952  1.00  0.83           C  
ATOM    882  CD2 TYR A  60       6.035  19.965  17.314  1.00  0.83           C  
ATOM    883  CE1 TYR A  60       3.402  20.386  18.059  1.00  0.83           C  
ATOM    884  CE2 TYR A  60       5.148  20.502  16.416  1.00  0.83           C  
ATOM    885  CZ  TYR A  60       3.829  20.719  16.783  1.00  0.83           C  
ATOM    886  OH  TYR A  60       2.924  21.260  15.879  1.00  0.83           O  
ATOM    887  H   TYR A  60       4.968  17.088  20.930  1.00  0.83           H  
ATOM    888  HA  TYR A  60       6.915  17.127  18.651  1.00  0.83           H  
ATOM    889 1HB  TYR A  60       6.273  19.396  20.550  1.00  0.83           H  
ATOM    890 2HB  TYR A  60       7.546  19.435  19.378  1.00  0.83           H  
ATOM    891  HD1 TYR A  60       3.953  19.572  19.956  1.00  0.83           H  
ATOM    892  HD2 TYR A  60       7.075  19.802  17.025  1.00  0.83           H  
ATOM    893  HE1 TYR A  60       2.364  20.551  18.354  1.00  0.83           H  
ATOM    894  HE2 TYR A  60       5.492  20.760  15.417  1.00  0.83           H  
ATOM    895  HH  TYR A  60       2.051  21.301  16.288  1.00  0.83           H  
ATOM    896  N   GLY A  61       8.950  17.035  20.160  1.00  0.79           N  
ATOM    897  CA  GLY A  61      10.089  16.797  21.049  1.00  0.79           C  
ATOM    898  C   GLY A  61      10.488  18.060  21.813  1.00  0.79           C  
ATOM    899  O   GLY A  61      10.307  19.179  21.326  1.00  0.79           O  
ATOM    900  H   GLY A  61       9.109  17.110  19.153  1.00  0.79           H  
ATOM    901 1HA  GLY A  61       9.844  16.014  21.762  1.00  0.79           H  
ATOM    902 2HA  GLY A  61      10.933  16.438  20.458  1.00  0.79           H  
ATOM    903  N   ASP A  62      11.138  17.887  22.963  1.00  0.76           N  
ATOM    904  CA  ASP A  62      11.553  19.028  23.787  1.00  0.76           C  
ATOM    905  C   ASP A  62      12.474  20.023  23.090  1.00  0.76           C  
ATOM    906  O   ASP A  62      12.474  21.205  23.424  1.00  0.76           O  
ATOM    907  CB  ASP A  62      12.212  18.550  25.085  1.00  0.76           C  
ATOM    908  CG  ASP A  62      11.210  17.997  26.144  1.00  0.76           C  
ATOM    909  OD1 ASP A  62      10.008  18.223  26.014  1.00  0.76           O  
ATOM    910  OD2 ASP A  62      11.655  17.358  27.061  1.00  0.76           O  
ATOM    911  H   ASP A  62      11.301  16.947  23.301  1.00  0.76           H  
ATOM    912  HA  ASP A  62      10.654  19.571  24.065  1.00  0.76           H  
ATOM    913 1HB  ASP A  62      12.940  17.771  24.854  1.00  0.76           H  
ATOM    914 2HB  ASP A  62      12.764  19.379  25.530  1.00  0.76           H  
ATOM    915  N   ASN A  63      13.247  19.565  22.115  1.00  0.74           N  
ATOM    916  CA  ASN A  63      14.165  20.456  21.424  1.00  0.74           C  
ATOM    917  C   ASN A  63      13.507  21.238  20.286  1.00  0.74           C  
ATOM    918  O   ASN A  63      14.152  22.098  19.682  1.00  0.74           O  
ATOM    919  CB  ASN A  63      15.331  19.662  20.879  1.00  0.74           C  
ATOM    920  CG  ASN A  63      16.245  19.152  21.953  1.00  0.74           C  
ATOM    921  OD1 ASN A  63      16.382  19.757  23.026  1.00  0.74           O  
ATOM    922  ND2 ASN A  63      16.877  18.040  21.688  1.00  0.74           N  
ATOM    923  H   ASN A  63      13.206  18.591  21.856  1.00  0.74           H  
ATOM    924  HA  ASN A  63      14.539  21.186  22.143  1.00  0.74           H  
ATOM    925 1HB  ASN A  63      14.955  18.809  20.304  1.00  0.74           H  
ATOM    926 2HB  ASN A  63      15.905  20.284  20.195  1.00  0.74           H  
ATOM    927 1HD2 ASN A  63      17.499  17.644  22.360  1.00  0.74           H  
ATOM    928 2HD2 ASN A  63      16.727  17.559  20.797  1.00  0.74           H  
ATOM    929  N   VAL A  64      12.245  20.928  19.969  1.00  0.72           N  
ATOM    930  CA  VAL A  64      11.562  21.602  18.873  1.00  0.72           C  
ATOM    931  C   VAL A  64      10.259  22.290  19.320  1.00  0.72           C  
ATOM    932  O   VAL A  64       9.673  23.100  18.580  1.00  0.72           O  
ATOM    933  CB  VAL A  64      11.341  20.612  17.721  1.00  0.72           C  
ATOM    934  CG1 VAL A  64      12.719  20.124  17.216  1.00  0.72           C  
ATOM    935  CG2 VAL A  64      10.498  19.469  18.149  1.00  0.72           C  
ATOM    936  H   VAL A  64      11.738  20.226  20.500  1.00  0.72           H  
ATOM    937  HA  VAL A  64      12.223  22.378  18.490  1.00  0.72           H  
ATOM    938  HB  VAL A  64      10.853  21.127  16.924  1.00  0.72           H  
ATOM    939 1HG1 VAL A  64      12.610  19.462  16.393  1.00  0.72           H  
ATOM    940 2HG1 VAL A  64      13.309  20.988  16.900  1.00  0.72           H  
ATOM    941 3HG1 VAL A  64      13.240  19.602  18.008  1.00  0.72           H  
ATOM    942 1HG2 VAL A  64      10.348  18.799  17.315  1.00  0.72           H  
ATOM    943 2HG2 VAL A  64      10.995  18.941  18.950  1.00  0.72           H  
ATOM    944 3HG2 VAL A  64       9.546  19.838  18.492  1.00  0.72           H  
ATOM    945  N   LYS A  65       9.814  22.008  20.549  1.00  0.69           N  
ATOM    946  CA  LYS A  65       8.621  22.675  21.061  1.00  0.69           C  
ATOM    947  C   LYS A  65       8.835  24.179  21.023  1.00  0.69           C  
ATOM    948  O   LYS A  65       9.886  24.681  21.418  1.00  0.69           O  
ATOM    949  CB  LYS A  65       8.320  22.248  22.508  1.00  0.69           C  
ATOM    950  CG  LYS A  65       7.786  20.840  22.686  1.00  0.69           C  
ATOM    951  CD  LYS A  65       7.672  20.454  24.157  1.00  0.69           C  
ATOM    952  CE  LYS A  65       7.201  19.020  24.297  1.00  0.69           C  
ATOM    953  NZ  LYS A  65       7.252  18.535  25.698  1.00  0.69           N  
ATOM    954  H   LYS A  65      10.279  21.295  21.109  1.00  0.69           H  
ATOM    955  HA  LYS A  65       7.772  22.426  20.422  1.00  0.69           H  
ATOM    956 1HB  LYS A  65       9.241  22.312  23.096  1.00  0.69           H  
ATOM    957 2HB  LYS A  65       7.604  22.939  22.949  1.00  0.69           H  
ATOM    958 1HG  LYS A  65       6.788  20.807  22.264  1.00  0.69           H  
ATOM    959 2HG  LYS A  65       8.383  20.131  22.174  1.00  0.69           H  
ATOM    960 1HD  LYS A  65       8.638  20.556  24.649  1.00  0.69           H  
ATOM    961 2HD  LYS A  65       6.961  21.108  24.653  1.00  0.69           H  
ATOM    962 1HE  LYS A  65       6.180  18.952  23.933  1.00  0.69           H  
ATOM    963 2HE  LYS A  65       7.836  18.382  23.698  1.00  0.69           H  
ATOM    964 1HZ  LYS A  65       6.938  17.583  25.734  1.00  0.69           H  
ATOM    965 2HZ  LYS A  65       8.238  18.566  26.007  1.00  0.69           H  
ATOM    966 3HZ  LYS A  65       6.681  19.104  26.291  1.00  0.69           H  
ATOM    967  N   GLY A  66       7.845  24.896  20.510  1.00  0.67           N  
ATOM    968  CA  GLY A  66       7.902  26.352  20.430  1.00  0.67           C  
ATOM    969  C   GLY A  66       8.554  26.869  19.143  1.00  0.67           C  
ATOM    970  O   GLY A  66       8.499  28.068  18.862  1.00  0.67           O  
ATOM    971  H   GLY A  66       7.018  24.421  20.178  1.00  0.67           H  
ATOM    972 1HA  GLY A  66       6.890  26.752  20.506  1.00  0.67           H  
ATOM    973 2HA  GLY A  66       8.452  26.733  21.288  1.00  0.67           H  
ATOM    974  N   ARG A  67       9.164  25.977  18.356  1.00  0.66           N  
ATOM    975  CA  ARG A  67       9.825  26.393  17.126  1.00  0.66           C  
ATOM    976  C   ARG A  67       9.208  25.730  15.909  1.00  0.66           C  
ATOM    977  O   ARG A  67       9.030  26.372  14.872  1.00  0.66           O  
ATOM    978  CB  ARG A  67      11.296  26.008  17.149  1.00  0.66           C  
ATOM    979  CG  ARG A  67      12.145  26.713  18.178  1.00  0.66           C  
ATOM    980  CD  ARG A  67      13.562  26.243  18.117  1.00  0.66           C  
ATOM    981  NE  ARG A  67      14.403  26.896  19.115  1.00  0.66           N  
ATOM    982  CZ  ARG A  67      14.557  26.457  20.385  1.00  0.66           C  
ATOM    983  NH1 ARG A  67      13.922  25.380  20.782  1.00  0.66           N  
ATOM    984  NH2 ARG A  67      15.343  27.107  21.227  1.00  0.66           N  
ATOM    985  H   ARG A  67       9.193  24.996  18.623  1.00  0.66           H  
ATOM    986  HA  ARG A  67       9.738  27.473  17.018  1.00  0.66           H  
ATOM    987 1HB  ARG A  67      11.385  24.934  17.330  1.00  0.66           H  
ATOM    988 2HB  ARG A  67      11.735  26.213  16.171  1.00  0.66           H  
ATOM    989 1HG  ARG A  67      12.125  27.788  17.990  1.00  0.66           H  
ATOM    990 2HG  ARG A  67      11.752  26.504  19.176  1.00  0.66           H  
ATOM    991 1HD  ARG A  67      13.598  25.162  18.289  1.00  0.66           H  
ATOM    992 2HD  ARG A  67      13.975  26.465  17.126  1.00  0.66           H  
ATOM    993  HE  ARG A  67      14.902  27.727  18.836  1.00  0.66           H  
ATOM    994 1HH1 ARG A  67      13.312  24.891  20.139  1.00  0.66           H  
ATOM    995 2HH1 ARG A  67      14.028  25.042  21.727  1.00  0.66           H  
ATOM    996 1HH2 ARG A  67      15.832  27.935  20.925  1.00  0.66           H  
ATOM    997 2HH2 ARG A  67      15.452  26.773  22.173  1.00  0.66           H  
ATOM    998  N   PHE A  68       8.891  24.439  16.023  1.00  0.66           N  
ATOM    999  CA  PHE A  68       8.365  23.718  14.868  1.00  0.66           C  
ATOM   1000  C   PHE A  68       6.860  23.503  14.951  1.00  0.66           C  
ATOM   1001  O   PHE A  68       6.322  23.250  16.029  1.00  0.66           O  
ATOM   1002  CB  PHE A  68       8.998  22.334  14.722  1.00  0.66           C  
ATOM   1003  CG  PHE A  68      10.514  22.271  14.407  1.00  0.66           C  
ATOM   1004  CD1 PHE A  68      11.365  23.371  14.437  1.00  0.66           C  
ATOM   1005  CD2 PHE A  68      11.063  21.066  14.087  1.00  0.66           C  
ATOM   1006  CE1 PHE A  68      12.719  23.238  14.170  1.00  0.66           C  
ATOM   1007  CE2 PHE A  68      12.410  20.923  13.812  1.00  0.66           C  
ATOM   1008  CZ  PHE A  68      13.239  22.011  13.860  1.00  0.66           C  
ATOM   1009  H   PHE A  68       9.063  23.948  16.900  1.00  0.66           H  
ATOM   1010  HA  PHE A  68       8.575  24.297  13.974  1.00  0.66           H  
ATOM   1011 1HB  PHE A  68       8.824  21.776  15.642  1.00  0.66           H  
ATOM   1012 2HB  PHE A  68       8.473  21.813  13.938  1.00  0.66           H  
ATOM   1013  HD1 PHE A  68      10.981  24.333  14.668  1.00  0.66           H  
ATOM   1014  HD2 PHE A  68      10.405  20.220  14.057  1.00  0.66           H  
ATOM   1015  HE1 PHE A  68      13.377  24.112  14.202  1.00  0.66           H  
ATOM   1016  HE2 PHE A  68      12.815  19.949  13.567  1.00  0.66           H  
ATOM   1017  HZ  PHE A  68      14.306  21.906  13.647  1.00  0.66           H  
ATOM   1018  N   THR A  69       6.202  23.547  13.793  1.00  0.67           N  
ATOM   1019  CA  THR A  69       4.790  23.189  13.679  1.00  0.67           C  
ATOM   1020  C   THR A  69       4.585  22.097  12.631  1.00  0.67           C  
ATOM   1021  O   THR A  69       5.102  22.170  11.519  1.00  0.67           O  
ATOM   1022  CB  THR A  69       3.899  24.402  13.348  1.00  0.67           C  
ATOM   1023  OG1 THR A  69       4.008  25.374  14.399  1.00  0.67           O  
ATOM   1024  CG2 THR A  69       2.437  23.971  13.200  1.00  0.67           C  
ATOM   1025  H   THR A  69       6.712  23.834  12.960  1.00  0.67           H  
ATOM   1026  HA  THR A  69       4.459  22.801  14.635  1.00  0.67           H  
ATOM   1027  HB  THR A  69       4.234  24.855  12.417  1.00  0.67           H  
ATOM   1028  HG1 THR A  69       3.881  24.938  15.249  1.00  0.67           H  
ATOM   1029 1HG2 THR A  69       1.825  24.841  12.972  1.00  0.67           H  
ATOM   1030 2HG2 THR A  69       2.339  23.246  12.393  1.00  0.67           H  
ATOM   1031 3HG2 THR A  69       2.096  23.521  14.132  1.00  0.67           H  
ATOM   1032  N   ILE A  70       3.818  21.086  12.983  1.00  0.69           N  
ATOM   1033  CA  ILE A  70       3.518  19.994  12.053  1.00  0.69           C  
ATOM   1034  C   ILE A  70       2.029  20.000  11.722  1.00  0.69           C  
ATOM   1035  O   ILE A  70       1.204  20.308  12.586  1.00  0.69           O  
ATOM   1036  CB  ILE A  70       3.984  18.633  12.632  1.00  0.69           C  
ATOM   1037  CG1 ILE A  70       3.805  17.474  11.651  1.00  0.69           C  
ATOM   1038  CG2 ILE A  70       3.343  18.356  13.901  1.00  0.69           C  
ATOM   1039  CD1 ILE A  70       4.485  16.192  12.128  1.00  0.69           C  
ATOM   1040  H   ILE A  70       3.434  21.078  13.927  1.00  0.69           H  
ATOM   1041  HA  ILE A  70       4.063  20.162  11.132  1.00  0.69           H  
ATOM   1042  HB  ILE A  70       5.056  18.698  12.815  1.00  0.69           H  
ATOM   1043 1HG1 ILE A  70       2.784  17.290  11.510  1.00  0.69           H  
ATOM   1044 2HG1 ILE A  70       4.239  17.744  10.692  1.00  0.69           H  
ATOM   1045 1HG2 ILE A  70       3.716  17.421  14.317  1.00  0.69           H  
ATOM   1046 2HG2 ILE A  70       3.553  19.148  14.567  1.00  0.69           H  
ATOM   1047 3HG2 ILE A  70       2.299  18.291  13.759  1.00  0.69           H  
ATOM   1048 1HD1 ILE A  70       4.345  15.394  11.415  1.00  0.69           H  
ATOM   1049 2HD1 ILE A  70       5.525  16.377  12.237  1.00  0.69           H  
ATOM   1050 3HD1 ILE A  70       4.065  15.890  13.083  1.00  0.69           H  
ATOM   1051  N   SER A  71       1.686  19.709  10.462  1.00  0.73           N  
ATOM   1052  CA  SER A  71       0.276  19.659  10.045  1.00  0.73           C  
ATOM   1053  C   SER A  71       0.009  18.602   8.966  1.00  0.73           C  
ATOM   1054  O   SER A  71       0.919  18.171   8.264  1.00  0.73           O  
ATOM   1055  CB  SER A  71      -0.171  21.022   9.543  1.00  0.73           C  
ATOM   1056  OG  SER A  71       0.526  21.391   8.392  1.00  0.73           O  
ATOM   1057  H   SER A  71       2.435  19.506   9.800  1.00  0.73           H  
ATOM   1058  HA  SER A  71      -0.331  19.414  10.914  1.00  0.73           H  
ATOM   1059 1HB  SER A  71      -1.239  20.992   9.329  1.00  0.73           H  
ATOM   1060 2HB  SER A  71      -0.014  21.767  10.324  1.00  0.73           H  
ATOM   1061  HG  SER A  71       0.098  22.186   8.068  1.00  0.73           H  
ATOM   1062  N   ARG A  72      -1.259  18.200   8.817  1.00  0.76           N  
ATOM   1063  CA  ARG A  72      -1.650  17.225   7.784  1.00  0.76           C  
ATOM   1064  C   ARG A  72      -2.812  17.724   6.934  1.00  0.76           C  
ATOM   1065  O   ARG A  72      -3.812  18.225   7.451  1.00  0.76           O  
ATOM   1066  CB  ARG A  72      -2.095  15.884   8.400  1.00  0.76           C  
ATOM   1067  CG  ARG A  72      -1.041  15.033   9.072  1.00  0.76           C  
ATOM   1068  CD  ARG A  72      -1.614  13.843   9.827  1.00  0.76           C  
ATOM   1069  NE  ARG A  72      -2.041  12.746   9.024  1.00  0.76           N  
ATOM   1070  CZ  ARG A  72      -3.306  12.524   8.676  1.00  0.76           C  
ATOM   1071  NH1 ARG A  72      -4.219  13.400   9.003  1.00  0.76           N  
ATOM   1072  NH2 ARG A  72      -3.622  11.436   7.998  1.00  0.76           N  
ATOM   1073  H   ARG A  72      -1.970  18.581   9.425  1.00  0.76           H  
ATOM   1074  HA  ARG A  72      -0.798  17.048   7.130  1.00  0.76           H  
ATOM   1075 1HB  ARG A  72      -2.870  16.073   9.141  1.00  0.76           H  
ATOM   1076 2HB  ARG A  72      -2.545  15.276   7.619  1.00  0.76           H  
ATOM   1077 1HG  ARG A  72      -0.395  14.642   8.296  1.00  0.76           H  
ATOM   1078 2HG  ARG A  72      -0.481  15.626   9.743  1.00  0.76           H  
ATOM   1079 1HD  ARG A  72      -0.862  13.455  10.499  1.00  0.76           H  
ATOM   1080 2HD  ARG A  72      -2.475  14.171  10.405  1.00  0.76           H  
ATOM   1081  HE  ARG A  72      -1.354  12.055   8.755  1.00  0.76           H  
ATOM   1082 1HH1 ARG A  72      -3.966  14.226   9.514  1.00  0.76           H  
ATOM   1083 2HH1 ARG A  72      -5.174  13.271   8.693  1.00  0.76           H  
ATOM   1084 1HH2 ARG A  72      -2.908  10.750   7.784  1.00  0.76           H  
ATOM   1085 2HH2 ARG A  72      -4.594  11.265   7.707  1.00  0.76           H  
ATOM   1086  N   ASP A  73      -2.676  17.557   5.624  1.00  0.79           N  
ATOM   1087  CA  ASP A  73      -3.721  17.880   4.668  1.00  0.79           C  
ATOM   1088  C   ASP A  73      -4.197  16.578   4.036  1.00  0.79           C  
ATOM   1089  O   ASP A  73      -3.585  16.043   3.100  1.00  0.79           O  
ATOM   1090  CB  ASP A  73      -3.209  18.875   3.625  1.00  0.79           C  
ATOM   1091  CG  ASP A  73      -4.267  19.305   2.604  1.00  0.79           C  
ATOM   1092  OD1 ASP A  73      -5.257  18.632   2.477  1.00  0.79           O  
ATOM   1093  OD2 ASP A  73      -4.068  20.313   1.943  1.00  0.79           O  
ATOM   1094  H   ASP A  73      -1.804  17.166   5.275  1.00  0.79           H  
ATOM   1095  HA  ASP A  73      -4.559  18.334   5.195  1.00  0.79           H  
ATOM   1096 1HB  ASP A  73      -2.833  19.766   4.136  1.00  0.79           H  
ATOM   1097 2HB  ASP A  73      -2.368  18.429   3.090  1.00  0.79           H  
ATOM   1098  N   ASN A  74      -5.304  16.055   4.558  1.00  0.79           N  
ATOM   1099  CA  ASN A  74      -5.779  14.737   4.158  1.00  0.79           C  
ATOM   1100  C   ASN A  74      -6.098  14.673   2.666  1.00  0.79           C  
ATOM   1101  O   ASN A  74      -5.838  13.671   2.005  1.00  0.79           O  
ATOM   1102  CB  ASN A  74      -7.027  14.387   4.943  1.00  0.79           C  
ATOM   1103  CG  ASN A  74      -6.779  14.138   6.400  1.00  0.79           C  
ATOM   1104  OD1 ASN A  74      -5.659  13.884   6.843  1.00  0.79           O  
ATOM   1105  ND2 ASN A  74      -7.834  14.213   7.169  1.00  0.79           N  
ATOM   1106  H   ASN A  74      -5.789  16.566   5.284  1.00  0.79           H  
ATOM   1107  HA  ASN A  74      -5.002  14.005   4.358  1.00  0.79           H  
ATOM   1108 1HB  ASN A  74      -7.752  15.195   4.842  1.00  0.79           H  
ATOM   1109 2HB  ASN A  74      -7.478  13.492   4.513  1.00  0.79           H  
ATOM   1110 1HD2 ASN A  74      -7.751  14.059   8.153  1.00  0.79           H  
ATOM   1111 2HD2 ASN A  74      -8.727  14.424   6.772  1.00  0.79           H  
ATOM   1112  N   ALA A  75      -6.612  15.776   2.127  1.00  0.78           N  
ATOM   1113  CA  ALA A  75      -7.035  15.867   0.732  1.00  0.78           C  
ATOM   1114  C   ALA A  75      -5.901  15.606  -0.248  1.00  0.78           C  
ATOM   1115  O   ALA A  75      -6.138  15.160  -1.373  1.00  0.78           O  
ATOM   1116  CB  ALA A  75      -7.622  17.239   0.456  1.00  0.78           C  
ATOM   1117  H   ALA A  75      -6.724  16.594   2.715  1.00  0.78           H  
ATOM   1118  HA  ALA A  75      -7.801  15.112   0.566  1.00  0.78           H  
ATOM   1119 1HB  ALA A  75      -7.965  17.287  -0.575  1.00  0.78           H  
ATOM   1120 2HB  ALA A  75      -8.457  17.419   1.129  1.00  0.78           H  
ATOM   1121 3HB  ALA A  75      -6.852  17.998   0.621  1.00  0.78           H  
ATOM   1122  N   LYS A  76      -4.678  15.949   0.147  1.00  0.74           N  
ATOM   1123  CA  LYS A  76      -3.529  15.798  -0.726  1.00  0.74           C  
ATOM   1124  C   LYS A  76      -2.567  14.748  -0.199  1.00  0.74           C  
ATOM   1125  O   LYS A  76      -1.412  14.687  -0.627  1.00  0.74           O  
ATOM   1126  CB  LYS A  76      -2.798  17.134  -0.900  1.00  0.74           C  
ATOM   1127  CG  LYS A  76      -3.633  18.229  -1.581  1.00  0.74           C  
ATOM   1128  CD  LYS A  76      -2.766  19.434  -2.009  1.00  0.74           C  
ATOM   1129  CE  LYS A  76      -2.291  20.294  -0.832  1.00  0.74           C  
ATOM   1130  NZ  LYS A  76      -3.396  21.049  -0.196  1.00  0.74           N  
ATOM   1131  H   LYS A  76      -4.528  16.282   1.102  1.00  0.74           H  
ATOM   1132  HA  LYS A  76      -3.876  15.466  -1.703  1.00  0.74           H  
ATOM   1133 1HB  LYS A  76      -2.504  17.511   0.085  1.00  0.74           H  
ATOM   1134 2HB  LYS A  76      -1.889  16.982  -1.479  1.00  0.74           H  
ATOM   1135 1HG  LYS A  76      -4.138  17.817  -2.454  1.00  0.74           H  
ATOM   1136 2HG  LYS A  76      -4.392  18.580  -0.873  1.00  0.74           H  
ATOM   1137 1HD  LYS A  76      -1.888  19.069  -2.544  1.00  0.74           H  
ATOM   1138 2HD  LYS A  76      -3.341  20.064  -2.684  1.00  0.74           H  
ATOM   1139 1HE  LYS A  76      -1.832  19.648  -0.080  1.00  0.74           H  
ATOM   1140 2HE  LYS A  76      -1.546  21.002  -1.191  1.00  0.74           H  
ATOM   1141 1HZ  LYS A  76      -3.041  21.581   0.587  1.00  0.74           H  
ATOM   1142 2HZ  LYS A  76      -3.837  21.661  -0.846  1.00  0.74           H  
ATOM   1143 3HZ  LYS A  76      -4.090  20.396   0.193  1.00  0.74           H  
ATOM   1144  N   ASN A  77      -3.001  13.985   0.810  1.00  0.70           N  
ATOM   1145  CA  ASN A  77      -2.152  12.976   1.441  1.00  0.70           C  
ATOM   1146  C   ASN A  77      -0.794  13.568   1.823  1.00  0.70           C  
ATOM   1147  O   ASN A  77       0.248  12.930   1.614  1.00  0.70           O  
ATOM   1148  CB  ASN A  77      -1.965  11.768   0.541  1.00  0.70           C  
ATOM   1149  CG  ASN A  77      -3.239  10.992   0.274  1.00  0.70           C  
ATOM   1150  OD1 ASN A  77      -4.115  10.851   1.139  1.00  0.70           O  
ATOM   1151  ND2 ASN A  77      -3.348  10.467  -0.924  1.00  0.70           N  
ATOM   1152  H   ASN A  77      -3.966  14.064   1.130  1.00  0.70           H  
ATOM   1153  HA  ASN A  77      -2.641  12.658   2.355  1.00  0.70           H  
ATOM   1154 1HB  ASN A  77      -1.532  12.076  -0.411  1.00  0.70           H  
ATOM   1155 2HB  ASN A  77      -1.248  11.092   1.009  1.00  0.70           H  
ATOM   1156 1HD2 ASN A  77      -4.161   9.938  -1.167  1.00  0.70           H  
ATOM   1157 2HD2 ASN A  77      -2.617  10.596  -1.596  1.00  0.70           H  
ATOM   1158  N   THR A  78      -0.791  14.797   2.366  1.00  0.66           N  
ATOM   1159  CA  THR A  78       0.483  15.451   2.643  1.00  0.66           C  
ATOM   1160  C   THR A  78       0.685  15.920   4.086  1.00  0.66           C  
ATOM   1161  O   THR A  78      -0.188  16.522   4.716  1.00  0.66           O  
ATOM   1162  CB  THR A  78       0.690  16.650   1.684  1.00  0.66           C  
ATOM   1163  OG1 THR A  78       0.647  16.194   0.308  1.00  0.66           O  
ATOM   1164  CG2 THR A  78       2.081  17.294   1.917  1.00  0.66           C  
ATOM   1165  H   THR A  78      -1.679  15.268   2.550  1.00  0.66           H  
ATOM   1166  HA  THR A  78       1.266  14.734   2.432  1.00  0.66           H  
ATOM   1167  HB  THR A  78      -0.095  17.387   1.845  1.00  0.66           H  
ATOM   1168  HG1 THR A  78      -0.152  15.647   0.126  1.00  0.66           H  
ATOM   1169 1HG2 THR A  78       2.210  18.117   1.224  1.00  0.66           H  
ATOM   1170 2HG2 THR A  78       2.165  17.665   2.928  1.00  0.66           H  
ATOM   1171 3HG2 THR A  78       2.854  16.568   1.740  1.00  0.66           H  
ATOM   1172  N   LEU A  79       1.872  15.630   4.600  1.00  0.62           N  
ATOM   1173  CA  LEU A  79       2.318  16.031   5.928  1.00  0.62           C  
ATOM   1174  C   LEU A  79       3.314  17.176   5.769  1.00  0.62           C  
ATOM   1175  O   LEU A  79       4.195  17.132   4.902  1.00  0.62           O  
ATOM   1176  CB  LEU A  79       3.003  14.862   6.635  1.00  0.62           C  
ATOM   1177  CG  LEU A  79       3.519  15.066   8.055  1.00  0.62           C  
ATOM   1178  CD1 LEU A  79       2.345  15.134   8.985  1.00  0.62           C  
ATOM   1179  CD2 LEU A  79       4.512  13.944   8.376  1.00  0.62           C  
ATOM   1180  H   LEU A  79       2.523  15.122   4.003  1.00  0.62           H  
ATOM   1181  HA  LEU A  79       1.467  16.375   6.512  1.00  0.62           H  
ATOM   1182 1HB  LEU A  79       2.293  14.036   6.674  1.00  0.62           H  
ATOM   1183 2HB  LEU A  79       3.827  14.544   6.042  1.00  0.62           H  
ATOM   1184  HG  LEU A  79       4.026  16.021   8.137  1.00  0.62           H  
ATOM   1185 1HD1 LEU A  79       2.663  15.291   9.991  1.00  0.62           H  
ATOM   1186 2HD1 LEU A  79       1.717  15.948   8.683  1.00  0.62           H  
ATOM   1187 3HD1 LEU A  79       1.797  14.212   8.930  1.00  0.62           H  
ATOM   1188 1HD2 LEU A  79       4.897  14.050   9.386  1.00  0.62           H  
ATOM   1189 2HD2 LEU A  79       4.038  13.038   8.284  1.00  0.62           H  
ATOM   1190 3HD2 LEU A  79       5.339  13.975   7.668  1.00  0.62           H  
ATOM   1191  N   TYR A  80       3.174  18.217   6.565  1.00  0.59           N  
ATOM   1192  CA  TYR A  80       4.098  19.334   6.464  1.00  0.59           C  
ATOM   1193  C   TYR A  80       4.808  19.584   7.775  1.00  0.59           C  
ATOM   1194  O   TYR A  80       4.245  19.379   8.852  1.00  0.59           O  
ATOM   1195  CB  TYR A  80       3.367  20.613   6.083  1.00  0.59           C  
ATOM   1196  CG  TYR A  80       2.647  20.580   4.774  1.00  0.59           C  
ATOM   1197  CD1 TYR A  80       1.332  20.123   4.726  1.00  0.59           C  
ATOM   1198  CD2 TYR A  80       3.279  21.015   3.628  1.00  0.59           C  
ATOM   1199  CE1 TYR A  80       0.653  20.123   3.527  1.00  0.59           C  
ATOM   1200  CE2 TYR A  80       2.604  21.010   2.427  1.00  0.59           C  
ATOM   1201  CZ  TYR A  80       1.293  20.575   2.373  1.00  0.59           C  
ATOM   1202  OH  TYR A  80       0.621  20.587   1.172  1.00  0.59           O  
ATOM   1203  H   TYR A  80       2.420  18.232   7.248  1.00  0.59           H  
ATOM   1204  HA  TYR A  80       4.854  19.111   5.717  1.00  0.59           H  
ATOM   1205 1HB  TYR A  80       2.640  20.852   6.861  1.00  0.59           H  
ATOM   1206 2HB  TYR A  80       4.086  21.436   6.052  1.00  0.59           H  
ATOM   1207  HD1 TYR A  80       0.836  19.776   5.639  1.00  0.59           H  
ATOM   1208  HD2 TYR A  80       4.311  21.365   3.676  1.00  0.59           H  
ATOM   1209  HE1 TYR A  80      -0.374  19.774   3.485  1.00  0.59           H  
ATOM   1210  HE2 TYR A  80       3.100  21.358   1.522  1.00  0.59           H  
ATOM   1211  HH  TYR A  80       1.258  20.656   0.454  1.00  0.59           H  
ATOM   1212  N   LEU A  81       6.040  20.073   7.680  1.00  0.57           N  
ATOM   1213  CA  LEU A  81       6.783  20.500   8.858  1.00  0.57           C  
ATOM   1214  C   LEU A  81       7.300  21.914   8.623  1.00  0.57           C  
ATOM   1215  O   LEU A  81       8.063  22.167   7.690  1.00  0.57           O  
ATOM   1216  CB  LEU A  81       7.960  19.554   9.157  1.00  0.57           C  
ATOM   1217  CG  LEU A  81       8.850  19.943  10.367  1.00  0.57           C  
ATOM   1218  CD1 LEU A  81       8.009  19.848  11.641  1.00  0.57           C  
ATOM   1219  CD2 LEU A  81      10.089  19.029  10.440  1.00  0.57           C  
ATOM   1220  H   LEU A  81       6.454  20.179   6.754  1.00  0.57           H  
ATOM   1221  HA  LEU A  81       6.117  20.517   9.719  1.00  0.57           H  
ATOM   1222 1HB  LEU A  81       7.551  18.599   9.380  1.00  0.57           H  
ATOM   1223 2HB  LEU A  81       8.589  19.468   8.275  1.00  0.57           H  
ATOM   1224  HG  LEU A  81       9.175  20.975  10.260  1.00  0.57           H  
ATOM   1225 1HD1 LEU A  81       8.614  20.126  12.482  1.00  0.57           H  
ATOM   1226 2HD1 LEU A  81       7.153  20.517  11.567  1.00  0.57           H  
ATOM   1227 3HD1 LEU A  81       7.658  18.823  11.773  1.00  0.57           H  
ATOM   1228 1HD2 LEU A  81      10.706  19.320  11.292  1.00  0.57           H  
ATOM   1229 2HD2 LEU A  81       9.775  18.001  10.557  1.00  0.57           H  
ATOM   1230 3HD2 LEU A  81      10.665  19.128   9.532  1.00  0.57           H  
ATOM   1231  N   GLN A  82       6.873  22.840   9.465  1.00  0.56           N  
ATOM   1232  CA  GLN A  82       7.252  24.238   9.344  1.00  0.56           C  
ATOM   1233  C   GLN A  82       8.168  24.618  10.484  1.00  0.56           C  
ATOM   1234  O   GLN A  82       7.779  24.591  11.653  1.00  0.56           O  
ATOM   1235  CB  GLN A  82       6.009  25.127   9.343  1.00  0.56           C  
ATOM   1236  CG  GLN A  82       6.286  26.640   9.306  1.00  0.56           C  
ATOM   1237  CD  GLN A  82       6.863  27.139   7.977  1.00  0.56           C  
ATOM   1238  OE1 GLN A  82       6.216  27.032   6.922  1.00  0.56           O  
ATOM   1239  NE2 GLN A  82       8.063  27.706   8.018  1.00  0.56           N  
ATOM   1240  H   GLN A  82       6.246  22.573  10.213  1.00  0.56           H  
ATOM   1241  HA  GLN A  82       7.796  24.386   8.415  1.00  0.56           H  
ATOM   1242 1HB  GLN A  82       5.395  24.881   8.477  1.00  0.56           H  
ATOM   1243 2HB  GLN A  82       5.415  24.913  10.233  1.00  0.56           H  
ATOM   1244 1HG  GLN A  82       5.353  27.171   9.493  1.00  0.56           H  
ATOM   1245 2HG  GLN A  82       7.010  26.877  10.095  1.00  0.56           H  
ATOM   1246 1HE2 GLN A  82       8.484  28.056   7.181  1.00  0.56           H  
ATOM   1247 2HE2 GLN A  82       8.541  27.800   8.902  1.00  0.56           H  
ATOM   1248  N   MET A  83       9.409  24.921  10.155  1.00  0.56           N  
ATOM   1249  CA  MET A  83      10.372  25.210  11.192  1.00  0.56           C  
ATOM   1250  C   MET A  83      10.649  26.696  11.270  1.00  0.56           C  
ATOM   1251  O   MET A  83      11.043  27.307  10.272  1.00  0.56           O  
ATOM   1252  CB  MET A  83      11.636  24.457  10.880  1.00  0.56           C  
ATOM   1253  CG  MET A  83      11.395  22.967  10.670  1.00  0.56           C  
ATOM   1254  SD  MET A  83      12.881  22.022  10.369  1.00  0.56           S  
ATOM   1255  CE  MET A  83      13.346  22.518   8.746  1.00  0.56           C  
ATOM   1256  H   MET A  83       9.697  24.927   9.176  1.00  0.56           H  
ATOM   1257  HA  MET A  83       9.978  24.889  12.153  1.00  0.56           H  
ATOM   1258 1HB  MET A  83      12.104  24.867   9.986  1.00  0.56           H  
ATOM   1259 2HB  MET A  83      12.308  24.580  11.708  1.00  0.56           H  
ATOM   1260 1HG  MET A  83      10.883  22.552  11.525  1.00  0.56           H  
ATOM   1261 2HG  MET A  83      10.744  22.846   9.799  1.00  0.56           H  
ATOM   1262 1HE  MET A  83      14.244  21.993   8.462  1.00  0.56           H  
ATOM   1263 2HE  MET A  83      12.547  22.287   8.049  1.00  0.56           H  
ATOM   1264 3HE  MET A  83      13.533  23.582   8.741  1.00  0.56           H  
ATOM   1265  N   ASN A  84      10.420  27.292  12.438  1.00  0.56           N  
ATOM   1266  CA  ASN A  84      10.668  28.713  12.643  1.00  0.56           C  
ATOM   1267  C   ASN A  84      11.899  28.921  13.520  1.00  0.56           C  
ATOM   1268  O   ASN A  84      12.242  28.049  14.323  1.00  0.56           O  
ATOM   1269  CB  ASN A  84       9.452  29.374  13.262  1.00  0.56           C  
ATOM   1270  CG  ASN A  84       8.242  29.348  12.360  1.00  0.56           C  
ATOM   1271  OD1 ASN A  84       8.322  29.607  11.149  1.00  0.56           O  
ATOM   1272  ND2 ASN A  84       7.112  29.025  12.937  1.00  0.56           N  
ATOM   1273  H   ASN A  84      10.043  26.764  13.229  1.00  0.56           H  
ATOM   1274  HA  ASN A  84      10.876  29.180  11.681  1.00  0.56           H  
ATOM   1275 1HB  ASN A  84       9.205  28.871  14.199  1.00  0.56           H  
ATOM   1276 2HB  ASN A  84       9.689  30.410  13.505  1.00  0.56           H  
ATOM   1277 1HD2 ASN A  84       6.268  28.981  12.405  1.00  0.56           H  
ATOM   1278 2HD2 ASN A  84       7.096  28.812  13.917  1.00  0.56           H  
ATOM   1279  N   SER A  85      12.538  30.084  13.394  1.00  0.57           N  
ATOM   1280  CA  SER A  85      13.680  30.444  14.233  1.00  0.57           C  
ATOM   1281  C   SER A  85      14.752  29.354  14.246  1.00  0.57           C  
ATOM   1282  O   SER A  85      15.209  28.934  15.311  1.00  0.57           O  
ATOM   1283  CB  SER A  85      13.212  30.718  15.650  1.00  0.57           C  
ATOM   1284  OG  SER A  85      12.300  31.785  15.681  1.00  0.57           O  
ATOM   1285  H   SER A  85      12.233  30.742  12.687  1.00  0.57           H  
ATOM   1286  HA  SER A  85      14.123  31.353  13.827  1.00  0.57           H  
ATOM   1287 1HB  SER A  85      12.752  29.827  16.074  1.00  0.57           H  
ATOM   1288 2HB  SER A  85      14.075  30.960  16.268  1.00  0.57           H  
ATOM   1289  HG  SER A  85      12.753  32.532  15.282  1.00  0.57           H  
ATOM   1290  N   LEU A  86      15.148  28.906  13.057  1.00  0.58           N  
ATOM   1291  CA  LEU A  86      16.126  27.826  12.922  1.00  0.58           C  
ATOM   1292  C   LEU A  86      17.490  28.122  13.531  1.00  0.58           C  
ATOM   1293  O   LEU A  86      18.022  29.228  13.436  1.00  0.58           O  
ATOM   1294  CB  LEU A  86      16.258  27.467  11.436  1.00  0.58           C  
ATOM   1295  CG  LEU A  86      15.069  26.660  10.863  1.00  0.58           C  
ATOM   1296  CD1 LEU A  86      15.147  26.561   9.372  1.00  0.58           C  
ATOM   1297  CD2 LEU A  86      15.160  25.257  11.439  1.00  0.58           C  
ATOM   1298  H   LEU A  86      14.735  29.328  12.223  1.00  0.58           H  
ATOM   1299  HA  LEU A  86      15.726  26.953  13.435  1.00  0.58           H  
ATOM   1300 1HB  LEU A  86      16.350  28.388  10.859  1.00  0.58           H  
ATOM   1301 2HB  LEU A  86      17.161  26.889  11.305  1.00  0.58           H  
ATOM   1302  HG  LEU A  86      14.121  27.138  11.136  1.00  0.58           H  
ATOM   1303 1HD1 LEU A  86      14.310  25.976   9.011  1.00  0.58           H  
ATOM   1304 2HD1 LEU A  86      15.105  27.563   8.938  1.00  0.58           H  
ATOM   1305 3HD1 LEU A  86      16.074  26.073   9.100  1.00  0.58           H  
ATOM   1306 1HD2 LEU A  86      14.379  24.650  11.060  1.00  0.58           H  
ATOM   1307 2HD2 LEU A  86      16.111  24.818  11.148  1.00  0.58           H  
ATOM   1308 3HD2 LEU A  86      15.100  25.298  12.530  1.00  0.58           H  
ATOM   1309  N   LYS A  87      18.057  27.116  14.190  1.00  0.58           N  
ATOM   1310  CA  LYS A  87      19.368  27.230  14.822  1.00  0.58           C  
ATOM   1311  C   LYS A  87      20.401  26.427  14.051  1.00  0.58           C  
ATOM   1312  O   LYS A  87      20.054  25.538  13.280  1.00  0.58           O  
ATOM   1313  CB  LYS A  87      19.292  26.776  16.283  1.00  0.58           C  
ATOM   1314  CG  LYS A  87      18.265  27.560  17.123  1.00  0.58           C  
ATOM   1315  CD  LYS A  87      18.650  29.044  17.237  1.00  0.58           C  
ATOM   1316  CE  LYS A  87      17.681  29.814  18.125  1.00  0.58           C  
ATOM   1317  NZ  LYS A  87      18.047  31.264  18.231  1.00  0.58           N  
ATOM   1318  H   LYS A  87      17.556  26.221  14.267  1.00  0.58           H  
ATOM   1319  HA  LYS A  87      19.677  28.275  14.802  1.00  0.58           H  
ATOM   1320 1HB  LYS A  87      19.008  25.719  16.315  1.00  0.58           H  
ATOM   1321 2HB  LYS A  87      20.269  26.872  16.754  1.00  0.58           H  
ATOM   1322 1HG  LYS A  87      17.279  27.484  16.649  1.00  0.58           H  
ATOM   1323 2HG  LYS A  87      18.200  27.128  18.119  1.00  0.58           H  
ATOM   1324 1HD  LYS A  87      19.657  29.133  17.644  1.00  0.58           H  
ATOM   1325 2HD  LYS A  87      18.638  29.494  16.240  1.00  0.58           H  
ATOM   1326 1HE  LYS A  87      16.677  29.733  17.701  1.00  0.58           H  
ATOM   1327 2HE  LYS A  87      17.679  29.374  19.121  1.00  0.58           H  
ATOM   1328 1HZ  LYS A  87      17.379  31.740  18.819  1.00  0.58           H  
ATOM   1329 2HZ  LYS A  87      18.971  31.353  18.631  1.00  0.58           H  
ATOM   1330 3HZ  LYS A  87      18.038  31.678  17.309  1.00  0.58           H  
ATOM   1331  N   SER A  88      21.684  26.678  14.281  1.00  0.59           N  
ATOM   1332  CA  SER A  88      22.705  25.904  13.572  1.00  0.59           C  
ATOM   1333  C   SER A  88      22.615  24.396  13.879  1.00  0.59           C  
ATOM   1334  O   SER A  88      22.938  23.555  13.033  1.00  0.59           O  
ATOM   1335  CB  SER A  88      24.075  26.439  13.928  1.00  0.59           C  
ATOM   1336  OG  SER A  88      24.375  26.213  15.282  1.00  0.59           O  
ATOM   1337  H   SER A  88      21.956  27.412  14.920  1.00  0.59           H  
ATOM   1338  HA  SER A  88      22.562  26.046  12.504  1.00  0.59           H  
ATOM   1339 1HB  SER A  88      24.828  25.963  13.300  1.00  0.59           H  
ATOM   1340 2HB  SER A  88      24.104  27.508  13.721  1.00  0.59           H  
ATOM   1341  HG  SER A  88      24.620  25.278  15.352  1.00  0.59           H  
ATOM   1342  N   GLU A  89      22.031  24.056  15.035  1.00  0.58           N  
ATOM   1343  CA  GLU A  89      21.890  22.668  15.467  1.00  0.58           C  
ATOM   1344  C   GLU A  89      20.694  21.977  14.824  1.00  0.58           C  
ATOM   1345  O   GLU A  89      20.456  20.791  15.059  1.00  0.58           O  
ATOM   1346  CB  GLU A  89      21.760  22.583  16.989  1.00  0.58           C  
ATOM   1347  CG  GLU A  89      22.994  23.040  17.764  1.00  0.58           C  
ATOM   1348  CD  GLU A  89      24.214  22.165  17.523  1.00  0.58           C  
ATOM   1349  OE1 GLU A  89      24.105  20.957  17.628  1.00  0.58           O  
ATOM   1350  OE2 GLU A  89      25.256  22.708  17.239  1.00  0.58           O  
ATOM   1351  H   GLU A  89      21.737  24.795  15.655  1.00  0.58           H  
ATOM   1352  HA  GLU A  89      22.787  22.126  15.170  1.00  0.58           H  
ATOM   1353 1HB  GLU A  89      20.916  23.195  17.311  1.00  0.58           H  
ATOM   1354 2HB  GLU A  89      21.544  21.554  17.277  1.00  0.58           H  
ATOM   1355 1HG  GLU A  89      23.232  24.063  17.467  1.00  0.58           H  
ATOM   1356 2HG  GLU A  89      22.761  23.046  18.828  1.00  0.58           H  
ATOM   1357  N   ASP A  90      19.957  22.699  13.983  1.00  0.58           N  
ATOM   1358  CA  ASP A  90      18.846  22.108  13.270  1.00  0.58           C  
ATOM   1359  C   ASP A  90      19.326  21.560  11.921  1.00  0.58           C  
ATOM   1360  O   ASP A  90      18.538  21.004  11.147  1.00  0.58           O  
ATOM   1361  CB  ASP A  90      17.698  23.114  13.102  1.00  0.58           C  
ATOM   1362  CG  ASP A  90      16.935  23.469  14.424  1.00  0.58           C  
ATOM   1363  OD1 ASP A  90      16.538  22.561  15.145  1.00  0.58           O  
ATOM   1364  OD2 ASP A  90      16.778  24.642  14.713  1.00  0.58           O  
ATOM   1365  H   ASP A  90      20.172  23.681  13.816  1.00  0.58           H  
ATOM   1366  HA  ASP A  90      18.484  21.272  13.852  1.00  0.58           H  
ATOM   1367 1HB  ASP A  90      18.101  24.036  12.688  1.00  0.58           H  
ATOM   1368 2HB  ASP A  90      16.980  22.730  12.381  1.00  0.58           H  
ATOM   1369  N   THR A  91      20.633  21.712  11.642  1.00  0.57           N  
ATOM   1370  CA  THR A  91      21.239  21.162  10.436  1.00  0.57           C  
ATOM   1371  C   THR A  91      21.153  19.637  10.442  1.00  0.57           C  
ATOM   1372  O   THR A  91      21.508  18.990  11.430  1.00  0.57           O  
ATOM   1373  CB  THR A  91      22.723  21.569  10.322  1.00  0.57           C  
ATOM   1374  OG1 THR A  91      22.843  23.003  10.256  1.00  0.57           O  
ATOM   1375  CG2 THR A  91      23.419  20.892   9.118  1.00  0.57           C  
ATOM   1376  H   THR A  91      21.248  22.217  12.284  1.00  0.57           H  
ATOM   1377  HA  THR A  91      20.696  21.540   9.573  1.00  0.57           H  
ATOM   1378  HB  THR A  91      23.237  21.241  11.225  1.00  0.57           H  
ATOM   1379  HG1 THR A  91      22.782  23.361  11.180  1.00  0.57           H  
ATOM   1380 1HG2 THR A  91      24.464  21.190   9.098  1.00  0.57           H  
ATOM   1381 2HG2 THR A  91      23.356  19.813   9.226  1.00  0.57           H  
ATOM   1382 3HG2 THR A  91      22.960  21.167   8.199  1.00  0.57           H  
ATOM   1383  N   GLY A  92      20.718  19.056   9.338  1.00  0.56           N  
ATOM   1384  CA  GLY A  92      20.648  17.602   9.265  1.00  0.56           C  
ATOM   1385  C   GLY A  92      19.646  17.114   8.251  1.00  0.56           C  
ATOM   1386  O   GLY A  92      19.040  17.905   7.522  1.00  0.56           O  
ATOM   1387  H   GLY A  92      20.446  19.640   8.548  1.00  0.56           H  
ATOM   1388 1HA  GLY A  92      21.629  17.209   9.015  1.00  0.56           H  
ATOM   1389 2HA  GLY A  92      20.383  17.206  10.244  1.00  0.56           H  
ATOM   1390  N   VAL A  93      19.481  15.801   8.178  1.00  0.56           N  
ATOM   1391  CA  VAL A  93      18.536  15.261   7.222  1.00  0.56           C  
ATOM   1392  C   VAL A  93      17.228  14.937   7.907  1.00  0.56           C  
ATOM   1393  O   VAL A  93      17.192  14.264   8.938  1.00  0.56           O  
ATOM   1394  CB  VAL A  93      19.084  14.020   6.509  1.00  0.56           C  
ATOM   1395  CG1 VAL A  93      18.025  13.478   5.564  1.00  0.56           C  
ATOM   1396  CG2 VAL A  93      20.305  14.400   5.727  1.00  0.56           C  
ATOM   1397  H   VAL A  93      20.014  15.180   8.786  1.00  0.56           H  
ATOM   1398  HA  VAL A  93      18.351  16.013   6.465  1.00  0.56           H  
ATOM   1399  HB  VAL A  93      19.327  13.250   7.244  1.00  0.56           H  
ATOM   1400 1HG1 VAL A  93      18.405  12.598   5.049  1.00  0.56           H  
ATOM   1401 2HG1 VAL A  93      17.134  13.214   6.121  1.00  0.56           H  
ATOM   1402 3HG1 VAL A  93      17.781  14.242   4.838  1.00  0.56           H  
ATOM   1403 1HG2 VAL A  93      20.697  13.528   5.210  1.00  0.56           H  
ATOM   1404 2HG2 VAL A  93      20.037  15.164   4.997  1.00  0.56           H  
ATOM   1405 3HG2 VAL A  93      21.066  14.793   6.400  1.00  0.56           H  
ATOM   1406  N   TYR A  94      16.156  15.461   7.355  1.00  0.56           N  
ATOM   1407  CA  TYR A  94      14.839  15.262   7.915  1.00  0.56           C  
ATOM   1408  C   TYR A  94      14.139  14.188   7.149  1.00  0.56           C  
ATOM   1409  O   TYR A  94      14.197  14.168   5.923  1.00  0.56           O  
ATOM   1410  CB  TYR A  94      14.073  16.561   7.847  1.00  0.56           C  
ATOM   1411  CG  TYR A  94      14.555  17.580   8.826  1.00  0.56           C  
ATOM   1412  CD1 TYR A  94      15.729  18.274   8.587  1.00  0.56           C  
ATOM   1413  CD2 TYR A  94      13.799  17.857   9.953  1.00  0.56           C  
ATOM   1414  CE1 TYR A  94      16.159  19.211   9.486  1.00  0.56           C  
ATOM   1415  CE2 TYR A  94      14.226  18.811  10.836  1.00  0.56           C  
ATOM   1416  CZ  TYR A  94      15.420  19.487  10.598  1.00  0.56           C  
ATOM   1417  OH  TYR A  94      15.893  20.431  11.487  1.00  0.56           O  
ATOM   1418  H   TYR A  94      16.268  16.008   6.503  1.00  0.56           H  
ATOM   1419  HA  TYR A  94      14.931  14.943   8.946  1.00  0.56           H  
ATOM   1420 1HB  TYR A  94      14.172  16.979   6.846  1.00  0.56           H  
ATOM   1421 2HB  TYR A  94      13.028  16.380   8.034  1.00  0.56           H  
ATOM   1422  HD1 TYR A  94      16.326  18.060   7.694  1.00  0.56           H  
ATOM   1423  HD2 TYR A  94      12.866  17.316  10.134  1.00  0.56           H  
ATOM   1424  HE1 TYR A  94      17.088  19.738   9.331  1.00  0.56           H  
ATOM   1425  HE2 TYR A  94      13.641  19.030  11.720  1.00  0.56           H  
ATOM   1426  HH  TYR A  94      16.829  20.657  11.249  1.00  0.56           H  
ATOM   1427  N   TYR A  95      13.466  13.305   7.861  1.00  0.59           N  
ATOM   1428  CA  TYR A  95      12.758  12.235   7.188  1.00  0.59           C  
ATOM   1429  C   TYR A  95      11.325  12.190   7.650  1.00  0.59           C  
ATOM   1430  O   TYR A  95      11.006  12.429   8.815  1.00  0.59           O  
ATOM   1431  CB  TYR A  95      13.372  10.862   7.494  1.00  0.59           C  
ATOM   1432  CG  TYR A  95      14.827  10.676   7.184  1.00  0.59           C  
ATOM   1433  CD1 TYR A  95      15.789  11.109   8.105  1.00  0.59           C  
ATOM   1434  CD2 TYR A  95      15.209  10.019   6.040  1.00  0.59           C  
ATOM   1435  CE1 TYR A  95      17.125  10.896   7.854  1.00  0.59           C  
ATOM   1436  CE2 TYR A  95      16.550   9.800   5.786  1.00  0.59           C  
ATOM   1437  CZ  TYR A  95      17.506  10.236   6.684  1.00  0.59           C  
ATOM   1438  OH  TYR A  95      18.840  10.003   6.423  1.00  0.59           O  
ATOM   1439  H   TYR A  95      13.456  13.390   8.875  1.00  0.59           H  
ATOM   1440  HA  TYR A  95      12.755  12.414   6.113  1.00  0.59           H  
ATOM   1441 1HB  TYR A  95      13.217  10.611   8.491  1.00  0.59           H  
ATOM   1442 2HB  TYR A  95      12.824  10.118   6.911  1.00  0.59           H  
ATOM   1443  HD1 TYR A  95      15.487  11.620   9.021  1.00  0.59           H  
ATOM   1444  HD2 TYR A  95      14.451   9.665   5.335  1.00  0.59           H  
ATOM   1445  HE1 TYR A  95      17.874  11.237   8.566  1.00  0.59           H  
ATOM   1446  HE2 TYR A  95      16.854   9.278   4.879  1.00  0.59           H  
ATOM   1447  HH  TYR A  95      19.379  10.468   7.071  1.00  0.59           H  
ATOM   1448  N   CYS A  96      10.483  11.807   6.736  1.00  0.65           N  
ATOM   1449  CA  CYS A  96       9.081  11.552   6.956  1.00  0.65           C  
ATOM   1450  C   CYS A  96       8.881  10.077   7.138  1.00  0.65           C  
ATOM   1451  O   CYS A  96       9.483   9.254   6.435  1.00  0.65           O  
ATOM   1452  CB  CYS A  96       8.282  12.048   5.797  1.00  0.65           C  
ATOM   1453  SG  CYS A  96       6.563  11.756   5.830  1.00  0.65           S  
ATOM   1454  H   CYS A  96      10.840  11.689   5.790  1.00  0.65           H  
ATOM   1455  HA  CYS A  96       8.759  12.076   7.854  1.00  0.65           H  
ATOM   1456 1HB  CYS A  96       8.452  13.115   5.725  1.00  0.65           H  
ATOM   1457 2HB  CYS A  96       8.671  11.594   4.892  1.00  0.65           H  
ATOM   1458  N   ALA A  97       8.056   9.727   8.098  1.00  0.77           N  
ATOM   1459  CA  ALA A  97       7.827   8.331   8.338  1.00  0.77           C  
ATOM   1460  C   ALA A  97       6.388   8.027   8.661  1.00  0.77           C  
ATOM   1461  O   ALA A  97       5.634   8.861   9.166  1.00  0.77           O  
ATOM   1462  CB  ALA A  97       8.717   7.877   9.465  1.00  0.77           C  
ATOM   1463  H   ALA A  97       7.614  10.441   8.669  1.00  0.77           H  
ATOM   1464  HA  ALA A  97       8.089   7.788   7.436  1.00  0.77           H  
ATOM   1465 1HB  ALA A  97       8.592   6.810   9.605  1.00  0.77           H  
ATOM   1466 2HB  ALA A  97       9.714   8.097   9.184  1.00  0.77           H  
ATOM   1467 3HB  ALA A  97       8.465   8.412  10.376  1.00  0.77           H  
ATOM   1468  N   LYS A  98       6.012   6.804   8.351  1.00  0.99           N  
ATOM   1469  CA  LYS A  98       4.690   6.310   8.660  1.00  0.99           C  
ATOM   1470  C   LYS A  98       4.793   5.227   9.715  1.00  0.99           C  
ATOM   1471  O   LYS A  98       5.564   4.259   9.575  1.00  0.99           O  
ATOM   1472  CB  LYS A  98       3.996   5.820   7.398  1.00  0.99           C  
ATOM   1473  CG  LYS A  98       2.617   5.282   7.626  1.00  0.99           C  
ATOM   1474  CD  LYS A  98       1.928   4.812   6.330  1.00  0.99           C  
ATOM   1475  CE  LYS A  98       1.258   5.957   5.545  1.00  0.99           C  
ATOM   1476  NZ  LYS A  98       0.420   5.423   4.430  1.00  0.99           N  
ATOM   1477  H   LYS A  98       6.694   6.187   7.913  1.00  0.99           H  
ATOM   1478  HA  LYS A  98       4.093   7.120   9.081  1.00  0.99           H  
ATOM   1479 1HB  LYS A  98       3.920   6.635   6.684  1.00  0.99           H  
ATOM   1480 2HB  LYS A  98       4.586   5.053   6.947  1.00  0.99           H  
ATOM   1481 1HG  LYS A  98       2.668   4.439   8.324  1.00  0.99           H  
ATOM   1482 2HG  LYS A  98       2.025   6.069   8.088  1.00  0.99           H  
ATOM   1483 1HD  LYS A  98       2.680   4.366   5.700  1.00  0.99           H  
ATOM   1484 2HD  LYS A  98       1.194   4.053   6.552  1.00  0.99           H  
ATOM   1485 1HE  LYS A  98       0.621   6.532   6.214  1.00  0.99           H  
ATOM   1486 2HE  LYS A  98       2.021   6.615   5.132  1.00  0.99           H  
ATOM   1487 1HZ  LYS A  98      -0.028   6.160   3.914  1.00  0.99           H  
ATOM   1488 2HZ  LYS A  98       0.993   4.895   3.795  1.00  0.99           H  
ATOM   1489 3HZ  LYS A  98      -0.293   4.809   4.803  1.00  0.99           H  
ATOM   1490  N   GLU A  99       4.030   5.421  10.784  1.00  1.36           N  
ATOM   1491  CA  GLU A  99       4.018   4.504  11.909  1.00  1.36           C  
ATOM   1492  C   GLU A  99       2.865   3.543  11.776  1.00  1.36           C  
ATOM   1493  O   GLU A  99       1.879   3.829  11.107  1.00  1.36           O  
ATOM   1494  CB  GLU A  99       3.929   5.257  13.243  1.00  1.36           C  
ATOM   1495  CG  GLU A  99       5.121   6.169  13.538  1.00  1.36           C  
ATOM   1496  CD  GLU A  99       5.042   6.937  14.870  1.00  1.36           C  
ATOM   1497  OE1 GLU A  99       4.117   6.709  15.604  1.00  1.36           O  
ATOM   1498  OE2 GLU A  99       5.913   7.775  15.131  1.00  1.36           O  
ATOM   1499  H   GLU A  99       3.411   6.237  10.813  1.00  1.36           H  
ATOM   1500  HA  GLU A  99       4.931   3.923  11.903  1.00  1.36           H  
ATOM   1501 1HB  GLU A  99       3.036   5.870  13.243  1.00  1.36           H  
ATOM   1502 2HB  GLU A  99       3.837   4.538  14.060  1.00  1.36           H  
ATOM   1503 1HG  GLU A  99       5.979   5.519  13.578  1.00  1.36           H  
ATOM   1504 2HG  GLU A  99       5.256   6.872  12.713  1.00  1.36           H  
ATOM   1505  N   ALA A 100       2.980   2.414  12.438  1.00  1.93           N  
ATOM   1506  CA  ALA A 100       1.944   1.401  12.444  1.00  1.93           C  
ATOM   1507  C   ALA A 100       0.648   1.964  12.988  1.00  1.93           C  
ATOM   1508  O   ALA A 100       0.653   2.777  13.914  1.00  1.93           O  
ATOM   1509  CB  ALA A 100       2.378   0.217  13.293  1.00  1.93           C  
ATOM   1510  H   ALA A 100       3.846   2.234  12.940  1.00  1.93           H  
ATOM   1511  HA  ALA A 100       1.783   1.072  11.415  1.00  1.93           H  
ATOM   1512 1HB  ALA A 100       1.609  -0.550  13.278  1.00  1.93           H  
ATOM   1513 2HB  ALA A 100       3.311  -0.195  12.886  1.00  1.93           H  
ATOM   1514 3HB  ALA A 100       2.545   0.548  14.313  1.00  1.93           H  
ATOM   1515  N   ARG A 101      -0.482   1.443  12.491  1.00  2.69           N  
ATOM   1516  CA  ARG A 101      -1.833   1.827  12.940  1.00  2.69           C  
ATOM   1517  C   ARG A 101      -2.048   1.595  14.447  1.00  2.69           C  
ATOM   1518  O   ARG A 101      -2.988   2.110  15.050  1.00  2.69           O  
ATOM   1519  CB  ARG A 101      -2.895   1.079  12.153  1.00  2.69           C  
ATOM   1520  CG  ARG A 101      -2.931  -0.426  12.375  1.00  2.69           C  
ATOM   1521  CD  ARG A 101      -4.016  -1.073  11.581  1.00  2.69           C  
ATOM   1522  NE  ARG A 101      -3.788  -0.997  10.146  1.00  2.69           N  
ATOM   1523  CZ  ARG A 101      -4.705  -1.330   9.215  1.00  2.69           C  
ATOM   1524  NH1 ARG A 101      -5.891  -1.769   9.586  1.00  2.69           N  
ATOM   1525  NH2 ARG A 101      -4.419  -1.215   7.933  1.00  2.69           N  
ATOM   1526  H   ARG A 101      -0.404   0.777  11.733  1.00  2.69           H  
ATOM   1527  HA  ARG A 101      -1.964   2.892  12.737  1.00  2.69           H  
ATOM   1528 1HB  ARG A 101      -3.877   1.475  12.410  1.00  2.69           H  
ATOM   1529 2HB  ARG A 101      -2.748   1.260  11.085  1.00  2.69           H  
ATOM   1530 1HG  ARG A 101      -1.976  -0.858  12.077  1.00  2.69           H  
ATOM   1531 2HG  ARG A 101      -3.111  -0.636  13.431  1.00  2.69           H  
ATOM   1532 1HD  ARG A 101      -4.091  -2.123  11.858  1.00  2.69           H  
ATOM   1533 2HD  ARG A 101      -4.960  -0.574  11.799  1.00  2.69           H  
ATOM   1534  HE  ARG A 101      -2.892  -0.654   9.820  1.00  2.69           H  
ATOM   1535 1HH1 ARG A 101      -6.113  -1.856  10.567  1.00  2.69           H  
ATOM   1536 2HH1 ARG A 101      -6.578  -2.014   8.887  1.00  2.69           H  
ATOM   1537 1HH2 ARG A 101      -3.507  -0.872   7.644  1.00  2.69           H  
ATOM   1538 2HH2 ARG A 101      -5.113  -1.448   7.236  1.00  2.69           H  
ATOM   1539  N   ILE A 102      -1.149   0.818  15.033  1.00  3.48           N  
ATOM   1540  CA  ILE A 102      -1.088   0.481  16.440  1.00  3.48           C  
ATOM   1541  C   ILE A 102      -0.938   1.741  17.295  1.00  3.48           C  
ATOM   1542  O   ILE A 102      -1.479   1.817  18.402  1.00  3.48           O  
ATOM   1543  CB  ILE A 102       0.135  -0.405  16.703  1.00  3.48           C  
ATOM   1544  CG1 ILE A 102      -0.041  -1.765  16.063  1.00  3.48           C  
ATOM   1545  CG2 ILE A 102       0.377  -0.532  18.193  1.00  3.48           C  
ATOM   1546  CD1 ILE A 102       1.238  -2.573  16.050  1.00  3.48           C  
ATOM   1547  H   ILE A 102      -0.429   0.444  14.442  1.00  3.48           H  
ATOM   1548  HA  ILE A 102      -2.001  -0.037  16.723  1.00  3.48           H  
ATOM   1549  HB  ILE A 102       0.993   0.053  16.240  1.00  3.48           H  
ATOM   1550 1HG1 ILE A 102      -0.801  -2.323  16.609  1.00  3.48           H  
ATOM   1551 2HG1 ILE A 102      -0.381  -1.633  15.035  1.00  3.48           H  
ATOM   1552 1HG2 ILE A 102       1.257  -1.144  18.371  1.00  3.48           H  
ATOM   1553 2HG2 ILE A 102       0.533   0.460  18.619  1.00  3.48           H  
ATOM   1554 3HG2 ILE A 102      -0.486  -0.997  18.665  1.00  3.48           H  
ATOM   1555 1HD1 ILE A 102       1.052  -3.538  15.577  1.00  3.48           H  
ATOM   1556 2HD1 ILE A 102       2.004  -2.037  15.490  1.00  3.48           H  
ATOM   1557 3HD1 ILE A 102       1.579  -2.730  17.072  1.00  3.48           H  
ATOM   1558  N   GLY A 103      -0.145   2.700  16.809  1.00  4.01           N  
ATOM   1559  CA  GLY A 103       0.142   3.918  17.553  1.00  4.01           C  
ATOM   1560  C   GLY A 103       1.509   3.863  18.226  1.00  4.01           C  
ATOM   1561  O   GLY A 103       2.429   3.204  17.743  1.00  4.01           O  
ATOM   1562  H   GLY A 103       0.233   2.603  15.867  1.00  4.01           H  
ATOM   1563 1HA  GLY A 103       0.104   4.772  16.871  1.00  4.01           H  
ATOM   1564 2HA  GLY A 103      -0.632   4.075  18.302  1.00  4.01           H  
ATOM   1565  N   VAL A 104       1.632   4.557  19.354  1.00  4.00           N  
ATOM   1566  CA  VAL A 104       2.902   4.784  20.053  1.00  4.00           C  
ATOM   1567  C   VAL A 104       3.632   3.501  20.436  1.00  4.00           C  
ATOM   1568  O   VAL A 104       4.858   3.436  20.386  1.00  4.00           O  
ATOM   1569  CB  VAL A 104       2.651   5.618  21.317  1.00  4.00           C  
ATOM   1570  CG1 VAL A 104       3.915   5.683  22.155  1.00  4.00           C  
ATOM   1571  CG2 VAL A 104       2.198   7.012  20.908  1.00  4.00           C  
ATOM   1572  H   VAL A 104       0.807   5.014  19.714  1.00  4.00           H  
ATOM   1573  HA  VAL A 104       3.549   5.359  19.388  1.00  4.00           H  
ATOM   1574  HB  VAL A 104       1.879   5.140  21.920  1.00  4.00           H  
ATOM   1575 1HG1 VAL A 104       3.726   6.269  23.054  1.00  4.00           H  
ATOM   1576 2HG1 VAL A 104       4.217   4.675  22.438  1.00  4.00           H  
ATOM   1577 3HG1 VAL A 104       4.711   6.152  21.577  1.00  4.00           H  
ATOM   1578 1HG2 VAL A 104       2.010   7.611  21.800  1.00  4.00           H  
ATOM   1579 2HG2 VAL A 104       2.978   7.485  20.310  1.00  4.00           H  
ATOM   1580 3HG2 VAL A 104       1.284   6.940  20.320  1.00  4.00           H  
ATOM   1581  N   SER A 105       2.875   2.491  20.842  1.00  3.50           N  
ATOM   1582  CA  SER A 105       3.415   1.198  21.254  1.00  3.50           C  
ATOM   1583  C   SER A 105       3.824   0.300  20.071  1.00  3.50           C  
ATOM   1584  O   SER A 105       4.278  -0.828  20.277  1.00  3.50           O  
ATOM   1585  CB  SER A 105       2.404   0.473  22.114  1.00  3.50           C  
ATOM   1586  OG  SER A 105       1.258   0.159  21.381  1.00  3.50           O  
ATOM   1587  H   SER A 105       1.876   2.623  20.853  1.00  3.50           H  
ATOM   1588  HA  SER A 105       4.306   1.384  21.854  1.00  3.50           H  
ATOM   1589 1HB  SER A 105       2.852  -0.443  22.498  1.00  3.50           H  
ATOM   1590 2HB  SER A 105       2.137   1.092  22.969  1.00  3.50           H  
ATOM   1591  HG  SER A 105       1.572  -0.251  20.569  1.00  3.50           H  
ATOM   1592  N   GLY A 106       3.591   0.766  18.843  1.00  2.78           N  
ATOM   1593  CA  GLY A 106       3.889   0.016  17.631  1.00  2.78           C  
ATOM   1594  C   GLY A 106       5.284   0.306  17.085  1.00  2.78           C  
ATOM   1595  O   GLY A 106       6.223   0.582  17.833  1.00  2.78           O  
ATOM   1596  H   GLY A 106       3.214   1.705  18.718  1.00  2.78           H  
ATOM   1597 1HA  GLY A 106       3.784  -1.051  17.823  1.00  2.78           H  
ATOM   1598 2HA  GLY A 106       3.159   0.277  16.873  1.00  2.78           H  
ATOM   1599  N   THR A 107       5.411   0.193  15.766  1.00  2.10           N  
ATOM   1600  CA  THR A 107       6.675   0.343  15.050  1.00  2.10           C  
ATOM   1601  C   THR A 107       6.613   1.346  13.908  1.00  2.10           C  
ATOM   1602  O   THR A 107       5.533   1.798  13.525  1.00  2.10           O  
ATOM   1603  CB  THR A 107       7.114  -1.033  14.495  1.00  2.10           C  
ATOM   1604  OG1 THR A 107       6.100  -1.552  13.577  1.00  2.10           O  
ATOM   1605  CG2 THR A 107       7.310  -2.027  15.636  1.00  2.10           C  
ATOM   1606  H   THR A 107       4.589  -0.028  15.227  1.00  2.10           H  
ATOM   1607  HA  THR A 107       7.430   0.690  15.756  1.00  2.10           H  
ATOM   1608  HB  THR A 107       8.053  -0.921  13.952  1.00  2.10           H  
ATOM   1609  HG1 THR A 107       6.139  -1.135  12.662  1.00  2.10           H  
ATOM   1610 1HG2 THR A 107       7.628  -2.986  15.228  1.00  2.10           H  
ATOM   1611 2HG2 THR A 107       8.075  -1.650  16.317  1.00  2.10           H  
ATOM   1612 3HG2 THR A 107       6.379  -2.162  16.179  1.00  2.10           H  
ATOM   1613  N   TYR A 108       7.785   1.701  13.374  1.00  1.58           N  
ATOM   1614  CA  TYR A 108       7.847   2.512  12.160  1.00  1.58           C  
ATOM   1615  C   TYR A 108       7.867   1.570  10.998  1.00  1.58           C  
ATOM   1616  O   TYR A 108       8.718   0.677  10.950  1.00  1.58           O  
ATOM   1617  CB  TYR A 108       9.069   3.406  12.086  1.00  1.58           C  
ATOM   1618  CG  TYR A 108       9.029   4.577  12.952  1.00  1.58           C  
ATOM   1619  CD1 TYR A 108       9.499   4.542  14.247  1.00  1.58           C  
ATOM   1620  CD2 TYR A 108       8.502   5.718  12.429  1.00  1.58           C  
ATOM   1621  CE1 TYR A 108       9.416   5.680  15.016  1.00  1.58           C  
ATOM   1622  CE2 TYR A 108       8.419   6.840  13.177  1.00  1.58           C  
ATOM   1623  CZ  TYR A 108       8.864   6.830  14.465  1.00  1.58           C  
ATOM   1624  OH  TYR A 108       8.717   7.947  15.216  1.00  1.58           O  
ATOM   1625  H   TYR A 108       8.639   1.340  13.775  1.00  1.58           H  
ATOM   1626  HA  TYR A 108       6.955   3.122  12.082  1.00  1.58           H  
ATOM   1627 1HB  TYR A 108       9.952   2.823  12.341  1.00  1.58           H  
ATOM   1628 2HB  TYR A 108       9.189   3.752  11.057  1.00  1.58           H  
ATOM   1629  HD1 TYR A 108       9.918   3.624  14.658  1.00  1.58           H  
ATOM   1630  HD2 TYR A 108       8.131   5.710  11.413  1.00  1.58           H  
ATOM   1631  HE1 TYR A 108       9.766   5.674  16.048  1.00  1.58           H  
ATOM   1632  HE2 TYR A 108       7.976   7.737  12.760  1.00  1.58           H  
ATOM   1633  HH  TYR A 108       7.753   8.162  15.225  1.00  1.58           H  
ATOM   1634  N   ASP A 109       6.927   1.740  10.087  1.00  1.21           N  
ATOM   1635  CA  ASP A 109       6.831   0.818   8.983  1.00  1.21           C  
ATOM   1636  C   ASP A 109       7.446   1.355   7.694  1.00  1.21           C  
ATOM   1637  O   ASP A 109       8.047   0.592   6.933  1.00  1.21           O  
ATOM   1638  CB  ASP A 109       5.381   0.386   8.828  1.00  1.21           C  
ATOM   1639  CG  ASP A 109       4.895  -0.347  10.112  1.00  1.21           C  
ATOM   1640  OD1 ASP A 109       5.735  -0.891  10.823  1.00  1.21           O  
ATOM   1641  OD2 ASP A 109       3.714  -0.383  10.353  1.00  1.21           O  
ATOM   1642  H   ASP A 109       6.280   2.528  10.150  1.00  1.21           H  
ATOM   1643  HA  ASP A 109       7.389  -0.080   9.249  1.00  1.21           H  
ATOM   1644 1HB  ASP A 109       4.753   1.265   8.663  1.00  1.21           H  
ATOM   1645 2HB  ASP A 109       5.279  -0.273   7.966  1.00  1.21           H  
ATOM   1646  N   TYR A 110       7.310   2.664   7.439  1.00  0.98           N  
ATOM   1647  CA  TYR A 110       7.850   3.185   6.181  1.00  0.98           C  
ATOM   1648  C   TYR A 110       8.619   4.477   6.403  1.00  0.98           C  
ATOM   1649  O   TYR A 110       8.216   5.318   7.208  1.00  0.98           O  
ATOM   1650  CB  TYR A 110       6.723   3.441   5.178  1.00  0.98           C  
ATOM   1651  CG  TYR A 110       5.819   2.231   4.989  1.00  0.98           C  
ATOM   1652  CD1 TYR A 110       4.683   2.108   5.784  1.00  0.98           C  
ATOM   1653  CD2 TYR A 110       6.125   1.231   4.075  1.00  0.98           C  
ATOM   1654  CE1 TYR A 110       3.857   1.019   5.660  1.00  0.98           C  
ATOM   1655  CE2 TYR A 110       5.292   0.127   3.962  1.00  0.98           C  
ATOM   1656  CZ  TYR A 110       4.163   0.024   4.749  1.00  0.98           C  
ATOM   1657  OH  TYR A 110       3.333  -1.068   4.658  1.00  0.98           O  
ATOM   1658  H   TYR A 110       6.817   3.263   8.098  1.00  0.98           H  
ATOM   1659  HA  TYR A 110       8.546   2.459   5.763  1.00  0.98           H  
ATOM   1660 1HB  TYR A 110       6.122   4.280   5.496  1.00  0.98           H  
ATOM   1661 2HB  TYR A 110       7.150   3.702   4.208  1.00  0.98           H  
ATOM   1662  HD1 TYR A 110       4.444   2.874   6.511  1.00  0.98           H  
ATOM   1663  HD2 TYR A 110       7.019   1.309   3.457  1.00  0.98           H  
ATOM   1664  HE1 TYR A 110       2.968   0.934   6.288  1.00  0.98           H  
ATOM   1665  HE2 TYR A 110       5.536  -0.663   3.259  1.00  0.98           H  
ATOM   1666  HH  TYR A 110       3.636  -1.681   3.959  1.00  0.98           H  
ATOM   1667  N   TRP A 111       9.686   4.672   5.631  1.00  0.83           N  
ATOM   1668  CA  TRP A 111      10.445   5.918   5.703  1.00  0.83           C  
ATOM   1669  C   TRP A 111      10.609   6.437   4.285  1.00  0.83           C  
ATOM   1670  O   TRP A 111      10.795   5.643   3.360  1.00  0.83           O  
ATOM   1671  CB  TRP A 111      11.846   5.667   6.273  1.00  0.83           C  
ATOM   1672  CG  TRP A 111      11.864   4.994   7.638  1.00  0.83           C  
ATOM   1673  CD1 TRP A 111      11.817   3.644   7.851  1.00  0.83           C  
ATOM   1674  CD2 TRP A 111      11.938   5.595   8.951  1.00  0.83           C  
ATOM   1675  NE1 TRP A 111      11.861   3.373   9.191  1.00  0.83           N  
ATOM   1676  CE2 TRP A 111      11.933   4.551   9.879  1.00  0.83           C  
ATOM   1677  CE3 TRP A 111      12.004   6.893   9.408  1.00  0.83           C  
ATOM   1678  CZ2 TRP A 111      11.997   4.783  11.238  1.00  0.83           C  
ATOM   1679  CZ3 TRP A 111      12.036   7.108  10.767  1.00  0.83           C  
ATOM   1680  CH2 TRP A 111      12.038   6.093  11.656  1.00  0.83           C  
ATOM   1681  H   TRP A 111       9.977   3.949   4.987  1.00  0.83           H  
ATOM   1682  HA  TRP A 111       9.911   6.655   6.300  1.00  0.83           H  
ATOM   1683 1HB  TRP A 111      12.412   5.048   5.579  1.00  0.83           H  
ATOM   1684 2HB  TRP A 111      12.372   6.622   6.354  1.00  0.83           H  
ATOM   1685  HD1 TRP A 111      11.758   2.890   7.067  1.00  0.83           H  
ATOM   1686  HE1 TRP A 111      11.840   2.449   9.605  1.00  0.83           H  
ATOM   1687  HE3 TRP A 111      12.006   7.731   8.707  1.00  0.83           H  
ATOM   1688  HZ2 TRP A 111      12.000   3.973  11.966  1.00  0.83           H  
ATOM   1689  HZ3 TRP A 111      12.054   8.107  11.109  1.00  0.83           H  
ATOM   1690  HH2 TRP A 111      12.070   6.318  12.723  1.00  0.83           H  
ATOM   1691  N   GLY A 112      10.575   7.748   4.115  1.00  0.74           N  
ATOM   1692  CA  GLY A 112      10.789   8.336   2.798  1.00  0.74           C  
ATOM   1693  C   GLY A 112      12.228   8.744   2.555  1.00  0.74           C  
ATOM   1694  O   GLY A 112      13.130   8.461   3.348  1.00  0.74           O  
ATOM   1695  H   GLY A 112      10.372   8.354   4.912  1.00  0.74           H  
ATOM   1696 1HA  GLY A 112      10.469   7.638   2.025  1.00  0.74           H  
ATOM   1697 2HA  GLY A 112      10.158   9.221   2.702  1.00  0.74           H  
ATOM   1698  N   GLN A 113      12.439   9.435   1.445  1.00  0.68           N  
ATOM   1699  CA  GLN A 113      13.753   9.961   1.115  1.00  0.68           C  
ATOM   1700  C   GLN A 113      13.952  11.274   1.824  1.00  0.68           C  
ATOM   1701  O   GLN A 113      13.313  12.258   1.475  1.00  0.68           O  
ATOM   1702  CB  GLN A 113      13.908  10.160  -0.391  1.00  0.68           C  
ATOM   1703  CG  GLN A 113      15.196  10.898  -0.777  1.00  0.68           C  
ATOM   1704  CD  GLN A 113      16.474  10.184  -0.409  1.00  0.68           C  
ATOM   1705  OE1 GLN A 113      16.766   9.071  -0.871  1.00  0.68           O  
ATOM   1706  NE2 GLN A 113      17.268  10.846   0.444  1.00  0.68           N  
ATOM   1707  H   GLN A 113      11.655   9.612   0.830  1.00  0.68           H  
ATOM   1708  HA  GLN A 113      14.514   9.264   1.465  1.00  0.68           H  
ATOM   1709 1HB  GLN A 113      13.900   9.194  -0.894  1.00  0.68           H  
ATOM   1710 2HB  GLN A 113      13.064  10.739  -0.767  1.00  0.68           H  
ATOM   1711 1HG  GLN A 113      15.198  11.056  -1.854  1.00  0.68           H  
ATOM   1712 2HG  GLN A 113      15.204  11.866  -0.263  1.00  0.68           H  
ATOM   1713 1HE2 GLN A 113      18.135  10.448   0.735  1.00  0.68           H  
ATOM   1714 2HE2 GLN A 113      16.981  11.778   0.802  1.00  0.68           H  
ATOM   1715  N   GLY A 114      14.855  11.297   2.786  1.00  0.64           N  
ATOM   1716  CA  GLY A 114      15.021  12.485   3.599  1.00  0.64           C  
ATOM   1717  C   GLY A 114      15.549  13.679   2.833  1.00  0.64           C  
ATOM   1718  O   GLY A 114      16.233  13.538   1.806  1.00  0.64           O  
ATOM   1719  H   GLY A 114      15.374  10.459   3.006  1.00  0.64           H  
ATOM   1720 1HA  GLY A 114      14.049  12.739   4.018  1.00  0.64           H  
ATOM   1721 2HA  GLY A 114      15.675  12.273   4.436  1.00  0.64           H  
ATOM   1722  N   THR A 115      15.265  14.857   3.391  1.00  0.62           N  
ATOM   1723  CA  THR A 115      15.682  16.130   2.824  1.00  0.62           C  
ATOM   1724  C   THR A 115      16.783  16.759   3.662  1.00  0.62           C  
ATOM   1725  O   THR A 115      16.727  16.747   4.889  1.00  0.62           O  
ATOM   1726  CB  THR A 115      14.482  17.103   2.801  1.00  0.62           C  
ATOM   1727  OG1 THR A 115      14.009  17.272   4.134  1.00  0.62           O  
ATOM   1728  CG2 THR A 115      13.361  16.579   1.955  1.00  0.62           C  
ATOM   1729  H   THR A 115      14.723  14.831   4.254  1.00  0.62           H  
ATOM   1730  HA  THR A 115      16.053  15.968   1.812  1.00  0.62           H  
ATOM   1731  HB  THR A 115      14.807  18.060   2.420  1.00  0.62           H  
ATOM   1732  HG1 THR A 115      13.684  16.412   4.457  1.00  0.62           H  
ATOM   1733 1HG2 THR A 115      12.528  17.281   1.979  1.00  0.62           H  
ATOM   1734 2HG2 THR A 115      13.695  16.444   0.928  1.00  0.62           H  
ATOM   1735 3HG2 THR A 115      13.043  15.623   2.361  1.00  0.62           H  
ATOM   1736  N   GLN A 116      17.756  17.370   3.003  1.00  0.62           N  
ATOM   1737  CA  GLN A 116      18.837  18.020   3.735  1.00  0.62           C  
ATOM   1738  C   GLN A 116      18.541  19.476   4.039  1.00  0.62           C  
ATOM   1739  O   GLN A 116      18.211  20.259   3.139  1.00  0.62           O  
ATOM   1740  CB  GLN A 116      20.153  17.916   2.956  1.00  0.62           C  
ATOM   1741  CG  GLN A 116      21.386  18.601   3.625  1.00  0.62           C  
ATOM   1742  CD  GLN A 116      21.939  17.889   4.891  1.00  0.62           C  
ATOM   1743  OE1 GLN A 116      22.259  16.695   4.854  1.00  0.62           O  
ATOM   1744  NE2 GLN A 116      22.088  18.622   5.989  1.00  0.62           N  
ATOM   1745  H   GLN A 116      17.762  17.360   1.993  1.00  0.62           H  
ATOM   1746  HA  GLN A 116      18.966  17.509   4.687  1.00  0.62           H  
ATOM   1747 1HB  GLN A 116      20.400  16.865   2.813  1.00  0.62           H  
ATOM   1748 2HB  GLN A 116      20.023  18.359   1.970  1.00  0.62           H  
ATOM   1749 1HG  GLN A 116      22.190  18.638   2.893  1.00  0.62           H  
ATOM   1750 2HG  GLN A 116      21.112  19.620   3.911  1.00  0.62           H  
ATOM   1751 1HE2 GLN A 116      22.466  18.206   6.808  1.00  0.62           H  
ATOM   1752 2HE2 GLN A 116      21.840  19.602   5.989  1.00  0.62           H  
ATOM   1753  N   VAL A 117      18.684  19.831   5.301  1.00  0.63           N  
ATOM   1754  CA  VAL A 117      18.535  21.206   5.724  1.00  0.63           C  
ATOM   1755  C   VAL A 117      19.831  21.662   6.354  1.00  0.63           C  
ATOM   1756  O   VAL A 117      20.374  20.993   7.235  1.00  0.63           O  
ATOM   1757  CB  VAL A 117      17.405  21.350   6.738  1.00  0.63           C  
ATOM   1758  CG1 VAL A 117      17.286  22.825   7.211  1.00  0.63           C  
ATOM   1759  CG2 VAL A 117      16.113  20.826   6.094  1.00  0.63           C  
ATOM   1760  H   VAL A 117      18.904  19.122   6.002  1.00  0.63           H  
ATOM   1761  HA  VAL A 117      18.325  21.828   4.859  1.00  0.63           H  
ATOM   1762  HB  VAL A 117      17.640  20.768   7.596  1.00  0.63           H  
ATOM   1763 1HG1 VAL A 117      16.488  22.916   7.945  1.00  0.63           H  
ATOM   1764 2HG1 VAL A 117      18.225  23.135   7.667  1.00  0.63           H  
ATOM   1765 3HG1 VAL A 117      17.075  23.467   6.359  1.00  0.63           H  
ATOM   1766 1HG2 VAL A 117      15.301  20.895   6.794  1.00  0.63           H  
ATOM   1767 2HG2 VAL A 117      15.886  21.412   5.213  1.00  0.63           H  
ATOM   1768 3HG2 VAL A 117      16.240  19.781   5.803  1.00  0.63           H  
ATOM   1769  N   THR A 118      20.344  22.781   5.880  1.00  0.67           N  
ATOM   1770  CA  THR A 118      21.560  23.310   6.460  1.00  0.67           C  
ATOM   1771  C   THR A 118      21.288  24.690   6.988  1.00  0.67           C  
ATOM   1772  O   THR A 118      20.722  25.524   6.288  1.00  0.67           O  
ATOM   1773  CB  THR A 118      22.729  23.322   5.445  1.00  0.67           C  
ATOM   1774  OG1 THR A 118      23.011  21.979   5.016  1.00  0.67           O  
ATOM   1775  CG2 THR A 118      23.973  23.919   6.100  1.00  0.67           C  
ATOM   1776  H   THR A 118      19.856  23.278   5.135  1.00  0.67           H  
ATOM   1777  HA  THR A 118      21.841  22.709   7.303  1.00  0.67           H  
ATOM   1778  HB  THR A 118      22.450  23.914   4.579  1.00  0.67           H  
ATOM   1779  HG1 THR A 118      23.833  21.973   4.517  1.00  0.67           H  
ATOM   1780 1HG2 THR A 118      24.793  23.924   5.385  1.00  0.67           H  
ATOM   1781 2HG2 THR A 118      23.770  24.941   6.420  1.00  0.67           H  
ATOM   1782 3HG2 THR A 118      24.251  23.320   6.967  1.00  0.67           H  
ATOM   1783  N   VAL A 119      21.668  24.925   8.236  1.00  0.72           N  
ATOM   1784  CA  VAL A 119      21.446  26.238   8.799  1.00  0.72           C  
ATOM   1785  C   VAL A 119      22.817  26.826   9.100  1.00  0.72           C  
ATOM   1786  O   VAL A 119      23.574  26.264   9.896  1.00  0.72           O  
ATOM   1787  CB  VAL A 119      20.607  26.138  10.075  1.00  0.72           C  
ATOM   1788  CG1 VAL A 119      20.362  27.519  10.619  1.00  0.72           C  
ATOM   1789  CG2 VAL A 119      19.303  25.383   9.816  1.00  0.72           C  
ATOM   1790  H   VAL A 119      22.114  24.202   8.799  1.00  0.72           H  
ATOM   1791  HA  VAL A 119      20.931  26.867   8.083  1.00  0.72           H  
ATOM   1792  HB  VAL A 119      21.165  25.585  10.817  1.00  0.72           H  
ATOM   1793 1HG1 VAL A 119      19.789  27.462  11.531  1.00  0.72           H  
ATOM   1794 2HG1 VAL A 119      21.308  27.988  10.811  1.00  0.72           H  
ATOM   1795 3HG1 VAL A 119      19.807  28.104   9.889  1.00  0.72           H  
ATOM   1796 1HG2 VAL A 119      18.751  25.310  10.745  1.00  0.72           H  
ATOM   1797 2HG2 VAL A 119      18.713  25.902   9.087  1.00  0.72           H  
ATOM   1798 3HG2 VAL A 119      19.528  24.382   9.455  1.00  0.72           H  
ATOM   1799  N   SER A 120      23.149  27.919   8.422  1.00  0.78           N  
ATOM   1800  CA  SER A 120      24.486  28.493   8.529  1.00  0.78           C  
ATOM   1801  C   SER A 120      24.581  29.865   7.882  1.00  0.78           C  
ATOM   1802  O   SER A 120      24.979  30.827   8.540  1.00  0.78           O  
ATOM   1803  OXT SER A 120      24.688  29.893   6.659  1.00  0.78           O  
ATOM   1804  CB  SER A 120      25.499  27.569   7.867  1.00  0.78           C  
ATOM   1805  OG  SER A 120      26.787  28.118   7.916  1.00  0.78           O  
ATOM   1806  H   SER A 120      22.448  28.333   7.803  1.00  0.78           H  
ATOM   1807  HA  SER A 120      24.730  28.597   9.587  1.00  0.78           H  
ATOM   1808 1HB  SER A 120      25.504  26.598   8.357  1.00  0.78           H  
ATOM   1809 2HB  SER A 120      25.210  27.407   6.830  1.00  0.78           H  
ATOM   1810  HG  SER A 120      27.017  28.168   8.848  1.00  0.78           H  
TER    1811
ENDMDL

REMARK ID 587824 MODEL 4 2024-01-27_00000133_2_19
PFRMAT TS
TARGET 2024-01-27_00000133_2_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   GLN A   1      -0.720   0.140   0.863  1.00  1.20           N  
ATOM      2  CA  GLN A   1       0.701  -0.179   0.904  1.00  1.20           C  
ATOM      3  C   GLN A   1       1.520   1.106   0.814  1.00  1.20           C  
ATOM      4  O   GLN A   1       1.961   1.638   1.833  1.00  1.20           O  
ATOM      5  CB  GLN A   1       1.083  -1.154  -0.220  1.00  1.20           C  
ATOM      6  CG  GLN A   1       2.530  -1.638  -0.163  1.00  1.20           C  
ATOM      7  CD  GLN A   1       2.891  -2.572  -1.313  1.00  1.20           C  
ATOM      8  OE1 GLN A   1       2.696  -2.254  -2.491  1.00  1.20           O  
ATOM      9  NE2 GLN A   1       3.420  -3.740  -0.971  1.00  1.20           N  
ATOM     10 1H   GLN A   1      -1.147  -0.314   0.069  1.00  1.20           H  
ATOM     11 2H   GLN A   1      -1.161  -0.179   1.713  1.00  1.20           H  
ATOM     12 3H   GLN A   1      -0.835   1.141   0.780  1.00  1.20           H  
ATOM     13  HA  GLN A   1       0.923  -0.653   1.860  1.00  1.20           H  
ATOM     14 1HB  GLN A   1       0.445  -2.035  -0.156  1.00  1.20           H  
ATOM     15 2HB  GLN A   1       0.903  -0.704  -1.191  1.00  1.20           H  
ATOM     16 1HG  GLN A   1       3.199  -0.795  -0.174  1.00  1.20           H  
ATOM     17 2HG  GLN A   1       2.664  -2.192   0.765  1.00  1.20           H  
ATOM     18 1HE2 GLN A   1       3.679  -4.401  -1.679  1.00  1.20           H  
ATOM     19 2HE2 GLN A   1       3.558  -3.964  -0.006  1.00  1.20           H  
ATOM     20  N   VAL A   2       1.738   1.597  -0.403  1.00  1.03           N  
ATOM     21  CA  VAL A   2       2.507   2.823  -0.610  1.00  1.03           C  
ATOM     22  C   VAL A   2       1.709   4.108  -0.552  1.00  1.03           C  
ATOM     23  O   VAL A   2       0.654   4.239  -1.177  1.00  1.03           O  
ATOM     24  CB  VAL A   2       3.254   2.781  -1.950  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       3.900   4.148  -2.230  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       4.292   1.670  -1.889  1.00  1.03           C  
ATOM     27  H   VAL A   2       1.370   1.130  -1.220  1.00  1.03           H  
ATOM     28  HA  VAL A   2       3.259   2.874   0.173  1.00  1.03           H  
ATOM     29  HB  VAL A   2       2.579   2.584  -2.733  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       4.419   4.122  -3.177  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       3.129   4.912  -2.286  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       4.587   4.398  -1.435  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       4.824   1.611  -2.816  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       4.995   1.871  -1.082  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       3.793   0.732  -1.713  1.00  1.03           H  
ATOM     36  N   GLN A   3       2.237   5.063   0.202  1.00  0.88           N  
ATOM     37  CA  GLN A   3       1.647   6.379   0.295  1.00  0.88           C  
ATOM     38  C   GLN A   3       2.652   7.445  -0.121  1.00  0.88           C  
ATOM     39  O   GLN A   3       3.810   7.438   0.314  1.00  0.88           O  
ATOM     40  CB  GLN A   3       1.165   6.676   1.715  1.00  0.88           C  
ATOM     41  CG  GLN A   3       0.487   8.034   1.844  1.00  0.88           C  
ATOM     42  CD  GLN A   3      -0.019   8.330   3.239  1.00  0.88           C  
ATOM     43  OE1 GLN A   3       0.483   7.796   4.232  1.00  0.88           O  
ATOM     44  NE2 GLN A   3      -1.025   9.194   3.326  1.00  0.88           N  
ATOM     45  H   GLN A   3       3.087   4.856   0.725  1.00  0.88           H  
ATOM     46  HA  GLN A   3       0.798   6.433  -0.385  1.00  0.88           H  
ATOM     47 1HB  GLN A   3       0.462   5.905   2.031  1.00  0.88           H  
ATOM     48 2HB  GLN A   3       2.015   6.648   2.400  1.00  0.88           H  
ATOM     49 1HG  GLN A   3       1.193   8.798   1.567  1.00  0.88           H  
ATOM     50 2HG  GLN A   3      -0.363   8.062   1.163  1.00  0.88           H  
ATOM     51 1HE2 GLN A   3      -1.405   9.432   4.222  1.00  0.88           H  
ATOM     52 2HE2 GLN A   3      -1.403   9.607   2.497  1.00  0.88           H  
ATOM     53  N   LEU A   4       2.219   8.346  -0.993  1.00  0.77           N  
ATOM     54  CA  LEU A   4       3.063   9.457  -1.415  1.00  0.77           C  
ATOM     55  C   LEU A   4       2.462  10.745  -0.847  1.00  0.77           C  
ATOM     56  O   LEU A   4       1.287  11.042  -1.084  1.00  0.77           O  
ATOM     57  CB  LEU A   4       3.153   9.524  -2.950  1.00  0.77           C  
ATOM     58  CG  LEU A   4       3.680   8.264  -3.689  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       3.645   8.522  -5.188  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       5.072   7.945  -3.227  1.00  0.77           C  
ATOM     61  H   LEU A   4       1.276   8.278  -1.351  1.00  0.77           H  
ATOM     62  HA  LEU A   4       4.064   9.335  -1.004  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       2.169   9.710  -3.334  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       3.790  10.365  -3.225  1.00  0.77           H  
ATOM     65  HG  LEU A   4       3.026   7.417  -3.480  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       3.996   7.642  -5.717  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       2.630   8.742  -5.495  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4       4.284   9.371  -5.431  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       5.442   7.059  -3.747  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       5.725   8.796  -3.439  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       5.052   7.756  -2.160  1.00  0.77           H  
ATOM     72  N   VAL A   5       3.246  11.491  -0.077  1.00  0.69           N  
ATOM     73  CA  VAL A   5       2.758  12.719   0.547  1.00  0.69           C  
ATOM     74  C   VAL A   5       3.528  13.912   0.034  1.00  0.69           C  
ATOM     75  O   VAL A   5       4.757  13.902   0.011  1.00  0.69           O  
ATOM     76  CB  VAL A   5       2.888  12.646   2.076  1.00  0.69           C  
ATOM     77  CG1 VAL A   5       2.409  13.946   2.709  1.00  0.69           C  
ATOM     78  CG2 VAL A   5       2.096  11.454   2.593  1.00  0.69           C  
ATOM     79  H   VAL A   5       4.206  11.188   0.094  1.00  0.69           H  
ATOM     80  HA  VAL A   5       1.706  12.851   0.294  1.00  0.69           H  
ATOM     81  HB  VAL A   5       3.940  12.523   2.340  1.00  0.69           H  
ATOM     82 1HG1 VAL A   5       2.520  13.884   3.790  1.00  0.69           H  
ATOM     83 2HG1 VAL A   5       3.001  14.782   2.336  1.00  0.69           H  
ATOM     84 3HG1 VAL A   5       1.361  14.107   2.461  1.00  0.69           H  
ATOM     85 1HG2 VAL A   5       2.196  11.388   3.674  1.00  0.69           H  
ATOM     86 2HG2 VAL A   5       1.044  11.568   2.331  1.00  0.69           H  
ATOM     87 3HG2 VAL A   5       2.491  10.552   2.141  1.00  0.69           H  
ATOM     88  N   GLU A   6       2.812  14.934  -0.404  1.00  0.65           N  
ATOM     89  CA  GLU A   6       3.467  16.093  -0.974  1.00  0.65           C  
ATOM     90  C   GLU A   6       3.312  17.333  -0.117  1.00  0.65           C  
ATOM     91  O   GLU A   6       2.346  17.469   0.641  1.00  0.65           O  
ATOM     92  CB  GLU A   6       2.918  16.357  -2.371  1.00  0.65           C  
ATOM     93  CG  GLU A   6       3.134  15.222  -3.312  1.00  0.65           C  
ATOM     94  CD  GLU A   6       2.566  15.481  -4.598  1.00  0.65           C  
ATOM     95  OE1 GLU A   6       2.679  16.582  -5.066  1.00  0.65           O  
ATOM     96  OE2 GLU A   6       1.987  14.573  -5.144  1.00  0.65           O  
ATOM     97  H   GLU A   6       1.804  14.903  -0.352  1.00  0.65           H  
ATOM     98  HA  GLU A   6       4.523  15.877  -1.052  1.00  0.65           H  
ATOM     99 1HB  GLU A   6       1.863  16.576  -2.309  1.00  0.65           H  
ATOM    100 2HB  GLU A   6       3.412  17.236  -2.791  1.00  0.65           H  
ATOM    101 1HG  GLU A   6       4.200  15.057  -3.421  1.00  0.65           H  
ATOM    102 2HG  GLU A   6       2.691  14.316  -2.900  1.00  0.65           H  
ATOM    103  N   SER A   7       4.254  18.250  -0.282  1.00  0.63           N  
ATOM    104  CA  SER A   7       4.201  19.536   0.386  1.00  0.63           C  
ATOM    105  C   SER A   7       4.776  20.653  -0.482  1.00  0.63           C  
ATOM    106  O   SER A   7       5.095  20.451  -1.660  1.00  0.63           O  
ATOM    107  CB  SER A   7       4.929  19.478   1.715  1.00  0.63           C  
ATOM    108  OG  SER A   7       4.653  20.628   2.479  1.00  0.63           O  
ATOM    109  H   SER A   7       5.030  18.024  -0.903  1.00  0.63           H  
ATOM    110  HA  SER A   7       3.155  19.776   0.580  1.00  0.63           H  
ATOM    111 1HB  SER A   7       4.624  18.586   2.262  1.00  0.63           H  
ATOM    112 2HB  SER A   7       6.002  19.404   1.533  1.00  0.63           H  
ATOM    113  HG  SER A   7       3.716  20.569   2.707  1.00  0.63           H  
ATOM    114  N   GLY A   8       4.923  21.828   0.124  1.00  0.62           N  
ATOM    115  CA  GLY A   8       5.320  23.021  -0.605  1.00  0.62           C  
ATOM    116  C   GLY A   8       4.058  23.612  -1.221  1.00  0.62           C  
ATOM    117  O   GLY A   8       2.967  23.454  -0.670  1.00  0.62           O  
ATOM    118  H   GLY A   8       4.715  21.866   1.112  1.00  0.62           H  
ATOM    119 1HA  GLY A   8       5.783  23.740   0.071  1.00  0.62           H  
ATOM    120 2HA  GLY A   8       6.045  22.774  -1.379  1.00  0.62           H  
ATOM    121  N   GLY A   9       4.203  24.310  -2.333  1.00  0.62           N  
ATOM    122  CA  GLY A   9       3.081  24.992  -2.968  1.00  0.62           C  
ATOM    123  C   GLY A   9       3.146  26.451  -2.627  1.00  0.62           C  
ATOM    124  O   GLY A   9       3.711  26.821  -1.596  1.00  0.62           O  
ATOM    125  H   GLY A   9       5.122  24.386  -2.746  1.00  0.62           H  
ATOM    126 1HA  GLY A   9       3.118  24.858  -4.049  1.00  0.62           H  
ATOM    127 2HA  GLY A   9       2.137  24.577  -2.619  1.00  0.62           H  
ATOM    128  N   ALA A  10       2.653  27.288  -3.527  1.00  0.62           N  
ATOM    129  CA  ALA A  10       2.721  28.727  -3.291  1.00  0.62           C  
ATOM    130  C   ALA A  10       2.008  29.555  -4.336  1.00  0.62           C  
ATOM    131  O   ALA A  10       1.839  29.127  -5.481  1.00  0.62           O  
ATOM    132  CB  ALA A  10       4.161  29.208  -3.256  1.00  0.62           C  
ATOM    133  H   ALA A  10       2.161  26.894  -4.329  1.00  0.62           H  
ATOM    134  HA  ALA A  10       2.253  28.924  -2.328  1.00  0.62           H  
ATOM    135 1HB  ALA A  10       4.173  30.280  -3.054  1.00  0.62           H  
ATOM    136 2HB  ALA A  10       4.743  28.711  -2.496  1.00  0.62           H  
ATOM    137 3HB  ALA A  10       4.604  29.024  -4.218  1.00  0.62           H  
ATOM    138  N   LEU A  11       1.710  30.789  -3.945  1.00  0.62           N  
ATOM    139  CA  LEU A  11       1.329  31.842  -4.872  1.00  0.62           C  
ATOM    140  C   LEU A  11       2.575  32.677  -5.103  1.00  0.62           C  
ATOM    141  O   LEU A  11       3.145  33.229  -4.158  1.00  0.62           O  
ATOM    142  CB  LEU A  11       0.198  32.709  -4.316  1.00  0.62           C  
ATOM    143  CG  LEU A  11      -0.186  33.944  -5.178  1.00  0.62           C  
ATOM    144  CD1 LEU A  11      -0.706  33.505  -6.525  1.00  0.62           C  
ATOM    145  CD2 LEU A  11      -1.239  34.752  -4.439  1.00  0.62           C  
ATOM    146  H   LEU A  11       1.818  31.026  -2.970  1.00  0.62           H  
ATOM    147  HA  LEU A  11       1.016  31.404  -5.816  1.00  0.62           H  
ATOM    148 1HB  LEU A  11      -0.691  32.090  -4.212  1.00  0.62           H  
ATOM    149 2HB  LEU A  11       0.488  33.069  -3.330  1.00  0.62           H  
ATOM    150  HG  LEU A  11       0.701  34.561  -5.346  1.00  0.62           H  
ATOM    151 1HD1 LEU A  11      -0.963  34.380  -7.123  1.00  0.62           H  
ATOM    152 2HD1 LEU A  11       0.061  32.940  -7.035  1.00  0.62           H  
ATOM    153 3HD1 LEU A  11      -1.587  32.888  -6.387  1.00  0.62           H  
ATOM    154 1HD2 LEU A  11      -1.508  35.627  -5.032  1.00  0.62           H  
ATOM    155 2HD2 LEU A  11      -2.124  34.136  -4.278  1.00  0.62           H  
ATOM    156 3HD2 LEU A  11      -0.840  35.073  -3.477  1.00  0.62           H  
ATOM    157  N   VAL A  12       3.025  32.717  -6.343  1.00  0.62           N  
ATOM    158  CA  VAL A  12       4.256  33.403  -6.697  1.00  0.62           C  
ATOM    159  C   VAL A  12       4.042  34.340  -7.878  1.00  0.62           C  
ATOM    160  O   VAL A  12       3.056  34.221  -8.605  1.00  0.62           O  
ATOM    161  CB  VAL A  12       5.332  32.364  -7.069  1.00  0.62           C  
ATOM    162  CG1 VAL A  12       5.634  31.412  -5.906  1.00  0.62           C  
ATOM    163  CG2 VAL A  12       4.830  31.604  -8.208  1.00  0.62           C  
ATOM    164  H   VAL A  12       2.493  32.233  -7.065  1.00  0.62           H  
ATOM    165  HA  VAL A  12       4.595  33.987  -5.842  1.00  0.62           H  
ATOM    166  HB  VAL A  12       6.259  32.877  -7.335  1.00  0.62           H  
ATOM    167 1HG1 VAL A  12       6.395  30.689  -6.212  1.00  0.62           H  
ATOM    168 2HG1 VAL A  12       5.997  31.978  -5.049  1.00  0.62           H  
ATOM    169 3HG1 VAL A  12       4.730  30.885  -5.638  1.00  0.62           H  
ATOM    170 1HG2 VAL A  12       5.548  30.897  -8.476  1.00  0.62           H  
ATOM    171 2HG2 VAL A  12       3.907  31.095  -7.932  1.00  0.62           H  
ATOM    172 3HG2 VAL A  12       4.645  32.283  -9.038  1.00  0.62           H  
ATOM    173  N   GLU A  13       4.972  35.260  -8.073  1.00  0.61           N  
ATOM    174  CA  GLU A  13       4.939  36.129  -9.238  1.00  0.61           C  
ATOM    175  C   GLU A  13       5.683  35.436 -10.385  1.00  0.61           C  
ATOM    176  O   GLU A  13       6.555  34.605 -10.108  1.00  0.61           O  
ATOM    177  CB  GLU A  13       5.593  37.471  -8.909  1.00  0.61           C  
ATOM    178  CG  GLU A  13       4.856  38.271  -7.839  1.00  0.61           C  
ATOM    179  CD  GLU A  13       5.490  39.614  -7.537  1.00  0.61           C  
ATOM    180  OE1 GLU A  13       6.609  39.832  -7.937  1.00  0.61           O  
ATOM    181  OE2 GLU A  13       4.848  40.419  -6.903  1.00  0.61           O  
ATOM    182  H   GLU A  13       5.738  35.336  -7.418  1.00  0.61           H  
ATOM    183  HA  GLU A  13       3.898  36.303  -9.495  1.00  0.61           H  
ATOM    184 1HB  GLU A  13       6.613  37.303  -8.564  1.00  0.61           H  
ATOM    185 2HB  GLU A  13       5.652  38.083  -9.807  1.00  0.61           H  
ATOM    186 1HG  GLU A  13       3.831  38.434  -8.177  1.00  0.61           H  
ATOM    187 2HG  GLU A  13       4.815  37.679  -6.925  1.00  0.61           H  
ATOM    188  N   PRO A  14       5.368  35.719 -11.658  1.00  0.60           N  
ATOM    189  CA  PRO A  14       6.110  35.237 -12.800  1.00  0.60           C  
ATOM    190  C   PRO A  14       7.556  35.645 -12.628  1.00  0.60           C  
ATOM    191  O   PRO A  14       7.851  36.747 -12.162  1.00  0.60           O  
ATOM    192  CB  PRO A  14       5.453  35.962 -13.972  1.00  0.60           C  
ATOM    193  CG  PRO A  14       4.041  36.231 -13.503  1.00  0.60           C  
ATOM    194  CD  PRO A  14       4.175  36.511 -12.007  1.00  0.60           C  
ATOM    195  HA  PRO A  14       6.015  34.147 -12.881  1.00  0.60           H  
ATOM    196 1HB  PRO A  14       6.013  36.878 -14.207  1.00  0.60           H  
ATOM    197 2HB  PRO A  14       5.492  35.321 -14.866  1.00  0.60           H  
ATOM    198 1HG  PRO A  14       3.623  37.093 -14.043  1.00  0.60           H  
ATOM    199 2HG  PRO A  14       3.390  35.382 -13.733  1.00  0.60           H  
ATOM    200 1HD  PRO A  14       4.317  37.580 -11.799  1.00  0.60           H  
ATOM    201 2HD  PRO A  14       3.289  36.110 -11.528  1.00  0.60           H  
ATOM    202  N   GLY A  15       8.451  34.750 -12.987  1.00  0.59           N  
ATOM    203  CA  GLY A  15       9.876  34.954 -12.869  1.00  0.59           C  
ATOM    204  C   GLY A  15      10.402  34.462 -11.525  1.00  0.59           C  
ATOM    205  O   GLY A  15      11.615  34.373 -11.340  1.00  0.59           O  
ATOM    206  H   GLY A  15       8.129  33.878 -13.378  1.00  0.59           H  
ATOM    207 1HA  GLY A  15      10.379  34.421 -13.675  1.00  0.59           H  
ATOM    208 2HA  GLY A  15      10.103  36.011 -12.989  1.00  0.59           H  
ATOM    209  N   GLY A  16       9.499  34.117 -10.596  1.00  0.58           N  
ATOM    210  CA  GLY A  16       9.916  33.649  -9.283  1.00  0.58           C  
ATOM    211  C   GLY A  16      10.276  32.173  -9.291  1.00  0.58           C  
ATOM    212  O   GLY A  16      10.242  31.519 -10.339  1.00  0.58           O  
ATOM    213  H   GLY A  16       8.498  34.225 -10.767  1.00  0.58           H  
ATOM    214 1HA  GLY A  16      10.772  34.232  -8.944  1.00  0.58           H  
ATOM    215 2HA  GLY A  16       9.108  33.822  -8.573  1.00  0.58           H  
ATOM    216  N   SER A  17      10.576  31.643  -8.099  1.00  0.57           N  
ATOM    217  CA  SER A  17      11.018  30.258  -7.961  1.00  0.57           C  
ATOM    218  C   SER A  17      10.186  29.538  -6.897  1.00  0.57           C  
ATOM    219  O   SER A  17       9.566  30.182  -6.047  1.00  0.57           O  
ATOM    220  CB  SER A  17      12.472  30.219  -7.506  1.00  0.57           C  
ATOM    221  OG  SER A  17      13.327  30.971  -8.341  1.00  0.57           O  
ATOM    222  H   SER A  17      10.546  32.229  -7.281  1.00  0.57           H  
ATOM    223  HA  SER A  17      10.901  29.748  -8.918  1.00  0.57           H  
ATOM    224 1HB  SER A  17      12.544  30.582  -6.484  1.00  0.57           H  
ATOM    225 2HB  SER A  17      12.803  29.179  -7.503  1.00  0.57           H  
ATOM    226  HG  SER A  17      13.114  30.750  -9.272  1.00  0.57           H  
ATOM    227  N   LEU A  18      10.180  28.205  -6.941  1.00  0.57           N  
ATOM    228  CA  LEU A  18       9.469  27.385  -5.952  1.00  0.57           C  
ATOM    229  C   LEU A  18      10.012  25.955  -5.796  1.00  0.57           C  
ATOM    230  O   LEU A  18      10.421  25.316  -6.763  1.00  0.57           O  
ATOM    231  CB  LEU A  18       7.974  27.357  -6.279  1.00  0.57           C  
ATOM    232  CG  LEU A  18       7.078  26.526  -5.360  1.00  0.57           C  
ATOM    233  CD1 LEU A  18       7.057  27.123  -3.971  1.00  0.57           C  
ATOM    234  CD2 LEU A  18       5.720  26.542  -5.925  1.00  0.57           C  
ATOM    235  H   LEU A  18      10.699  27.764  -7.699  1.00  0.57           H  
ATOM    236  HA  LEU A  18       9.576  27.876  -4.986  1.00  0.57           H  
ATOM    237 1HB  LEU A  18       7.599  28.379  -6.253  1.00  0.57           H  
ATOM    238 2HB  LEU A  18       7.844  26.988  -7.268  1.00  0.57           H  
ATOM    239  HG  LEU A  18       7.435  25.498  -5.299  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18       6.395  26.539  -3.330  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18       8.054  27.118  -3.551  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18       6.708  28.140  -4.027  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18       5.069  25.972  -5.282  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18       5.363  27.568  -5.983  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18       5.740  26.105  -6.919  1.00  0.57           H  
ATOM    246  N   ARG A  19      10.065  25.450  -4.568  1.00  0.56           N  
ATOM    247  CA  ARG A  19      10.460  24.052  -4.405  1.00  0.56           C  
ATOM    248  C   ARG A  19       9.319  23.240  -3.795  1.00  0.56           C  
ATOM    249  O   ARG A  19       8.752  23.621  -2.767  1.00  0.56           O  
ATOM    250  CB  ARG A  19      11.700  23.911  -3.529  1.00  0.56           C  
ATOM    251  CG  ARG A  19      12.192  22.467  -3.361  1.00  0.56           C  
ATOM    252  CD  ARG A  19      13.418  22.367  -2.512  1.00  0.56           C  
ATOM    253  NE  ARG A  19      14.613  22.957  -3.129  1.00  0.56           N  
ATOM    254  CZ  ARG A  19      15.808  23.072  -2.508  1.00  0.56           C  
ATOM    255  NH1 ARG A  19      15.968  22.636  -1.276  1.00  0.56           N  
ATOM    256  NH2 ARG A  19      16.811  23.629  -3.156  1.00  0.56           N  
ATOM    257  H   ARG A  19       9.783  26.002  -3.770  1.00  0.56           H  
ATOM    258  HA  ARG A  19      10.684  23.627  -5.378  1.00  0.56           H  
ATOM    259 1HB  ARG A  19      12.520  24.484  -3.967  1.00  0.56           H  
ATOM    260 2HB  ARG A  19      11.502  24.316  -2.539  1.00  0.56           H  
ATOM    261 1HG  ARG A  19      11.407  21.866  -2.898  1.00  0.56           H  
ATOM    262 2HG  ARG A  19      12.420  22.054  -4.347  1.00  0.56           H  
ATOM    263 1HD  ARG A  19      13.239  22.877  -1.568  1.00  0.56           H  
ATOM    264 2HD  ARG A  19      13.628  21.320  -2.317  1.00  0.56           H  
ATOM    265  HE  ARG A  19      14.567  23.323  -4.093  1.00  0.56           H  
ATOM    266 1HH1 ARG A  19      15.195  22.211  -0.787  1.00  0.56           H  
ATOM    267 2HH1 ARG A  19      16.865  22.726  -0.824  1.00  0.56           H  
ATOM    268 1HH2 ARG A  19      16.644  23.961  -4.115  1.00  0.56           H  
ATOM    269 2HH2 ARG A  19      17.713  23.728  -2.721  1.00  0.56           H  
ATOM    270  N   LEU A  20       8.976  22.130  -4.451  1.00  0.57           N  
ATOM    271  CA  LEU A  20       7.941  21.212  -3.981  1.00  0.57           C  
ATOM    272  C   LEU A  20       8.621  19.943  -3.498  1.00  0.57           C  
ATOM    273  O   LEU A  20       9.706  19.594  -3.981  1.00  0.57           O  
ATOM    274  CB  LEU A  20       6.943  20.835  -5.084  1.00  0.57           C  
ATOM    275  CG  LEU A  20       6.238  21.976  -5.799  1.00  0.57           C  
ATOM    276  CD1 LEU A  20       5.311  21.388  -6.858  1.00  0.57           C  
ATOM    277  CD2 LEU A  20       5.504  22.800  -4.819  1.00  0.57           C  
ATOM    278  H   LEU A  20       9.472  21.903  -5.311  1.00  0.57           H  
ATOM    279  HA  LEU A  20       7.405  21.660  -3.146  1.00  0.57           H  
ATOM    280 1HB  LEU A  20       7.463  20.245  -5.832  1.00  0.57           H  
ATOM    281 2HB  LEU A  20       6.168  20.208  -4.634  1.00  0.57           H  
ATOM    282  HG  LEU A  20       6.968  22.594  -6.296  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20       4.804  22.188  -7.393  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20       5.890  20.796  -7.558  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20       4.571  20.753  -6.372  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20       5.001  23.611  -5.330  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20       4.781  22.178  -4.318  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20       6.208  23.201  -4.092  1.00  0.57           H  
ATOM    289  N   SER A  21       7.969  19.206  -2.608  1.00  0.58           N  
ATOM    290  CA  SER A  21       8.572  17.939  -2.188  1.00  0.58           C  
ATOM    291  C   SER A  21       7.557  16.820  -2.116  1.00  0.58           C  
ATOM    292  O   SER A  21       6.368  17.046  -1.901  1.00  0.58           O  
ATOM    293  CB  SER A  21       9.250  18.088  -0.832  1.00  0.58           C  
ATOM    294  OG  SER A  21       8.316  18.390   0.170  1.00  0.58           O  
ATOM    295  H   SER A  21       7.072  19.529  -2.238  1.00  0.58           H  
ATOM    296  HA  SER A  21       9.327  17.650  -2.916  1.00  0.58           H  
ATOM    297 1HB  SER A  21       9.776  17.160  -0.586  1.00  0.58           H  
ATOM    298 2HB  SER A  21       9.994  18.879  -0.887  1.00  0.58           H  
ATOM    299  HG  SER A  21       8.807  18.412   0.994  1.00  0.58           H  
ATOM    300  N   CYS A  22       8.069  15.601  -2.243  1.00  0.62           N  
ATOM    301  CA  CYS A  22       7.287  14.377  -2.162  1.00  0.62           C  
ATOM    302  C   CYS A  22       7.996  13.313  -1.340  1.00  0.62           C  
ATOM    303  O   CYS A  22       9.133  12.943  -1.637  1.00  0.62           O  
ATOM    304  CB  CYS A  22       7.021  13.844  -3.557  1.00  0.62           C  
ATOM    305  SG  CYS A  22       6.123  12.288  -3.635  1.00  0.62           S  
ATOM    306  H   CYS A  22       9.054  15.526  -2.459  1.00  0.62           H  
ATOM    307  HA  CYS A  22       6.336  14.604  -1.684  1.00  0.62           H  
ATOM    308 1HB  CYS A  22       6.449  14.587  -4.101  1.00  0.62           H  
ATOM    309 2HB  CYS A  22       7.952  13.721  -4.079  1.00  0.62           H  
ATOM    310  N   VAL A  23       7.310  12.803  -0.337  1.00  0.68           N  
ATOM    311  CA  VAL A  23       7.896  11.815   0.541  1.00  0.68           C  
ATOM    312  C   VAL A  23       7.165  10.506   0.390  1.00  0.68           C  
ATOM    313  O   VAL A  23       5.930  10.462   0.432  1.00  0.68           O  
ATOM    314  CB  VAL A  23       7.813  12.278   1.999  1.00  0.68           C  
ATOM    315  CG1 VAL A  23       8.438  11.214   2.899  1.00  0.68           C  
ATOM    316  CG2 VAL A  23       8.504  13.625   2.143  1.00  0.68           C  
ATOM    317  H   VAL A  23       6.368  13.138  -0.163  1.00  0.68           H  
ATOM    318  HA  VAL A  23       8.943  11.668   0.276  1.00  0.68           H  
ATOM    319  HB  VAL A  23       6.765  12.379   2.286  1.00  0.68           H  
ATOM    320 1HG1 VAL A  23       8.374  11.529   3.937  1.00  0.68           H  
ATOM    321 2HG1 VAL A  23       7.915  10.267   2.780  1.00  0.68           H  
ATOM    322 3HG1 VAL A  23       9.493  11.083   2.621  1.00  0.68           H  
ATOM    323 1HG2 VAL A  23       8.440  13.959   3.176  1.00  0.68           H  
ATOM    324 2HG2 VAL A  23       9.541  13.522   1.861  1.00  0.68           H  
ATOM    325 3HG2 VAL A  23       8.021  14.358   1.496  1.00  0.68           H  
ATOM    326  N   ALA A  24       7.914   9.444   0.161  1.00  0.79           N  
ATOM    327  CA  ALA A  24       7.283   8.155  -0.011  1.00  0.79           C  
ATOM    328  C   ALA A  24       7.424   7.310   1.254  1.00  0.79           C  
ATOM    329  O   ALA A  24       8.465   7.333   1.913  1.00  0.79           O  
ATOM    330  CB  ALA A  24       7.884   7.475  -1.221  1.00  0.79           C  
ATOM    331  H   ALA A  24       8.932   9.540   0.121  1.00  0.79           H  
ATOM    332  HA  ALA A  24       6.223   8.311  -0.188  1.00  0.79           H  
ATOM    333 1HB  ALA A  24       7.388   6.544  -1.373  1.00  0.79           H  
ATOM    334 2HB  ALA A  24       7.748   8.104  -2.095  1.00  0.79           H  
ATOM    335 3HB  ALA A  24       8.946   7.308  -1.059  1.00  0.79           H  
ATOM    336  N   SER A  25       6.386   6.531   1.558  1.00  0.92           N  
ATOM    337  CA  SER A  25       6.389   5.620   2.703  1.00  0.92           C  
ATOM    338  C   SER A  25       5.676   4.312   2.366  1.00  0.92           C  
ATOM    339  O   SER A  25       4.606   4.307   1.754  1.00  0.92           O  
ATOM    340  CB  SER A  25       5.723   6.275   3.892  1.00  0.92           C  
ATOM    341  OG  SER A  25       5.670   5.394   4.979  1.00  0.92           O  
ATOM    342  H   SER A  25       5.540   6.618   0.998  1.00  0.92           H  
ATOM    343  HA  SER A  25       7.422   5.392   2.963  1.00  0.92           H  
ATOM    344 1HB  SER A  25       6.274   7.175   4.170  1.00  0.92           H  
ATOM    345 2HB  SER A  25       4.712   6.580   3.615  1.00  0.92           H  
ATOM    346  HG  SER A  25       5.230   4.601   4.653  1.00  0.92           H  
ATOM    347  N   GLY A  26       6.299   3.185   2.722  1.00  1.08           N  
ATOM    348  CA  GLY A  26       5.739   1.882   2.365  1.00  1.08           C  
ATOM    349  C   GLY A  26       6.815   0.992   1.746  1.00  1.08           C  
ATOM    350  O   GLY A  26       7.989   1.082   2.107  1.00  1.08           O  
ATOM    351  H   GLY A  26       7.172   3.233   3.230  1.00  1.08           H  
ATOM    352 1HA  GLY A  26       5.328   1.402   3.253  1.00  1.08           H  
ATOM    353 2HA  GLY A  26       4.918   2.007   1.662  1.00  1.08           H  
ATOM    354  N   PHE A  27       6.388   0.112   0.845  1.00  1.22           N  
ATOM    355  CA  PHE A  27       7.248  -0.841   0.152  1.00  1.22           C  
ATOM    356  C   PHE A  27       8.465  -0.067  -0.366  1.00  1.22           C  
ATOM    357  O   PHE A  27       8.272   1.031  -0.866  1.00  1.22           O  
ATOM    358  CB  PHE A  27       6.486  -1.436  -1.034  1.00  1.22           C  
ATOM    359  CG  PHE A  27       7.192  -2.531  -1.733  1.00  1.22           C  
ATOM    360  CD1 PHE A  27       7.065  -3.834  -1.272  1.00  1.22           C  
ATOM    361  CD2 PHE A  27       8.015  -2.286  -2.816  1.00  1.22           C  
ATOM    362  CE1 PHE A  27       7.735  -4.867  -1.886  1.00  1.22           C  
ATOM    363  CE2 PHE A  27       8.695  -3.323  -3.430  1.00  1.22           C  
ATOM    364  CZ  PHE A  27       8.551  -4.611  -2.964  1.00  1.22           C  
ATOM    365  H   PHE A  27       5.404   0.113   0.621  1.00  1.22           H  
ATOM    366  HA  PHE A  27       7.528  -1.624   0.846  1.00  1.22           H  
ATOM    367 1HB  PHE A  27       5.545  -1.816  -0.687  1.00  1.22           H  
ATOM    368 2HB  PHE A  27       6.275  -0.653  -1.759  1.00  1.22           H  
ATOM    369  HD1 PHE A  27       6.426  -4.032  -0.413  1.00  1.22           H  
ATOM    370  HD2 PHE A  27       8.137  -1.261  -3.174  1.00  1.22           H  
ATOM    371  HE1 PHE A  27       7.625  -5.885  -1.516  1.00  1.22           H  
ATOM    372  HE2 PHE A  27       9.354  -3.130  -4.280  1.00  1.22           H  
ATOM    373  HZ  PHE A  27       9.089  -5.424  -3.451  1.00  1.22           H  
ATOM    374  N   PRO A  28       9.708  -0.599  -0.319  1.00  1.32           N  
ATOM    375  CA  PRO A  28      10.914   0.108  -0.720  1.00  1.32           C  
ATOM    376  C   PRO A  28      10.783   0.799  -2.061  1.00  1.32           C  
ATOM    377  O   PRO A  28      10.263   0.254  -3.035  1.00  1.32           O  
ATOM    378  CB  PRO A  28      11.942  -1.025  -0.776  1.00  1.32           C  
ATOM    379  CG  PRO A  28      11.465  -2.001   0.283  1.00  1.32           C  
ATOM    380  CD  PRO A  28       9.962  -1.975   0.193  1.00  1.32           C  
ATOM    381  HA  PRO A  28      11.168   0.840   0.063  1.00  1.32           H  
ATOM    382 1HB  PRO A  28      11.959  -1.469  -1.789  1.00  1.32           H  
ATOM    383 2HB  PRO A  28      12.949  -0.634  -0.579  1.00  1.32           H  
ATOM    384 1HG  PRO A  28      11.885  -3.002   0.091  1.00  1.32           H  
ATOM    385 2HG  PRO A  28      11.828  -1.688   1.274  1.00  1.32           H  
ATOM    386 1HD  PRO A  28       9.631  -2.739  -0.495  1.00  1.32           H  
ATOM    387 2HD  PRO A  28       9.566  -2.112   1.204  1.00  1.32           H  
ATOM    388  N   PHE A  29      11.308   2.017  -2.089  1.00  1.34           N  
ATOM    389  CA  PHE A  29      11.192   2.912  -3.223  1.00  1.34           C  
ATOM    390  C   PHE A  29      12.414   3.016  -4.090  1.00  1.34           C  
ATOM    391  O   PHE A  29      12.367   3.610  -5.160  1.00  1.34           O  
ATOM    392  CB  PHE A  29      10.879   4.287  -2.666  1.00  1.34           C  
ATOM    393  CG  PHE A  29       9.670   4.202  -1.930  1.00  1.34           C  
ATOM    394  CD1 PHE A  29       9.657   4.244  -0.554  1.00  1.34           C  
ATOM    395  CD2 PHE A  29       8.536   3.992  -2.602  1.00  1.34           C  
ATOM    396  CE1 PHE A  29       8.487   4.083   0.110  1.00  1.34           C  
ATOM    397  CE2 PHE A  29       7.380   3.827  -1.968  1.00  1.34           C  
ATOM    398  CZ  PHE A  29       7.333   3.869  -0.610  1.00  1.34           C  
ATOM    399  H   PHE A  29      11.748   2.369  -1.249  1.00  1.34           H  
ATOM    400  HA  PHE A  29      10.358   2.571  -3.839  1.00  1.34           H  
ATOM    401 1HB  PHE A  29      11.679   4.626  -2.001  1.00  1.34           H  
ATOM    402 2HB  PHE A  29      10.754   5.008  -3.471  1.00  1.34           H  
ATOM    403  HD1 PHE A  29      10.584   4.393  -0.008  1.00  1.34           H  
ATOM    404  HD2 PHE A  29       8.585   3.939  -3.673  1.00  1.34           H  
ATOM    405  HE1 PHE A  29       8.477   4.107   1.190  1.00  1.34           H  
ATOM    406  HE2 PHE A  29       6.504   3.646  -2.537  1.00  1.34           H  
ATOM    407  HZ  PHE A  29       6.393   3.721  -0.115  1.00  1.34           H  
ATOM    408  N   ASN A  30      13.502   2.397  -3.679  1.00  1.27           N  
ATOM    409  CA  ASN A  30      14.748   2.560  -4.417  1.00  1.27           C  
ATOM    410  C   ASN A  30      14.774   1.647  -5.640  1.00  1.27           C  
ATOM    411  O   ASN A  30      15.710   1.669  -6.444  1.00  1.27           O  
ATOM    412  CB  ASN A  30      15.915   2.339  -3.492  1.00  1.27           C  
ATOM    413  CG  ASN A  30      15.991   3.433  -2.451  1.00  1.27           C  
ATOM    414  OD1 ASN A  30      15.486   4.553  -2.637  1.00  1.27           O  
ATOM    415  ND2 ASN A  30      16.612   3.125  -1.341  1.00  1.27           N  
ATOM    416  H   ASN A  30      13.485   1.862  -2.823  1.00  1.27           H  
ATOM    417  HA  ASN A  30      14.803   3.588  -4.780  1.00  1.27           H  
ATOM    418 1HB  ASN A  30      15.817   1.371  -2.996  1.00  1.27           H  
ATOM    419 2HB  ASN A  30      16.841   2.329  -4.067  1.00  1.27           H  
ATOM    420 1HD2 ASN A  30      16.690   3.799  -0.602  1.00  1.27           H  
ATOM    421 2HD2 ASN A  30      17.004   2.213  -1.224  1.00  1.27           H  
ATOM    422  N   GLU A  31      13.727   0.845  -5.769  1.00  1.15           N  
ATOM    423  CA  GLU A  31      13.539  -0.047  -6.888  1.00  1.15           C  
ATOM    424  C   GLU A  31      12.668   0.594  -7.985  1.00  1.15           C  
ATOM    425  O   GLU A  31      12.450  -0.020  -9.031  1.00  1.15           O  
ATOM    426  CB  GLU A  31      12.906  -1.352  -6.404  1.00  1.15           C  
ATOM    427  CG  GLU A  31      13.779  -2.148  -5.425  1.00  1.15           C  
ATOM    428  CD  GLU A  31      13.163  -3.469  -4.983  1.00  1.15           C  
ATOM    429  OE1 GLU A  31      12.090  -3.793  -5.429  1.00  1.15           O  
ATOM    430  OE2 GLU A  31      13.778  -4.147  -4.193  1.00  1.15           O  
ATOM    431  H   GLU A  31      13.013   0.874  -5.058  1.00  1.15           H  
ATOM    432  HA  GLU A  31      14.514  -0.271  -7.321  1.00  1.15           H  
ATOM    433 1HB  GLU A  31      11.979  -1.128  -5.890  1.00  1.15           H  
ATOM    434 2HB  GLU A  31      12.668  -1.987  -7.257  1.00  1.15           H  
ATOM    435 1HG  GLU A  31      14.740  -2.349  -5.897  1.00  1.15           H  
ATOM    436 2HG  GLU A  31      13.962  -1.529  -4.545  1.00  1.15           H  
ATOM    437  N   TYR A  32      12.137   1.812  -7.743  1.00  1.01           N  
ATOM    438  CA  TYR A  32      11.235   2.413  -8.733  1.00  1.01           C  
ATOM    439  C   TYR A  32      11.557   3.862  -9.052  1.00  1.01           C  
ATOM    440  O   TYR A  32      11.946   4.643  -8.185  1.00  1.01           O  
ATOM    441  CB  TYR A  32       9.802   2.364  -8.227  1.00  1.01           C  
ATOM    442  CG  TYR A  32       9.357   0.976  -7.887  1.00  1.01           C  
ATOM    443  CD1 TYR A  32       9.537   0.512  -6.592  1.00  1.01           C  
ATOM    444  CD2 TYR A  32       8.810   0.146  -8.854  1.00  1.01           C  
ATOM    445  CE1 TYR A  32       9.159  -0.762  -6.262  1.00  1.01           C  
ATOM    446  CE2 TYR A  32       8.433  -1.136  -8.520  1.00  1.01           C  
ATOM    447  CZ  TYR A  32       8.600  -1.593  -7.231  1.00  1.01           C  
ATOM    448  OH  TYR A  32       8.218  -2.878  -6.911  1.00  1.01           O  
ATOM    449  H   TYR A  32      12.337   2.315  -6.878  1.00  1.01           H  
ATOM    450  HA  TYR A  32      11.311   1.850  -9.664  1.00  1.01           H  
ATOM    451 1HB  TYR A  32       9.717   2.983  -7.335  1.00  1.01           H  
ATOM    452 2HB  TYR A  32       9.130   2.774  -8.985  1.00  1.01           H  
ATOM    453  HD1 TYR A  32       9.982   1.159  -5.832  1.00  1.01           H  
ATOM    454  HD2 TYR A  32       8.682   0.506  -9.876  1.00  1.01           H  
ATOM    455  HE1 TYR A  32       9.306  -1.109  -5.245  1.00  1.01           H  
ATOM    456  HE2 TYR A  32       8.006  -1.792  -9.270  1.00  1.01           H  
ATOM    457  HH  TYR A  32       7.951  -3.340  -7.709  1.00  1.01           H  
ATOM    458  N   ASP A  33      11.355   4.239 -10.299  1.00  0.89           N  
ATOM    459  CA  ASP A  33      11.544   5.623 -10.692  1.00  0.89           C  
ATOM    460  C   ASP A  33      10.403   6.492 -10.189  1.00  0.89           C  
ATOM    461  O   ASP A  33       9.282   6.003  -9.979  1.00  0.89           O  
ATOM    462  CB  ASP A  33      11.642   5.747 -12.193  1.00  0.89           C  
ATOM    463  CG  ASP A  33      12.897   5.102 -12.757  1.00  0.89           C  
ATOM    464  OD1 ASP A  33      13.813   4.744 -11.997  1.00  0.89           O  
ATOM    465  OD2 ASP A  33      12.987   5.008 -13.973  1.00  0.89           O  
ATOM    466  H   ASP A  33      11.045   3.564 -10.985  1.00  0.89           H  
ATOM    467  HA  ASP A  33      12.469   5.994 -10.250  1.00  0.89           H  
ATOM    468 1HB  ASP A  33      10.759   5.298 -12.664  1.00  0.89           H  
ATOM    469 2HB  ASP A  33      11.645   6.807 -12.461  1.00  0.89           H  
ATOM    470  N   MET A  34      10.697   7.774  -9.990  1.00  0.79           N  
ATOM    471  CA  MET A  34       9.666   8.711  -9.569  1.00  0.79           C  
ATOM    472  C   MET A  34       9.475   9.830 -10.561  1.00  0.79           C  
ATOM    473  O   MET A  34      10.405  10.218 -11.274  1.00  0.79           O  
ATOM    474  CB  MET A  34       9.952   9.334  -8.236  1.00  0.79           C  
ATOM    475  CG  MET A  34      10.148   8.424  -7.064  1.00  0.79           C  
ATOM    476  SD  MET A  34       8.660   7.555  -6.598  1.00  0.79           S  
ATOM    477  CE  MET A  34       7.631   8.908  -6.030  1.00  0.79           C  
ATOM    478  H   MET A  34      11.646   8.104 -10.188  1.00  0.79           H  
ATOM    479  HA  MET A  34       8.719   8.178  -9.501  1.00  0.79           H  
ATOM    480 1HB  MET A  34      10.792  10.014  -8.318  1.00  0.79           H  
ATOM    481 2HB  MET A  34       9.069   9.905  -8.001  1.00  0.79           H  
ATOM    482 1HG  MET A  34      10.930   7.691  -7.279  1.00  0.79           H  
ATOM    483 2HG  MET A  34      10.455   9.032  -6.225  1.00  0.79           H  
ATOM    484 1HE  MET A  34       6.669   8.521  -5.717  1.00  0.79           H  
ATOM    485 2HE  MET A  34       8.109   9.420  -5.193  1.00  0.79           H  
ATOM    486 3HE  MET A  34       7.482   9.612  -6.850  1.00  0.79           H  
ATOM    487  N   SER A  35       8.279  10.396 -10.558  1.00  0.72           N  
ATOM    488  CA  SER A  35       7.993  11.481 -11.475  1.00  0.72           C  
ATOM    489  C   SER A  35       7.073  12.551 -10.943  1.00  0.72           C  
ATOM    490  O   SER A  35       6.330  12.359  -9.979  1.00  0.72           O  
ATOM    491  CB  SER A  35       7.321  10.910 -12.704  1.00  0.72           C  
ATOM    492  OG  SER A  35       6.078  10.376 -12.362  1.00  0.72           O  
ATOM    493  H   SER A  35       7.547  10.024  -9.955  1.00  0.72           H  
ATOM    494  HA  SER A  35       8.931  11.956 -11.744  1.00  0.72           H  
ATOM    495 1HB  SER A  35       7.197  11.692 -13.455  1.00  0.72           H  
ATOM    496 2HB  SER A  35       7.949  10.132 -13.135  1.00  0.72           H  
ATOM    497  HG  SER A  35       6.264   9.696 -11.700  1.00  0.72           H  
ATOM    498  N   TRP A  36       7.119  13.684 -11.627  1.00  0.68           N  
ATOM    499  CA  TRP A  36       6.202  14.768 -11.401  1.00  0.68           C  
ATOM    500  C   TRP A  36       5.405  15.068 -12.652  1.00  0.68           C  
ATOM    501  O   TRP A  36       5.941  15.114 -13.773  1.00  0.68           O  
ATOM    502  CB  TRP A  36       6.913  16.032 -10.942  1.00  0.68           C  
ATOM    503  CG  TRP A  36       7.410  15.996  -9.516  1.00  0.68           C  
ATOM    504  CD1 TRP A  36       8.583  15.527  -9.077  1.00  0.68           C  
ATOM    505  CD2 TRP A  36       6.721  16.494  -8.338  1.00  0.68           C  
ATOM    506  NE1 TRP A  36       8.684  15.689  -7.723  1.00  0.68           N  
ATOM    507  CE2 TRP A  36       7.566  16.273  -7.255  1.00  0.68           C  
ATOM    508  CE3 TRP A  36       5.482  17.092  -8.125  1.00  0.68           C  
ATOM    509  CZ2 TRP A  36       7.228  16.634  -5.970  1.00  0.68           C  
ATOM    510  CZ3 TRP A  36       5.131  17.454  -6.830  1.00  0.68           C  
ATOM    511  CH2 TRP A  36       5.986  17.227  -5.778  1.00  0.68           C  
ATOM    512  H   TRP A  36       7.801  13.761 -12.371  1.00  0.68           H  
ATOM    513  HA  TRP A  36       5.517  14.467 -10.623  1.00  0.68           H  
ATOM    514 1HB  TRP A  36       7.769  16.224 -11.596  1.00  0.68           H  
ATOM    515 2HB  TRP A  36       6.230  16.877 -11.049  1.00  0.68           H  
ATOM    516  HD1 TRP A  36       9.331  15.089  -9.693  1.00  0.68           H  
ATOM    517  HE1 TRP A  36       9.469  15.408  -7.164  1.00  0.68           H  
ATOM    518  HE3 TRP A  36       4.806  17.265  -8.960  1.00  0.68           H  
ATOM    519  HZ2 TRP A  36       7.897  16.459  -5.126  1.00  0.68           H  
ATOM    520  HZ3 TRP A  36       4.153  17.916  -6.663  1.00  0.68           H  
ATOM    521  HH2 TRP A  36       5.676  17.520  -4.768  1.00  0.68           H  
ATOM    522  N   VAL A  37       4.132  15.326 -12.430  1.00  0.66           N  
ATOM    523  CA  VAL A  37       3.187  15.695 -13.462  1.00  0.66           C  
ATOM    524  C   VAL A  37       2.460  16.965 -13.042  1.00  0.66           C  
ATOM    525  O   VAL A  37       2.464  17.328 -11.863  1.00  0.66           O  
ATOM    526  CB  VAL A  37       2.162  14.589 -13.676  1.00  0.66           C  
ATOM    527  CG1 VAL A  37       2.802  13.255 -14.121  1.00  0.66           C  
ATOM    528  CG2 VAL A  37       1.472  14.449 -12.417  1.00  0.66           C  
ATOM    529  H   VAL A  37       3.801  15.232 -11.468  1.00  0.66           H  
ATOM    530  HA  VAL A  37       3.720  15.886 -14.391  1.00  0.66           H  
ATOM    531  HB  VAL A  37       1.477  14.903 -14.452  1.00  0.66           H  
ATOM    532 1HG1 VAL A  37       2.026  12.509 -14.262  1.00  0.66           H  
ATOM    533 2HG1 VAL A  37       3.325  13.391 -15.054  1.00  0.66           H  
ATOM    534 3HG1 VAL A  37       3.503  12.906 -13.364  1.00  0.66           H  
ATOM    535 1HG2 VAL A  37       0.689  13.739 -12.489  1.00  0.66           H  
ATOM    536 2HG2 VAL A  37       2.188  14.135 -11.666  1.00  0.66           H  
ATOM    537 3HG2 VAL A  37       1.052  15.408 -12.144  1.00  0.66           H  
ATOM    538  N   ARG A  38       1.787  17.609 -13.982  1.00  0.66           N  
ATOM    539  CA  ARG A  38       1.051  18.834 -13.707  1.00  0.66           C  
ATOM    540  C   ARG A  38      -0.308  18.953 -14.385  1.00  0.66           C  
ATOM    541  O   ARG A  38      -0.465  18.618 -15.561  1.00  0.66           O  
ATOM    542  CB  ARG A  38       1.896  19.989 -14.168  1.00  0.66           C  
ATOM    543  CG  ARG A  38       1.335  21.346 -14.004  1.00  0.66           C  
ATOM    544  CD  ARG A  38       2.326  22.325 -14.449  1.00  0.66           C  
ATOM    545  NE  ARG A  38       2.566  22.308 -15.876  1.00  0.66           N  
ATOM    546  CZ  ARG A  38       3.544  23.027 -16.449  1.00  0.66           C  
ATOM    547  NH1 ARG A  38       4.333  23.748 -15.678  1.00  0.66           N  
ATOM    548  NH2 ARG A  38       3.705  23.027 -17.763  1.00  0.66           N  
ATOM    549  H   ARG A  38       1.839  17.268 -14.936  1.00  0.66           H  
ATOM    550  HA  ARG A  38       0.906  18.902 -12.634  1.00  0.66           H  
ATOM    551 1HB  ARG A  38       2.826  19.976 -13.610  1.00  0.66           H  
ATOM    552 2HB  ARG A  38       2.146  19.853 -15.223  1.00  0.66           H  
ATOM    553 1HG  ARG A  38       0.436  21.466 -14.608  1.00  0.66           H  
ATOM    554 2HG  ARG A  38       1.099  21.529 -12.949  1.00  0.66           H  
ATOM    555 1HD  ARG A  38       2.025  23.336 -14.156  1.00  0.66           H  
ATOM    556 2HD  ARG A  38       3.256  22.074 -13.998  1.00  0.66           H  
ATOM    557  HE  ARG A  38       1.959  21.758 -16.477  1.00  0.66           H  
ATOM    558 1HH1 ARG A  38       4.217  23.755 -14.659  1.00  0.66           H  
ATOM    559 2HH1 ARG A  38       5.041  24.373 -16.082  1.00  0.66           H  
ATOM    560 1HH2 ARG A  38       3.079  22.466 -18.368  1.00  0.66           H  
ATOM    561 2HH2 ARG A  38       4.437  23.582 -18.177  1.00  0.66           H  
ATOM    562  N   GLN A  39      -1.303  19.456 -13.656  1.00  0.69           N  
ATOM    563  CA  GLN A  39      -2.596  19.693 -14.281  1.00  0.69           C  
ATOM    564  C   GLN A  39      -3.161  21.068 -13.979  1.00  0.69           C  
ATOM    565  O   GLN A  39      -3.590  21.347 -12.853  1.00  0.69           O  
ATOM    566  CB  GLN A  39      -3.608  18.645 -13.851  1.00  0.69           C  
ATOM    567  CG  GLN A  39      -4.918  18.806 -14.552  1.00  0.69           C  
ATOM    568  CD  GLN A  39      -5.830  17.649 -14.351  1.00  0.69           C  
ATOM    569  OE1 GLN A  39      -5.788  16.955 -13.324  1.00  0.69           O  
ATOM    570  NE2 GLN A  39      -6.675  17.411 -15.348  1.00  0.69           N  
ATOM    571  H   GLN A  39      -1.153  19.670 -12.672  1.00  0.69           H  
ATOM    572  HA  GLN A  39      -2.479  19.622 -15.364  1.00  0.69           H  
ATOM    573 1HB  GLN A  39      -3.238  17.661 -14.065  1.00  0.69           H  
ATOM    574 2HB  GLN A  39      -3.779  18.718 -12.780  1.00  0.69           H  
ATOM    575 1HG  GLN A  39      -5.413  19.707 -14.188  1.00  0.69           H  
ATOM    576 2HG  GLN A  39      -4.729  18.907 -15.623  1.00  0.69           H  
ATOM    577 1HE2 GLN A  39      -7.320  16.654 -15.297  1.00  0.69           H  
ATOM    578 2HE2 GLN A  39      -6.661  18.028 -16.174  1.00  0.69           H  
ATOM    579  N   ALA A  40      -3.167  21.920 -14.996  1.00  0.72           N  
ATOM    580  CA  ALA A  40      -3.705  23.261 -14.890  1.00  0.72           C  
ATOM    581  C   ALA A  40      -5.215  23.168 -15.065  1.00  0.72           C  
ATOM    582  O   ALA A  40      -5.665  22.276 -15.785  1.00  0.72           O  
ATOM    583  CB  ALA A  40      -3.095  24.160 -15.936  1.00  0.72           C  
ATOM    584  H   ALA A  40      -2.788  21.617 -15.883  1.00  0.72           H  
ATOM    585  HA  ALA A  40      -3.464  23.645 -13.914  1.00  0.72           H  
ATOM    586 1HB  ALA A  40      -3.501  25.165 -15.847  1.00  0.72           H  
ATOM    587 2HB  ALA A  40      -2.012  24.196 -15.805  1.00  0.72           H  
ATOM    588 3HB  ALA A  40      -3.328  23.763 -16.900  1.00  0.72           H  
ATOM    589  N   PRO A  41      -6.026  24.044 -14.469  1.00  0.75           N  
ATOM    590  CA  PRO A  41      -7.455  24.062 -14.677  1.00  0.75           C  
ATOM    591  C   PRO A  41      -7.773  24.132 -16.162  1.00  0.75           C  
ATOM    592  O   PRO A  41      -7.192  24.935 -16.893  1.00  0.75           O  
ATOM    593  CB  PRO A  41      -7.864  25.350 -13.955  1.00  0.75           C  
ATOM    594  CG  PRO A  41      -6.818  25.518 -12.867  1.00  0.75           C  
ATOM    595  CD  PRO A  41      -5.525  25.041 -13.498  1.00  0.75           C  
ATOM    596  HA  PRO A  41      -7.905  23.171 -14.213  1.00  0.75           H  
ATOM    597 1HB  PRO A  41      -7.879  26.188 -14.669  1.00  0.75           H  
ATOM    598 2HB  PRO A  41      -8.884  25.249 -13.558  1.00  0.75           H  
ATOM    599 1HG  PRO A  41      -6.771  26.570 -12.544  1.00  0.75           H  
ATOM    600 2HG  PRO A  41      -7.097  24.926 -11.981  1.00  0.75           H  
ATOM    601 1HD  PRO A  41      -4.987  25.858 -13.999  1.00  0.75           H  
ATOM    602 2HD  PRO A  41      -4.941  24.570 -12.704  1.00  0.75           H  
ATOM    603  N   GLY A  42      -8.715  23.304 -16.600  1.00  0.77           N  
ATOM    604  CA  GLY A  42      -9.144  23.264 -17.997  1.00  0.77           C  
ATOM    605  C   GLY A  42      -8.240  22.428 -18.915  1.00  0.77           C  
ATOM    606  O   GLY A  42      -8.535  22.282 -20.103  1.00  0.77           O  
ATOM    607  H   GLY A  42      -9.149  22.669 -15.945  1.00  0.77           H  
ATOM    608 1HA  GLY A  42     -10.158  22.869 -18.043  1.00  0.77           H  
ATOM    609 2HA  GLY A  42      -9.192  24.282 -18.379  1.00  0.77           H  
ATOM    610  N   LYS A  43      -7.156  21.867 -18.375  1.00  0.79           N  
ATOM    611  CA  LYS A  43      -6.212  21.092 -19.176  1.00  0.79           C  
ATOM    612  C   LYS A  43      -6.079  19.655 -18.655  1.00  0.79           C  
ATOM    613  O   LYS A  43      -6.569  19.330 -17.567  1.00  0.79           O  
ATOM    614  CB  LYS A  43      -4.860  21.814 -19.220  1.00  0.79           C  
ATOM    615  CG  LYS A  43      -4.949  23.212 -19.889  1.00  0.79           C  
ATOM    616  CD  LYS A  43      -3.594  23.942 -20.028  1.00  0.79           C  
ATOM    617  CE  LYS A  43      -3.806  25.335 -20.651  1.00  0.79           C  
ATOM    618  NZ  LYS A  43      -2.539  26.157 -20.738  1.00  0.79           N  
ATOM    619  H   LYS A  43      -6.932  22.016 -17.390  1.00  0.79           H  
ATOM    620  HA  LYS A  43      -6.590  21.033 -20.196  1.00  0.79           H  
ATOM    621 1HB  LYS A  43      -4.493  21.946 -18.202  1.00  0.79           H  
ATOM    622 2HB  LYS A  43      -4.131  21.211 -19.758  1.00  0.79           H  
ATOM    623 1HG  LYS A  43      -5.403  23.107 -20.874  1.00  0.79           H  
ATOM    624 2HG  LYS A  43      -5.604  23.842 -19.279  1.00  0.79           H  
ATOM    625 1HD  LYS A  43      -3.120  24.058 -19.070  1.00  0.79           H  
ATOM    626 2HD  LYS A  43      -2.933  23.365 -20.673  1.00  0.79           H  
ATOM    627 1HE  LYS A  43      -4.209  25.207 -21.654  1.00  0.79           H  
ATOM    628 2HE  LYS A  43      -4.534  25.879 -20.046  1.00  0.79           H  
ATOM    629 1HZ  LYS A  43      -2.764  27.057 -21.157  1.00  0.79           H  
ATOM    630 2HZ  LYS A  43      -2.154  26.312 -19.810  1.00  0.79           H  
ATOM    631 3HZ  LYS A  43      -1.844  25.702 -21.303  1.00  0.79           H  
ATOM    632  N   GLY A  44      -5.465  18.782 -19.462  1.00  0.79           N  
ATOM    633  CA  GLY A  44      -5.235  17.395 -19.057  1.00  0.79           C  
ATOM    634  C   GLY A  44      -3.960  17.281 -18.231  1.00  0.79           C  
ATOM    635  O   GLY A  44      -3.379  18.295 -17.845  1.00  0.79           O  
ATOM    636  H   GLY A  44      -5.120  19.095 -20.358  1.00  0.79           H  
ATOM    637 1HA  GLY A  44      -6.085  17.035 -18.478  1.00  0.79           H  
ATOM    638 2HA  GLY A  44      -5.157  16.764 -19.943  1.00  0.79           H  
ATOM    639  N   LEU A  45      -3.514  16.057 -17.964  1.00  0.78           N  
ATOM    640  CA  LEU A  45      -2.330  15.877 -17.124  1.00  0.78           C  
ATOM    641  C   LEU A  45      -1.056  15.856 -17.971  1.00  0.78           C  
ATOM    642  O   LEU A  45      -0.914  15.010 -18.859  1.00  0.78           O  
ATOM    643  CB  LEU A  45      -2.449  14.574 -16.324  1.00  0.78           C  
ATOM    644  CG  LEU A  45      -1.359  14.339 -15.331  1.00  0.78           C  
ATOM    645  CD1 LEU A  45      -1.489  15.430 -14.283  1.00  0.78           C  
ATOM    646  CD2 LEU A  45      -1.493  12.951 -14.722  1.00  0.78           C  
ATOM    647  H   LEU A  45      -4.003  15.250 -18.324  1.00  0.78           H  
ATOM    648  HA  LEU A  45      -2.264  16.716 -16.428  1.00  0.78           H  
ATOM    649 1HB  LEU A  45      -3.393  14.585 -15.782  1.00  0.78           H  
ATOM    650 2HB  LEU A  45      -2.454  13.737 -17.020  1.00  0.78           H  
ATOM    651  HG  LEU A  45      -0.387  14.433 -15.814  1.00  0.78           H  
ATOM    652 1HD1 LEU A  45      -0.750  15.346 -13.545  1.00  0.78           H  
ATOM    653 2HD1 LEU A  45      -1.391  16.383 -14.772  1.00  0.78           H  
ATOM    654 3HD1 LEU A  45      -2.468  15.359 -13.810  1.00  0.78           H  
ATOM    655 1HD2 LEU A  45      -0.715  12.800 -13.999  1.00  0.78           H  
ATOM    656 2HD2 LEU A  45      -2.463  12.859 -14.235  1.00  0.78           H  
ATOM    657 3HD2 LEU A  45      -1.407  12.201 -15.506  1.00  0.78           H  
ATOM    658  N   GLU A  46      -0.149  16.790 -17.710  1.00  0.77           N  
ATOM    659  CA  GLU A  46       1.095  16.920 -18.460  1.00  0.77           C  
ATOM    660  C   GLU A  46       2.298  16.412 -17.674  1.00  0.77           C  
ATOM    661  O   GLU A  46       2.487  16.751 -16.509  1.00  0.77           O  
ATOM    662  CB  GLU A  46       1.325  18.390 -18.841  1.00  0.77           C  
ATOM    663  CG  GLU A  46       2.578  18.661 -19.688  1.00  0.77           C  
ATOM    664  CD  GLU A  46       2.789  20.137 -20.089  1.00  0.77           C  
ATOM    665  OE1 GLU A  46       2.119  21.010 -19.566  1.00  0.77           O  
ATOM    666  OE2 GLU A  46       3.629  20.366 -20.938  1.00  0.77           O  
ATOM    667  H   GLU A  46      -0.332  17.455 -16.962  1.00  0.77           H  
ATOM    668  HA  GLU A  46       1.011  16.329 -19.373  1.00  0.77           H  
ATOM    669 1HB  GLU A  46       0.460  18.758 -19.393  1.00  0.77           H  
ATOM    670 2HB  GLU A  46       1.404  18.985 -17.928  1.00  0.77           H  
ATOM    671 1HG  GLU A  46       3.446  18.345 -19.116  1.00  0.77           H  
ATOM    672 2HG  GLU A  46       2.534  18.046 -20.586  1.00  0.77           H  
ATOM    673  N   TRP A  47       3.122  15.581 -18.283  1.00  0.75           N  
ATOM    674  CA  TRP A  47       4.330  15.143 -17.590  1.00  0.75           C  
ATOM    675  C   TRP A  47       5.342  16.278 -17.505  1.00  0.75           C  
ATOM    676  O   TRP A  47       5.579  16.968 -18.494  1.00  0.75           O  
ATOM    677  CB  TRP A  47       4.907  13.908 -18.281  1.00  0.75           C  
ATOM    678  CG  TRP A  47       6.208  13.441 -17.772  1.00  0.75           C  
ATOM    679  CD1 TRP A  47       6.453  12.690 -16.675  1.00  0.75           C  
ATOM    680  CD2 TRP A  47       7.484  13.632 -18.416  1.00  0.75           C  
ATOM    681  NE1 TRP A  47       7.790  12.420 -16.594  1.00  0.75           N  
ATOM    682  CE2 TRP A  47       8.427  12.985 -17.645  1.00  0.75           C  
ATOM    683  CE3 TRP A  47       7.886  14.276 -19.580  1.00  0.75           C  
ATOM    684  CZ2 TRP A  47       9.762  12.963 -17.988  1.00  0.75           C  
ATOM    685  CZ3 TRP A  47       9.222  14.240 -19.922  1.00  0.75           C  
ATOM    686  CH2 TRP A  47      10.132  13.606 -19.147  1.00  0.75           C  
ATOM    687  H   TRP A  47       2.936  15.282 -19.232  1.00  0.75           H  
ATOM    688  HA  TRP A  47       4.064  14.865 -16.576  1.00  0.75           H  
ATOM    689 1HB  TRP A  47       4.199  13.085 -18.183  1.00  0.75           H  
ATOM    690 2HB  TRP A  47       5.018  14.114 -19.345  1.00  0.75           H  
ATOM    691  HD1 TRP A  47       5.697  12.343 -15.970  1.00  0.75           H  
ATOM    692  HE1 TRP A  47       8.256  11.870 -15.898  1.00  0.75           H  
ATOM    693  HE3 TRP A  47       7.161  14.787 -20.211  1.00  0.75           H  
ATOM    694  HZ2 TRP A  47      10.501  12.455 -17.386  1.00  0.75           H  
ATOM    695  HZ3 TRP A  47       9.535  14.731 -20.835  1.00  0.75           H  
ATOM    696  HH2 TRP A  47      11.170  13.606 -19.456  1.00  0.75           H  
ATOM    697  N   VAL A  48       5.960  16.449 -16.336  1.00  0.74           N  
ATOM    698  CA  VAL A  48       6.983  17.468 -16.138  1.00  0.74           C  
ATOM    699  C   VAL A  48       8.371  16.847 -16.101  1.00  0.74           C  
ATOM    700  O   VAL A  48       9.244  17.179 -16.914  1.00  0.74           O  
ATOM    701  CB  VAL A  48       6.703  18.231 -14.806  1.00  0.74           C  
ATOM    702  CG1 VAL A  48       7.820  19.250 -14.474  1.00  0.74           C  
ATOM    703  CG2 VAL A  48       5.367  18.962 -14.921  1.00  0.74           C  
ATOM    704  H   VAL A  48       5.731  15.856 -15.540  1.00  0.74           H  
ATOM    705  HA  VAL A  48       6.933  18.174 -16.966  1.00  0.74           H  
ATOM    706  HB  VAL A  48       6.661  17.517 -13.991  1.00  0.74           H  
ATOM    707 1HG1 VAL A  48       7.585  19.747 -13.535  1.00  0.74           H  
ATOM    708 2HG1 VAL A  48       8.770  18.728 -14.372  1.00  0.74           H  
ATOM    709 3HG1 VAL A  48       7.908  19.980 -15.237  1.00  0.74           H  
ATOM    710 1HG2 VAL A  48       5.160  19.476 -13.985  1.00  0.74           H  
ATOM    711 2HG2 VAL A  48       5.414  19.686 -15.733  1.00  0.74           H  
ATOM    712 3HG2 VAL A  48       4.574  18.242 -15.125  1.00  0.74           H  
ATOM    713  N   SER A  49       8.581  15.915 -15.178  1.00  0.75           N  
ATOM    714  CA  SER A  49       9.909  15.324 -15.093  1.00  0.75           C  
ATOM    715  C   SER A  49       9.968  13.968 -14.389  1.00  0.75           C  
ATOM    716  O   SER A  49       9.131  13.638 -13.551  1.00  0.75           O  
ATOM    717  CB  SER A  49      10.831  16.319 -14.418  1.00  0.75           C  
ATOM    718  OG  SER A  49      10.460  16.533 -13.101  1.00  0.75           O  
ATOM    719  H   SER A  49       7.824  15.628 -14.562  1.00  0.75           H  
ATOM    720  HA  SER A  49      10.264  15.174 -16.109  1.00  0.75           H  
ATOM    721 1HB  SER A  49      11.858  15.944 -14.453  1.00  0.75           H  
ATOM    722 2HB  SER A  49      10.811  17.253 -14.952  1.00  0.75           H  
ATOM    723  HG  SER A  49      10.662  15.717 -12.655  1.00  0.75           H  
ATOM    724  N   THR A  50      11.016  13.209 -14.699  1.00  0.77           N  
ATOM    725  CA  THR A  50      11.297  11.899 -14.090  1.00  0.77           C  
ATOM    726  C   THR A  50      12.735  11.748 -13.644  1.00  0.77           C  
ATOM    727  O   THR A  50      13.659  12.262 -14.283  1.00  0.77           O  
ATOM    728  CB  THR A  50      10.899  10.698 -15.003  1.00  0.77           C  
ATOM    729  OG1 THR A  50       9.477  10.651 -15.186  1.00  0.77           O  
ATOM    730  CG2 THR A  50      11.365   9.329 -14.436  1.00  0.77           C  
ATOM    731  H   THR A  50      11.654  13.582 -15.403  1.00  0.77           H  
ATOM    732  HA  THR A  50      10.690  11.815 -13.195  1.00  0.77           H  
ATOM    733  HB  THR A  50      11.367  10.826 -15.973  1.00  0.77           H  
ATOM    734  HG1 THR A  50       9.229   9.782 -15.549  1.00  0.77           H  
ATOM    735 1HG2 THR A  50      11.061   8.538 -15.122  1.00  0.77           H  
ATOM    736 2HG2 THR A  50      12.445   9.299 -14.335  1.00  0.77           H  
ATOM    737 3HG2 THR A  50      10.904   9.150 -13.470  1.00  0.77           H  
ATOM    738  N   ILE A  51      12.917  11.057 -12.529  1.00  0.81           N  
ATOM    739  CA  ILE A  51      14.244  10.755 -12.034  1.00  0.81           C  
ATOM    740  C   ILE A  51      14.375   9.286 -11.706  1.00  0.81           C  
ATOM    741  O   ILE A  51      13.471   8.674 -11.116  1.00  0.81           O  
ATOM    742  CB  ILE A  51      14.550  11.556 -10.786  1.00  0.81           C  
ATOM    743  CG1 ILE A  51      15.973  11.384 -10.345  1.00  0.81           C  
ATOM    744  CG2 ILE A  51      13.667  11.070  -9.693  1.00  0.81           C  
ATOM    745  CD1 ILE A  51      16.381  12.446  -9.392  1.00  0.81           C  
ATOM    746  H   ILE A  51      12.094  10.701 -12.036  1.00  0.81           H  
ATOM    747  HA  ILE A  51      14.973  10.998 -12.803  1.00  0.81           H  
ATOM    748  HB  ILE A  51      14.379  12.598 -10.968  1.00  0.81           H  
ATOM    749 1HG1 ILE A  51      16.072  10.431  -9.843  1.00  0.81           H  
ATOM    750 2HG1 ILE A  51      16.639  11.391 -11.206  1.00  0.81           H  
ATOM    751 1HG2 ILE A  51      13.895  11.634  -8.810  1.00  0.81           H  
ATOM    752 2HG2 ILE A  51      12.622  11.205  -9.974  1.00  0.81           H  
ATOM    753 3HG2 ILE A  51      13.864  10.014  -9.509  1.00  0.81           H  
ATOM    754 1HD1 ILE A  51      17.409  12.284  -9.075  1.00  0.81           H  
ATOM    755 2HD1 ILE A  51      16.300  13.413  -9.883  1.00  0.81           H  
ATOM    756 3HD1 ILE A  51      15.728  12.421  -8.545  1.00  0.81           H  
ATOM    757  N   LYS A  52      15.527   8.724 -12.039  1.00  0.85           N  
ATOM    758  CA  LYS A  52      15.759   7.328 -11.734  1.00  0.85           C  
ATOM    759  C   LYS A  52      15.801   7.103 -10.248  1.00  0.85           C  
ATOM    760  O   LYS A  52      16.258   7.967  -9.493  1.00  0.85           O  
ATOM    761  CB  LYS A  52      17.025   6.789 -12.387  1.00  0.85           C  
ATOM    762  CG  LYS A  52      16.968   6.754 -13.899  1.00  0.85           C  
ATOM    763  CD  LYS A  52      15.838   5.861 -14.272  1.00  0.85           C  
ATOM    764  CE  LYS A  52      15.700   5.510 -15.728  1.00  0.85           C  
ATOM    765  NZ  LYS A  52      14.433   4.720 -15.933  1.00  0.85           N  
ATOM    766  H   LYS A  52      16.231   9.275 -12.535  1.00  0.85           H  
ATOM    767  HA  LYS A  52      14.927   6.765 -12.128  1.00  0.85           H  
ATOM    768 1HB  LYS A  52      17.881   7.396 -12.088  1.00  0.85           H  
ATOM    769 2HB  LYS A  52      17.212   5.774 -12.032  1.00  0.85           H  
ATOM    770 1HG  LYS A  52      16.775   7.754 -14.276  1.00  0.85           H  
ATOM    771 2HG  LYS A  52      17.893   6.376 -14.313  1.00  0.85           H  
ATOM    772 1HD  LYS A  52      15.858   4.945 -13.673  1.00  0.85           H  
ATOM    773 2HD  LYS A  52      14.944   6.411 -14.012  1.00  0.85           H  
ATOM    774 1HE  LYS A  52      15.655   6.405 -16.320  1.00  0.85           H  
ATOM    775 2HE  LYS A  52      16.550   4.910 -16.051  1.00  0.85           H  
ATOM    776 1HZ  LYS A  52      14.304   4.476 -16.888  1.00  0.85           H  
ATOM    777 2HZ  LYS A  52      14.446   3.868 -15.369  1.00  0.85           H  
ATOM    778 3HZ  LYS A  52      13.630   5.280 -15.606  1.00  0.85           H  
ATOM    779  N   SER A  53      15.421   5.911  -9.817  1.00  0.89           N  
ATOM    780  CA  SER A  53      15.410   5.629  -8.385  1.00  0.89           C  
ATOM    781  C   SER A  53      16.776   5.817  -7.707  1.00  0.89           C  
ATOM    782  O   SER A  53      16.839   6.170  -6.524  1.00  0.89           O  
ATOM    783  CB  SER A  53      15.044   4.191  -8.151  1.00  0.89           C  
ATOM    784  OG  SER A  53      16.096   3.331  -8.507  1.00  0.89           O  
ATOM    785  H   SER A  53      15.021   5.253 -10.501  1.00  0.89           H  
ATOM    786  HA  SER A  53      14.676   6.284  -7.911  1.00  0.89           H  
ATOM    787 1HB  SER A  53      14.776   4.061  -7.117  1.00  0.89           H  
ATOM    788 2HB  SER A  53      14.204   3.937  -8.739  1.00  0.89           H  
ATOM    789  HG  SER A  53      16.014   2.565  -7.893  1.00  0.89           H  
ATOM    790  N   ASP A  54      17.867   5.622  -8.463  1.00  0.91           N  
ATOM    791  CA  ASP A  54      19.207   5.801  -7.905  1.00  0.91           C  
ATOM    792  C   ASP A  54      19.770   7.212  -8.114  1.00  0.91           C  
ATOM    793  O   ASP A  54      20.910   7.492  -7.744  1.00  0.91           O  
ATOM    794  CB  ASP A  54      20.162   4.770  -8.518  1.00  0.91           C  
ATOM    795  CG  ASP A  54      20.375   4.913 -10.041  1.00  0.91           C  
ATOM    796  OD1 ASP A  54      19.827   5.826 -10.645  1.00  0.91           O  
ATOM    797  OD2 ASP A  54      21.077   4.086 -10.584  1.00  0.91           O  
ATOM    798  H   ASP A  54      17.739   5.321  -9.417  1.00  0.91           H  
ATOM    799  HA  ASP A  54      19.154   5.615  -6.835  1.00  0.91           H  
ATOM    800 1HB  ASP A  54      21.133   4.850  -8.028  1.00  0.91           H  
ATOM    801 2HB  ASP A  54      19.779   3.768  -8.317  1.00  0.91           H  
ATOM    802  N   GLY A  55      18.980   8.091  -8.729  1.00  0.92           N  
ATOM    803  CA  GLY A  55      19.356   9.475  -8.985  1.00  0.92           C  
ATOM    804  C   GLY A  55      20.304   9.671 -10.184  1.00  0.92           C  
ATOM    805  O   GLY A  55      20.691  10.803 -10.478  1.00  0.92           O  
ATOM    806  H   GLY A  55      18.048   7.805  -9.009  1.00  0.92           H  
ATOM    807 1HA  GLY A  55      18.446  10.046  -9.155  1.00  0.92           H  
ATOM    808 2HA  GLY A  55      19.815   9.887  -8.089  1.00  0.92           H  
ATOM    809  N   ALA A  56      20.701   8.586 -10.866  1.00  0.91           N  
ATOM    810  CA  ALA A  56      21.670   8.673 -11.965  1.00  0.91           C  
ATOM    811  C   ALA A  56      21.221   9.508 -13.160  1.00  0.91           C  
ATOM    812  O   ALA A  56      22.040  10.192 -13.774  1.00  0.91           O  
ATOM    813  CB  ALA A  56      22.019   7.282 -12.443  1.00  0.91           C  
ATOM    814  H   ALA A  56      20.340   7.656 -10.615  1.00  0.91           H  
ATOM    815  HA  ALA A  56      22.571   9.140 -11.564  1.00  0.91           H  
ATOM    816 1HB  ALA A  56      22.778   7.340 -13.221  1.00  0.91           H  
ATOM    817 2HB  ALA A  56      22.395   6.693 -11.605  1.00  0.91           H  
ATOM    818 3HB  ALA A  56      21.126   6.804 -12.836  1.00  0.91           H  
ATOM    819  N   TYR A  57      19.940   9.431 -13.517  1.00  0.88           N  
ATOM    820  CA  TYR A  57      19.461  10.152 -14.689  1.00  0.88           C  
ATOM    821  C   TYR A  57      18.164  10.892 -14.443  1.00  0.88           C  
ATOM    822  O   TYR A  57      17.289  10.434 -13.697  1.00  0.88           O  
ATOM    823  CB  TYR A  57      19.244   9.205 -15.874  1.00  0.88           C  
ATOM    824  CG  TYR A  57      20.467   8.440 -16.298  1.00  0.88           C  
ATOM    825  CD1 TYR A  57      20.737   7.205 -15.736  1.00  0.88           C  
ATOM    826  CD2 TYR A  57      21.328   8.975 -17.234  1.00  0.88           C  
ATOM    827  CE1 TYR A  57      21.863   6.505 -16.108  1.00  0.88           C  
ATOM    828  CE2 TYR A  57      22.458   8.278 -17.607  1.00  0.88           C  
ATOM    829  CZ  TYR A  57      22.726   7.047 -17.048  1.00  0.88           C  
ATOM    830  OH  TYR A  57      23.854   6.352 -17.420  1.00  0.88           O  
ATOM    831  H   TYR A  57      19.312   8.867 -12.970  1.00  0.88           H  
ATOM    832  HA  TYR A  57      20.208  10.895 -14.967  1.00  0.88           H  
ATOM    833 1HB  TYR A  57      18.470   8.496 -15.640  1.00  0.88           H  
ATOM    834 2HB  TYR A  57      18.895   9.783 -16.731  1.00  0.88           H  
ATOM    835  HD1 TYR A  57      20.062   6.785 -14.997  1.00  0.88           H  
ATOM    836  HD2 TYR A  57      21.117   9.950 -17.672  1.00  0.88           H  
ATOM    837  HE1 TYR A  57      22.074   5.534 -15.663  1.00  0.88           H  
ATOM    838  HE2 TYR A  57      23.140   8.702 -18.345  1.00  0.88           H  
ATOM    839  HH  TYR A  57      24.343   6.862 -18.071  1.00  0.88           H  
ATOM    840  N   THR A  58      18.030  12.026 -15.123  1.00  0.84           N  
ATOM    841  CA  THR A  58      16.805  12.804 -15.079  1.00  0.84           C  
ATOM    842  C   THR A  58      16.290  13.085 -16.481  1.00  0.84           C  
ATOM    843  O   THR A  58      17.074  13.211 -17.426  1.00  0.84           O  
ATOM    844  CB  THR A  58      17.037  14.130 -14.344  1.00  0.84           C  
ATOM    845  OG1 THR A  58      18.057  14.873 -15.029  1.00  0.84           O  
ATOM    846  CG2 THR A  58      17.446  13.901 -12.906  1.00  0.84           C  
ATOM    847  H   THR A  58      18.794  12.348 -15.699  1.00  0.84           H  
ATOM    848  HA  THR A  58      16.049  12.235 -14.550  1.00  0.84           H  
ATOM    849  HB  THR A  58      16.109  14.703 -14.363  1.00  0.84           H  
ATOM    850  HG1 THR A  58      17.819  14.948 -15.958  1.00  0.84           H  
ATOM    851 1HG2 THR A  58      17.586  14.862 -12.407  1.00  0.84           H  
ATOM    852 2HG2 THR A  58      16.662  13.351 -12.414  1.00  0.84           H  
ATOM    853 3HG2 THR A  58      18.371  13.335 -12.863  1.00  0.84           H  
ATOM    854  N   TYR A  59      14.971  13.233 -16.593  1.00  0.81           N  
ATOM    855  CA  TYR A  59      14.327  13.519 -17.866  1.00  0.81           C  
ATOM    856  C   TYR A  59      13.316  14.643 -17.684  1.00  0.81           C  
ATOM    857  O   TYR A  59      12.608  14.675 -16.675  1.00  0.81           O  
ATOM    858  CB  TYR A  59      13.618  12.249 -18.334  1.00  0.81           C  
ATOM    859  CG  TYR A  59      14.542  11.053 -18.339  1.00  0.81           C  
ATOM    860  CD1 TYR A  59      14.676  10.312 -17.159  1.00  0.81           C  
ATOM    861  CD2 TYR A  59      15.265  10.703 -19.460  1.00  0.81           C  
ATOM    862  CE1 TYR A  59      15.526   9.242 -17.107  1.00  0.81           C  
ATOM    863  CE2 TYR A  59      16.121   9.616 -19.410  1.00  0.81           C  
ATOM    864  CZ  TYR A  59      16.254   8.887 -18.241  1.00  0.81           C  
ATOM    865  OH  TYR A  59      17.111   7.808 -18.202  1.00  0.81           O  
ATOM    866  H   TYR A  59      14.406  13.085 -15.760  1.00  0.81           H  
ATOM    867  HA  TYR A  59      15.075  13.837 -18.592  1.00  0.81           H  
ATOM    868 1HB  TYR A  59      12.785  12.032 -17.673  1.00  0.81           H  
ATOM    869 2HB  TYR A  59      13.228  12.388 -19.339  1.00  0.81           H  
ATOM    870  HD1 TYR A  59      14.108  10.595 -16.271  1.00  0.81           H  
ATOM    871  HD2 TYR A  59      15.167  11.281 -20.378  1.00  0.81           H  
ATOM    872  HE1 TYR A  59      15.626   8.683 -16.183  1.00  0.81           H  
ATOM    873  HE2 TYR A  59      16.696   9.337 -20.292  1.00  0.81           H  
ATOM    874  HH  TYR A  59      17.551   7.721 -19.053  1.00  0.81           H  
ATOM    875  N   TYR A  60      13.220  15.539 -18.666  1.00  0.79           N  
ATOM    876  CA  TYR A  60      12.278  16.660 -18.585  1.00  0.79           C  
ATOM    877  C   TYR A  60      11.479  16.832 -19.869  1.00  0.79           C  
ATOM    878  O   TYR A  60      11.968  16.501 -20.949  1.00  0.79           O  
ATOM    879  CB  TYR A  60      13.047  17.946 -18.306  1.00  0.79           C  
ATOM    880  CG  TYR A  60      13.864  17.907 -17.049  1.00  0.79           C  
ATOM    881  CD1 TYR A  60      15.155  17.412 -17.109  1.00  0.79           C  
ATOM    882  CD2 TYR A  60      13.346  18.351 -15.849  1.00  0.79           C  
ATOM    883  CE1 TYR A  60      15.927  17.357 -15.983  1.00  0.79           C  
ATOM    884  CE2 TYR A  60      14.119  18.288 -14.709  1.00  0.79           C  
ATOM    885  CZ  TYR A  60      15.420  17.794 -14.779  1.00  0.79           C  
ATOM    886  OH  TYR A  60      16.225  17.734 -13.653  1.00  0.79           O  
ATOM    887  H   TYR A  60      13.820  15.453 -19.474  1.00  0.79           H  
ATOM    888  HA  TYR A  60      11.570  16.474 -17.778  1.00  0.79           H  
ATOM    889 1HB  TYR A  60      13.717  18.134 -19.128  1.00  0.79           H  
ATOM    890 2HB  TYR A  60      12.366  18.779 -18.245  1.00  0.79           H  
ATOM    891  HD1 TYR A  60      15.559  17.065 -18.059  1.00  0.79           H  
ATOM    892  HD2 TYR A  60      12.331  18.746 -15.805  1.00  0.79           H  
ATOM    893  HE1 TYR A  60      16.942  16.971 -16.042  1.00  0.79           H  
ATOM    894  HE2 TYR A  60      13.708  18.635 -13.766  1.00  0.79           H  
ATOM    895  HH  TYR A  60      17.094  17.385 -13.900  1.00  0.79           H  
ATOM    896  N   GLY A  61      10.264  17.368 -19.759  1.00  0.77           N  
ATOM    897  CA  GLY A  61       9.452  17.676 -20.941  1.00  0.77           C  
ATOM    898  C   GLY A  61       9.928  18.941 -21.664  1.00  0.77           C  
ATOM    899  O   GLY A  61      10.506  19.844 -21.056  1.00  0.77           O  
ATOM    900  H   GLY A  61       9.891  17.546 -18.822  1.00  0.77           H  
ATOM    901 1HA  GLY A  61       9.481  16.836 -21.632  1.00  0.77           H  
ATOM    902 2HA  GLY A  61       8.413  17.797 -20.634  1.00  0.77           H  
ATOM    903  N   ASP A  62       9.587  19.071 -22.942  1.00  0.75           N  
ATOM    904  CA  ASP A  62      10.006  20.244 -23.719  1.00  0.75           C  
ATOM    905  C   ASP A  62       9.530  21.589 -23.174  1.00  0.75           C  
ATOM    906  O   ASP A  62      10.177  22.609 -23.394  1.00  0.75           O  
ATOM    907  CB  ASP A  62       9.584  20.102 -25.182  1.00  0.75           C  
ATOM    908  CG  ASP A  62      10.456  19.099 -25.998  1.00  0.75           C  
ATOM    909  OD1 ASP A  62      11.534  18.721 -25.540  1.00  0.75           O  
ATOM    910  OD2 ASP A  62      10.034  18.725 -27.062  1.00  0.75           O  
ATOM    911  H   ASP A  62       9.077  18.328 -23.401  1.00  0.75           H  
ATOM    912  HA  ASP A  62      11.093  20.268 -23.705  1.00  0.75           H  
ATOM    913 1HB  ASP A  62       8.544  19.779 -25.228  1.00  0.75           H  
ATOM    914 2HB  ASP A  62       9.636  21.080 -25.664  1.00  0.75           H  
ATOM    915  N   ASN A  63       8.413  21.606 -22.455  1.00  0.73           N  
ATOM    916  CA  ASN A  63       7.901  22.860 -21.921  1.00  0.73           C  
ATOM    917  C   ASN A  63       8.482  23.200 -20.548  1.00  0.73           C  
ATOM    918  O   ASN A  63       8.173  24.254 -19.991  1.00  0.73           O  
ATOM    919  CB  ASN A  63       6.394  22.793 -21.801  1.00  0.73           C  
ATOM    920  CG  ASN A  63       5.692  22.778 -23.123  1.00  0.73           C  
ATOM    921  OD1 ASN A  63       6.166  23.345 -24.117  1.00  0.73           O  
ATOM    922  ND2 ASN A  63       4.557  22.129 -23.156  1.00  0.73           N  
ATOM    923  H   ASN A  63       7.911  20.748 -22.283  1.00  0.73           H  
ATOM    924  HA  ASN A  63       8.175  23.666 -22.602  1.00  0.73           H  
ATOM    925 1HB  ASN A  63       6.116  21.890 -21.248  1.00  0.73           H  
ATOM    926 2HB  ASN A  63       6.039  23.645 -21.224  1.00  0.73           H  
ATOM    927 1HD2 ASN A  63       4.034  22.076 -24.003  1.00  0.73           H  
ATOM    928 2HD2 ASN A  63       4.204  21.663 -22.314  1.00  0.73           H  
ATOM    929  N   VAL A  64       9.296  22.304 -19.991  1.00  0.72           N  
ATOM    930  CA  VAL A  64       9.854  22.505 -18.661  1.00  0.72           C  
ATOM    931  C   VAL A  64      11.397  22.481 -18.633  1.00  0.72           C  
ATOM    932  O   VAL A  64      12.027  22.906 -17.648  1.00  0.72           O  
ATOM    933  CB  VAL A  64       9.209  21.483 -17.710  1.00  0.72           C  
ATOM    934  CG1 VAL A  64       7.675  21.752 -17.619  1.00  0.72           C  
ATOM    935  CG2 VAL A  64       9.417  20.150 -18.199  1.00  0.72           C  
ATOM    936  H   VAL A  64       9.547  21.459 -20.495  1.00  0.72           H  
ATOM    937  HA  VAL A  64       9.542  23.489 -18.315  1.00  0.72           H  
ATOM    938  HB  VAL A  64       9.646  21.563 -16.751  1.00  0.72           H  
ATOM    939 1HG1 VAL A  64       7.202  21.050 -16.961  1.00  0.72           H  
ATOM    940 2HG1 VAL A  64       7.503  22.759 -17.247  1.00  0.72           H  
ATOM    941 3HG1 VAL A  64       7.223  21.653 -18.597  1.00  0.72           H  
ATOM    942 1HG2 VAL A  64       8.959  19.467 -17.519  1.00  0.72           H  
ATOM    943 2HG2 VAL A  64       8.955  20.062 -19.168  1.00  0.72           H  
ATOM    944 3HG2 VAL A  64      10.471  19.947 -18.272  1.00  0.72           H  
ATOM    945  N   LYS A  65      12.014  22.035 -19.730  1.00  0.69           N  
ATOM    946  CA  LYS A  65      13.471  22.050 -19.823  1.00  0.69           C  
ATOM    947  C   LYS A  65      13.968  23.476 -19.629  1.00  0.69           C  
ATOM    948  O   LYS A  65      13.422  24.418 -20.201  1.00  0.69           O  
ATOM    949  CB  LYS A  65      13.937  21.528 -21.194  1.00  0.69           C  
ATOM    950  CG  LYS A  65      13.776  20.035 -21.416  1.00  0.69           C  
ATOM    951  CD  LYS A  65      14.079  19.630 -22.859  1.00  0.69           C  
ATOM    952  CE  LYS A  65      13.846  18.140 -23.057  1.00  0.69           C  
ATOM    953  NZ  LYS A  65      13.935  17.726 -24.481  1.00  0.69           N  
ATOM    954  H   LYS A  65      11.464  21.638 -20.490  1.00  0.69           H  
ATOM    955  HA  LYS A  65      13.885  21.423 -19.031  1.00  0.69           H  
ATOM    956 1HB  LYS A  65      13.364  22.030 -21.979  1.00  0.69           H  
ATOM    957 2HB  LYS A  65      14.985  21.780 -21.342  1.00  0.69           H  
ATOM    958 1HG  LYS A  65      14.491  19.525 -20.781  1.00  0.69           H  
ATOM    959 2HG  LYS A  65      12.806  19.706 -21.144  1.00  0.69           H  
ATOM    960 1HD  LYS A  65      13.433  20.179 -23.544  1.00  0.69           H  
ATOM    961 2HD  LYS A  65      15.113  19.863 -23.096  1.00  0.69           H  
ATOM    962 1HE  LYS A  65      14.589  17.595 -22.479  1.00  0.69           H  
ATOM    963 2HE  LYS A  65      12.861  17.890 -22.695  1.00  0.69           H  
ATOM    964 1HZ  LYS A  65      13.769  16.739 -24.552  1.00  0.69           H  
ATOM    965 2HZ  LYS A  65      13.192  18.219 -25.008  1.00  0.69           H  
ATOM    966 3HZ  LYS A  65      14.835  17.946 -24.860  1.00  0.69           H  
ATOM    967  N   GLY A  66      14.986  23.636 -18.791  1.00  0.67           N  
ATOM    968  CA  GLY A  66      15.583  24.942 -18.523  1.00  0.67           C  
ATOM    969  C   GLY A  66      14.894  25.712 -17.389  1.00  0.67           C  
ATOM    970  O   GLY A  66      15.394  26.746 -16.947  1.00  0.67           O  
ATOM    971  H   GLY A  66      15.373  22.822 -18.336  1.00  0.67           H  
ATOM    972 1HA  GLY A  66      16.636  24.807 -18.276  1.00  0.67           H  
ATOM    973 2HA  GLY A  66      15.552  25.540 -19.433  1.00  0.67           H  
ATOM    974  N   ARG A  67      13.754  25.208 -16.911  1.00  0.65           N  
ATOM    975  CA  ARG A  67      13.009  25.876 -15.852  1.00  0.65           C  
ATOM    976  C   ARG A  67      12.921  24.992 -14.614  1.00  0.65           C  
ATOM    977  O   ARG A  67      12.983  25.482 -13.483  1.00  0.65           O  
ATOM    978  CB  ARG A  67      11.606  26.194 -16.344  1.00  0.65           C  
ATOM    979  CG  ARG A  67      11.535  27.214 -17.469  1.00  0.65           C  
ATOM    980  CD  ARG A  67      10.140  27.375 -17.988  1.00  0.65           C  
ATOM    981  NE  ARG A  67      10.072  28.363 -19.064  1.00  0.65           N  
ATOM    982  CZ  ARG A  67      10.317  28.093 -20.370  1.00  0.65           C  
ATOM    983  NH1 ARG A  67      10.639  26.876 -20.742  1.00  0.65           N  
ATOM    984  NH2 ARG A  67      10.234  29.050 -21.279  1.00  0.65           N  
ATOM    985  H   ARG A  67      13.370  24.354 -17.310  1.00  0.65           H  
ATOM    986  HA  ARG A  67      13.517  26.803 -15.590  1.00  0.65           H  
ATOM    987 1HB  ARG A  67      11.152  25.289 -16.729  1.00  0.65           H  
ATOM    988 2HB  ARG A  67      10.988  26.551 -15.516  1.00  0.65           H  
ATOM    989 1HG  ARG A  67      11.878  28.185 -17.101  1.00  0.65           H  
ATOM    990 2HG  ARG A  67      12.170  26.889 -18.295  1.00  0.65           H  
ATOM    991 1HD  ARG A  67       9.779  26.418 -18.377  1.00  0.65           H  
ATOM    992 2HD  ARG A  67       9.483  27.708 -17.177  1.00  0.65           H  
ATOM    993  HE  ARG A  67       9.825  29.308 -18.812  1.00  0.65           H  
ATOM    994 1HH1 ARG A  67      10.707  26.133 -20.057  1.00  0.65           H  
ATOM    995 2HH1 ARG A  67      10.821  26.673 -21.714  1.00  0.65           H  
ATOM    996 1HH2 ARG A  67       9.990  29.988 -21.007  1.00  0.65           H  
ATOM    997 2HH2 ARG A  67      10.419  28.839 -22.249  1.00  0.65           H  
ATOM    998  N   PHE A  68      12.801  23.681 -14.833  1.00  0.63           N  
ATOM    999  CA  PHE A  68      12.655  22.717 -13.739  1.00  0.63           C  
ATOM   1000  C   PHE A  68      13.869  21.807 -13.529  1.00  0.63           C  
ATOM   1001  O   PHE A  68      14.532  21.390 -14.481  1.00  0.63           O  
ATOM   1002  CB  PHE A  68      11.425  21.852 -13.992  1.00  0.63           C  
ATOM   1003  CG  PHE A  68      10.087  22.581 -13.842  1.00  0.63           C  
ATOM   1004  CD1 PHE A  68       9.590  23.379 -14.845  1.00  0.63           C  
ATOM   1005  CD2 PHE A  68       9.302  22.398 -12.731  1.00  0.63           C  
ATOM   1006  CE1 PHE A  68       8.362  23.997 -14.735  1.00  0.63           C  
ATOM   1007  CE2 PHE A  68       8.064  23.001 -12.624  1.00  0.63           C  
ATOM   1008  CZ  PHE A  68       7.600  23.805 -13.623  1.00  0.63           C  
ATOM   1009  H   PHE A  68      12.735  23.348 -15.793  1.00  0.63           H  
ATOM   1010  HA  PHE A  68      12.493  23.278 -12.830  1.00  0.63           H  
ATOM   1011 1HB  PHE A  68      11.478  21.439 -15.001  1.00  0.63           H  
ATOM   1012 2HB  PHE A  68      11.435  21.013 -13.299  1.00  0.63           H  
ATOM   1013  HD1 PHE A  68      10.188  23.523 -15.735  1.00  0.63           H  
ATOM   1014  HD2 PHE A  68       9.664  21.770 -11.937  1.00  0.63           H  
ATOM   1015  HE1 PHE A  68       7.990  24.638 -15.543  1.00  0.63           H  
ATOM   1016  HE2 PHE A  68       7.459  22.844 -11.741  1.00  0.63           H  
ATOM   1017  HZ  PHE A  68       6.627  24.290 -13.537  1.00  0.63           H  
ATOM   1018  N   THR A  69      14.111  21.471 -12.259  1.00  0.62           N  
ATOM   1019  CA  THR A  69      15.116  20.496 -11.841  1.00  0.62           C  
ATOM   1020  C   THR A  69      14.508  19.466 -10.880  1.00  0.62           C  
ATOM   1021  O   THR A  69      13.813  19.821  -9.925  1.00  0.62           O  
ATOM   1022  CB  THR A  69      16.337  21.172 -11.175  1.00  0.62           C  
ATOM   1023  OG1 THR A  69      16.954  22.074 -12.108  1.00  0.62           O  
ATOM   1024  CG2 THR A  69      17.354  20.119 -10.733  1.00  0.62           C  
ATOM   1025  H   THR A  69      13.549  21.924 -11.545  1.00  0.62           H  
ATOM   1026  HA  THR A  69      15.473  19.972 -12.721  1.00  0.62           H  
ATOM   1027  HB  THR A  69      16.007  21.740 -10.304  1.00  0.62           H  
ATOM   1028  HG1 THR A  69      17.088  21.621 -12.949  1.00  0.62           H  
ATOM   1029 1HG2 THR A  69      18.207  20.609 -10.271  1.00  0.62           H  
ATOM   1030 2HG2 THR A  69      16.901  19.441 -10.012  1.00  0.62           H  
ATOM   1031 3HG2 THR A  69      17.687  19.551 -11.602  1.00  0.62           H  
ATOM   1032  N   ILE A  70      14.782  18.189 -11.111  1.00  0.63           N  
ATOM   1033  CA  ILE A  70      14.293  17.139 -10.213  1.00  0.63           C  
ATOM   1034  C   ILE A  70      15.477  16.470  -9.524  1.00  0.63           C  
ATOM   1035  O   ILE A  70      16.527  16.280 -10.140  1.00  0.63           O  
ATOM   1036  CB  ILE A  70      13.434  16.103 -10.973  1.00  0.63           C  
ATOM   1037  CG1 ILE A  70      12.776  15.068 -10.038  1.00  0.63           C  
ATOM   1038  CG2 ILE A  70      14.256  15.367 -11.988  1.00  0.63           C  
ATOM   1039  CD1 ILE A  70      11.700  14.228 -10.765  1.00  0.63           C  
ATOM   1040  H   ILE A  70      15.338  17.950 -11.929  1.00  0.63           H  
ATOM   1041  HA  ILE A  70      13.669  17.591  -9.448  1.00  0.63           H  
ATOM   1042  HB  ILE A  70      12.631  16.630 -11.487  1.00  0.63           H  
ATOM   1043 1HG1 ILE A  70      13.540  14.402  -9.642  1.00  0.63           H  
ATOM   1044 2HG1 ILE A  70      12.302  15.585  -9.201  1.00  0.63           H  
ATOM   1045 1HG2 ILE A  70      13.630  14.659 -12.534  1.00  0.63           H  
ATOM   1046 2HG2 ILE A  70      14.681  16.061 -12.674  1.00  0.63           H  
ATOM   1047 3HG2 ILE A  70      15.044  14.836 -11.476  1.00  0.63           H  
ATOM   1048 1HD1 ILE A  70      11.249  13.510 -10.097  1.00  0.63           H  
ATOM   1049 2HD1 ILE A  70      10.938  14.875 -11.140  1.00  0.63           H  
ATOM   1050 3HD1 ILE A  70      12.158  13.701 -11.589  1.00  0.63           H  
ATOM   1051  N   SER A  71      15.317  16.159  -8.239  1.00  0.66           N  
ATOM   1052  CA  SER A  71      16.382  15.506  -7.477  1.00  0.66           C  
ATOM   1053  C   SER A  71      15.820  14.519  -6.465  1.00  0.66           C  
ATOM   1054  O   SER A  71      14.654  14.593  -6.081  1.00  0.66           O  
ATOM   1055  CB  SER A  71      17.242  16.541  -6.768  1.00  0.66           C  
ATOM   1056  OG  SER A  71      16.507  17.241  -5.811  1.00  0.66           O  
ATOM   1057  H   SER A  71      14.426  16.389  -7.796  1.00  0.66           H  
ATOM   1058  HA  SER A  71      17.018  14.961  -8.170  1.00  0.66           H  
ATOM   1059 1HB  SER A  71      18.083  16.043  -6.288  1.00  0.66           H  
ATOM   1060 2HB  SER A  71      17.648  17.237  -7.501  1.00  0.66           H  
ATOM   1061  HG  SER A  71      15.846  17.736  -6.304  1.00  0.66           H  
ATOM   1062  N   ARG A  72      16.656  13.586  -6.016  1.00  0.69           N  
ATOM   1063  CA  ARG A  72      16.184  12.563  -5.087  1.00  0.69           C  
ATOM   1064  C   ARG A  72      17.164  12.180  -3.988  1.00  0.69           C  
ATOM   1065  O   ARG A  72      18.342  11.909  -4.232  1.00  0.69           O  
ATOM   1066  CB  ARG A  72      15.803  11.321  -5.876  1.00  0.69           C  
ATOM   1067  CG  ARG A  72      15.312  10.161  -5.100  1.00  0.69           C  
ATOM   1068  CD  ARG A  72      14.839   9.075  -6.018  1.00  0.69           C  
ATOM   1069  NE  ARG A  72      14.665   7.830  -5.305  1.00  0.69           N  
ATOM   1070  CZ  ARG A  72      13.543   7.454  -4.672  1.00  0.69           C  
ATOM   1071  NH1 ARG A  72      12.502   8.241  -4.691  1.00  0.69           N  
ATOM   1072  NH2 ARG A  72      13.475   6.316  -4.017  1.00  0.69           N  
ATOM   1073  H   ARG A  72      17.614  13.572  -6.334  1.00  0.69           H  
ATOM   1074  HA  ARG A  72      15.286  12.940  -4.599  1.00  0.69           H  
ATOM   1075 1HB  ARG A  72      15.000  11.574  -6.556  1.00  0.69           H  
ATOM   1076 2HB  ARG A  72      16.650  10.984  -6.474  1.00  0.69           H  
ATOM   1077 1HG  ARG A  72      16.118   9.765  -4.480  1.00  0.69           H  
ATOM   1078 2HG  ARG A  72      14.481  10.473  -4.461  1.00  0.69           H  
ATOM   1079 1HD  ARG A  72      13.883   9.355  -6.464  1.00  0.69           H  
ATOM   1080 2HD  ARG A  72      15.576   8.913  -6.810  1.00  0.69           H  
ATOM   1081  HE  ARG A  72      15.481   7.197  -5.271  1.00  0.69           H  
ATOM   1082 1HH1 ARG A  72      12.553   9.117  -5.188  1.00  0.69           H  
ATOM   1083 2HH1 ARG A  72      11.654   7.971  -4.217  1.00  0.69           H  
ATOM   1084 1HH2 ARG A  72      14.280   5.677  -3.944  1.00  0.69           H  
ATOM   1085 2HH2 ARG A  72      12.621   6.083  -3.551  1.00  0.69           H  
ATOM   1086  N   ASP A  73      16.637  12.165  -2.771  1.00  0.74           N  
ATOM   1087  CA  ASP A  73      17.333  11.768  -1.564  1.00  0.74           C  
ATOM   1088  C   ASP A  73      16.849  10.400  -1.096  1.00  0.74           C  
ATOM   1089  O   ASP A  73      15.821  10.276  -0.417  1.00  0.74           O  
ATOM   1090  CB  ASP A  73      17.129  12.845  -0.495  1.00  0.74           C  
ATOM   1091  CG  ASP A  73      17.785  12.551   0.847  1.00  0.74           C  
ATOM   1092  OD1 ASP A  73      17.935  11.400   1.200  1.00  0.74           O  
ATOM   1093  OD2 ASP A  73      18.126  13.495   1.538  1.00  0.74           O  
ATOM   1094  H   ASP A  73      15.657  12.420  -2.674  1.00  0.74           H  
ATOM   1095  HA  ASP A  73      18.398  11.697  -1.783  1.00  0.74           H  
ATOM   1096 1HB  ASP A  73      17.517  13.794  -0.869  1.00  0.74           H  
ATOM   1097 2HB  ASP A  73      16.054  12.981  -0.332  1.00  0.74           H  
ATOM   1098  N   ASN A  74      17.587   9.349  -1.453  1.00  0.77           N  
ATOM   1099  CA  ASN A  74      17.142   8.002  -1.109  1.00  0.77           C  
ATOM   1100  C   ASN A  74      17.097   7.742   0.392  1.00  0.77           C  
ATOM   1101  O   ASN A  74      16.211   7.039   0.872  1.00  0.77           O  
ATOM   1102  CB  ASN A  74      17.992   6.965  -1.811  1.00  0.77           C  
ATOM   1103  CG  ASN A  74      17.623   6.864  -3.243  1.00  0.77           C  
ATOM   1104  OD1 ASN A  74      16.518   7.273  -3.578  1.00  0.77           O  
ATOM   1105  ND2 ASN A  74      18.458   6.337  -4.084  1.00  0.77           N  
ATOM   1106  H   ASN A  74      18.435   9.490  -1.988  1.00  0.77           H  
ATOM   1107  HA  ASN A  74      16.120   7.886  -1.475  1.00  0.77           H  
ATOM   1108 1HB  ASN A  74      19.047   7.227  -1.725  1.00  0.77           H  
ATOM   1109 2HB  ASN A  74      17.850   5.994  -1.338  1.00  0.77           H  
ATOM   1110 1HD2 ASN A  74      18.164   6.255  -5.055  1.00  0.77           H  
ATOM   1111 2HD2 ASN A  74      19.348   6.006  -3.780  1.00  0.77           H  
ATOM   1112  N   ALA A  75      18.010   8.345   1.149  1.00  0.78           N  
ATOM   1113  CA  ALA A  75      18.068   8.126   2.592  1.00  0.78           C  
ATOM   1114  C   ALA A  75      16.768   8.540   3.268  1.00  0.78           C  
ATOM   1115  O   ALA A  75      16.306   7.887   4.206  1.00  0.78           O  
ATOM   1116  CB  ALA A  75      19.222   8.897   3.195  1.00  0.78           C  
ATOM   1117  H   ALA A  75      18.677   8.974   0.718  1.00  0.78           H  
ATOM   1118  HA  ALA A  75      18.214   7.059   2.766  1.00  0.78           H  
ATOM   1119 1HB  ALA A  75      19.265   8.708   4.266  1.00  0.78           H  
ATOM   1120 2HB  ALA A  75      20.154   8.584   2.731  1.00  0.78           H  
ATOM   1121 3HB  ALA A  75      19.067   9.966   3.019  1.00  0.78           H  
ATOM   1122  N   LYS A  76      16.170   9.622   2.770  1.00  0.78           N  
ATOM   1123  CA  LYS A  76      14.916  10.123   3.324  1.00  0.78           C  
ATOM   1124  C   LYS A  76      13.689   9.780   2.475  1.00  0.78           C  
ATOM   1125  O   LYS A  76      12.624  10.376   2.669  1.00  0.78           O  
ATOM   1126  CB  LYS A  76      14.972  11.639   3.531  1.00  0.78           C  
ATOM   1127  CG  LYS A  76      16.020  12.096   4.554  1.00  0.78           C  
ATOM   1128  CD  LYS A  76      15.831  13.575   4.966  1.00  0.78           C  
ATOM   1129  CE  LYS A  76      16.214  14.566   3.865  1.00  0.78           C  
ATOM   1130  NZ  LYS A  76      17.668  14.570   3.594  1.00  0.78           N  
ATOM   1131  H   LYS A  76      16.638  10.142   2.012  1.00  0.78           H  
ATOM   1132  HA  LYS A  76      14.772   9.659   4.298  1.00  0.78           H  
ATOM   1133 1HB  LYS A  76      15.211  12.120   2.577  1.00  0.78           H  
ATOM   1134 2HB  LYS A  76      13.997  12.005   3.848  1.00  0.78           H  
ATOM   1135 1HG  LYS A  76      15.971  11.460   5.438  1.00  0.78           H  
ATOM   1136 2HG  LYS A  76      17.013  11.984   4.101  1.00  0.78           H  
ATOM   1137 1HD  LYS A  76      14.786  13.741   5.230  1.00  0.78           H  
ATOM   1138 2HD  LYS A  76      16.443  13.782   5.843  1.00  0.78           H  
ATOM   1139 1HE  LYS A  76      15.690  14.304   2.943  1.00  0.78           H  
ATOM   1140 2HE  LYS A  76      15.913  15.566   4.171  1.00  0.78           H  
ATOM   1141 1HZ  LYS A  76      17.874  15.218   2.853  1.00  0.78           H  
ATOM   1142 2HZ  LYS A  76      18.189  14.813   4.412  1.00  0.78           H  
ATOM   1143 3HZ  LYS A  76      17.955  13.638   3.261  1.00  0.78           H  
ATOM   1144  N   ASN A  77      13.848   8.924   1.457  1.00  0.75           N  
ATOM   1145  CA  ASN A  77      12.746   8.583   0.549  1.00  0.75           C  
ATOM   1146  C   ASN A  77      12.053   9.846   0.035  1.00  0.75           C  
ATOM   1147  O   ASN A  77      10.818   9.891  -0.046  1.00  0.75           O  
ATOM   1148  CB  ASN A  77      11.726   7.662   1.211  1.00  0.75           C  
ATOM   1149  CG  ASN A  77      12.238   6.278   1.522  1.00  0.75           C  
ATOM   1150  OD1 ASN A  77      12.993   5.682   0.742  1.00  0.75           O  
ATOM   1151  ND2 ASN A  77      11.823   5.747   2.647  1.00  0.75           N  
ATOM   1152  H   ASN A  77      14.741   8.447   1.330  1.00  0.75           H  
ATOM   1153  HA  ASN A  77      13.168   8.069  -0.317  1.00  0.75           H  
ATOM   1154 1HB  ASN A  77      11.362   8.116   2.134  1.00  0.75           H  
ATOM   1155 2HB  ASN A  77      10.863   7.560   0.553  1.00  0.75           H  
ATOM   1156 1HD2 ASN A  77      12.126   4.832   2.909  1.00  0.75           H  
ATOM   1157 2HD2 ASN A  77      11.207   6.262   3.246  1.00  0.75           H  
ATOM   1158  N   THR A  78      12.840  10.878  -0.312  1.00  0.70           N  
ATOM   1159  CA  THR A  78      12.227  12.134  -0.721  1.00  0.70           C  
ATOM   1160  C   THR A  78      12.673  12.633  -2.093  1.00  0.70           C  
ATOM   1161  O   THR A  78      13.858  12.673  -2.439  1.00  0.70           O  
ATOM   1162  CB  THR A  78      12.462  13.232   0.334  1.00  0.70           C  
ATOM   1163  OG1 THR A  78      11.923  12.805   1.615  1.00  0.70           O  
ATOM   1164  CG2 THR A  78      11.726  14.526  -0.081  1.00  0.70           C  
ATOM   1165  H   THR A  78      13.856  10.775  -0.261  1.00  0.70           H  
ATOM   1166  HA  THR A  78      11.156  11.976  -0.775  1.00  0.70           H  
ATOM   1167  HB  THR A  78      13.531  13.424   0.437  1.00  0.70           H  
ATOM   1168  HG1 THR A  78      12.256  11.910   1.874  1.00  0.70           H  
ATOM   1169 1HG2 THR A  78      11.881  15.286   0.676  1.00  0.70           H  
ATOM   1170 2HG2 THR A  78      12.098  14.887  -1.029  1.00  0.70           H  
ATOM   1171 3HG2 THR A  78      10.666  14.329  -0.172  1.00  0.70           H  
ATOM   1172  N   LEU A  79      11.680  13.020  -2.866  1.00  0.66           N  
ATOM   1173  CA  LEU A  79      11.824  13.548  -4.206  1.00  0.66           C  
ATOM   1174  C   LEU A  79      11.540  15.040  -4.190  1.00  0.66           C  
ATOM   1175  O   LEU A  79      10.580  15.493  -3.555  1.00  0.66           O  
ATOM   1176  CB  LEU A  79      10.825  12.858  -5.115  1.00  0.66           C  
ATOM   1177  CG  LEU A  79      10.823  13.190  -6.526  1.00  0.66           C  
ATOM   1178  CD1 LEU A  79      12.033  12.620  -7.128  1.00  0.66           C  
ATOM   1179  CD2 LEU A  79       9.541  12.669  -7.108  1.00  0.66           C  
ATOM   1180  H   LEU A  79      10.740  12.951  -2.483  1.00  0.66           H  
ATOM   1181  HA  LEU A  79      12.840  13.381  -4.558  1.00  0.66           H  
ATOM   1182 1HB  LEU A  79      10.998  11.786  -5.046  1.00  0.66           H  
ATOM   1183 2HB  LEU A  79       9.850  13.046  -4.741  1.00  0.66           H  
ATOM   1184  HG  LEU A  79      10.886  14.262  -6.672  1.00  0.66           H  
ATOM   1185 1HD1 LEU A  79      12.049  12.862  -8.161  1.00  0.66           H  
ATOM   1186 2HD1 LEU A  79      12.901  13.038  -6.650  1.00  0.66           H  
ATOM   1187 3HD1 LEU A  79      12.036  11.544  -7.001  1.00  0.66           H  
ATOM   1188 1HD2 LEU A  79       9.491  12.862  -8.178  1.00  0.66           H  
ATOM   1189 2HD2 LEU A  79       9.503  11.640  -6.922  1.00  0.66           H  
ATOM   1190 3HD2 LEU A  79       8.698  13.144  -6.612  1.00  0.66           H  
ATOM   1191  N   TYR A  80      12.370  15.820  -4.857  1.00  0.63           N  
ATOM   1192  CA  TYR A  80      12.120  17.249  -4.892  1.00  0.63           C  
ATOM   1193  C   TYR A  80      11.963  17.742  -6.315  1.00  0.63           C  
ATOM   1194  O   TYR A  80      12.613  17.244  -7.240  1.00  0.63           O  
ATOM   1195  CB  TYR A  80      13.262  18.014  -4.239  1.00  0.63           C  
ATOM   1196  CG  TYR A  80      13.503  17.686  -2.797  1.00  0.63           C  
ATOM   1197  CD1 TYR A  80      14.341  16.622  -2.462  1.00  0.63           C  
ATOM   1198  CD2 TYR A  80      12.908  18.442  -1.810  1.00  0.63           C  
ATOM   1199  CE1 TYR A  80      14.587  16.334  -1.135  1.00  0.63           C  
ATOM   1200  CE2 TYR A  80      13.149  18.157  -0.486  1.00  0.63           C  
ATOM   1201  CZ  TYR A  80      13.987  17.112  -0.144  1.00  0.63           C  
ATOM   1202  OH  TYR A  80      14.227  16.837   1.183  1.00  0.63           O  
ATOM   1203  H   TYR A  80      13.169  15.416  -5.344  1.00  0.63           H  
ATOM   1204  HA  TYR A  80      11.193  17.469  -4.367  1.00  0.63           H  
ATOM   1205 1HB  TYR A  80      14.180  17.815  -4.784  1.00  0.63           H  
ATOM   1206 2HB  TYR A  80      13.064  19.085  -4.315  1.00  0.63           H  
ATOM   1207  HD1 TYR A  80      14.809  16.024  -3.251  1.00  0.63           H  
ATOM   1208  HD2 TYR A  80      12.251  19.270  -2.083  1.00  0.63           H  
ATOM   1209  HE1 TYR A  80      15.245  15.506  -0.867  1.00  0.63           H  
ATOM   1210  HE2 TYR A  80      12.681  18.758   0.293  1.00  0.63           H  
ATOM   1211  HH  TYR A  80      13.725  17.447   1.730  1.00  0.63           H  
ATOM   1212  N   LEU A  81      11.122  18.755  -6.482  1.00  0.60           N  
ATOM   1213  CA  LEU A  81      10.974  19.404  -7.778  1.00  0.60           C  
ATOM   1214  C   LEU A  81      11.180  20.887  -7.591  1.00  0.60           C  
ATOM   1215  O   LEU A  81      10.462  21.539  -6.825  1.00  0.60           O  
ATOM   1216  CB  LEU A  81       9.582  19.198  -8.377  1.00  0.60           C  
ATOM   1217  CG  LEU A  81       9.342  19.860  -9.749  1.00  0.60           C  
ATOM   1218  CD1 LEU A  81      10.250  19.150 -10.786  1.00  0.60           C  
ATOM   1219  CD2 LEU A  81       7.857  19.782 -10.123  1.00  0.60           C  
ATOM   1220  H   LEU A  81      10.600  19.099  -5.677  1.00  0.60           H  
ATOM   1221  HA  LEU A  81      11.729  19.029  -8.466  1.00  0.60           H  
ATOM   1222 1HB  LEU A  81       9.442  18.153  -8.513  1.00  0.60           H  
ATOM   1223 2HB  LEU A  81       8.832  19.562  -7.679  1.00  0.60           H  
ATOM   1224  HG  LEU A  81       9.641  20.908  -9.706  1.00  0.60           H  
ATOM   1225 1HD1 LEU A  81      10.126  19.588 -11.766  1.00  0.60           H  
ATOM   1226 2HD1 LEU A  81      11.292  19.241 -10.479  1.00  0.60           H  
ATOM   1227 3HD1 LEU A  81       9.983  18.093 -10.836  1.00  0.60           H  
ATOM   1228 1HD2 LEU A  81       7.697  20.250 -11.090  1.00  0.60           H  
ATOM   1229 2HD2 LEU A  81       7.552  18.756 -10.172  1.00  0.60           H  
ATOM   1230 3HD2 LEU A  81       7.269  20.296  -9.373  1.00  0.60           H  
ATOM   1231  N   GLN A  82      12.158  21.433  -8.281  1.00  0.60           N  
ATOM   1232  CA  GLN A  82      12.421  22.841  -8.141  1.00  0.60           C  
ATOM   1233  C   GLN A  82      12.205  23.549  -9.444  1.00  0.60           C  
ATOM   1234  O   GLN A  82      12.654  23.109 -10.498  1.00  0.60           O  
ATOM   1235  CB  GLN A  82      13.824  23.098  -7.608  1.00  0.60           C  
ATOM   1236  CG  GLN A  82      14.104  24.569  -7.389  1.00  0.60           C  
ATOM   1237  CD  GLN A  82      15.385  24.783  -6.666  1.00  0.60           C  
ATOM   1238  OE1 GLN A  82      15.556  24.253  -5.549  1.00  0.60           O  
ATOM   1239  NE2 GLN A  82      16.301  25.545  -7.263  1.00  0.60           N  
ATOM   1240  H   GLN A  82      12.733  20.864  -8.896  1.00  0.60           H  
ATOM   1241  HA  GLN A  82      11.719  23.262  -7.432  1.00  0.60           H  
ATOM   1242 1HB  GLN A  82      13.955  22.580  -6.659  1.00  0.60           H  
ATOM   1243 2HB  GLN A  82      14.560  22.703  -8.309  1.00  0.60           H  
ATOM   1244 1HG  GLN A  82      14.172  25.067  -8.361  1.00  0.60           H  
ATOM   1245 2HG  GLN A  82      13.290  25.007  -6.805  1.00  0.60           H  
ATOM   1246 1HE2 GLN A  82      17.179  25.723  -6.823  1.00  0.60           H  
ATOM   1247 2HE2 GLN A  82      16.103  25.962  -8.174  1.00  0.60           H  
ATOM   1248  N   MET A  83      11.494  24.646  -9.370  1.00  0.60           N  
ATOM   1249  CA  MET A  83      11.217  25.453 -10.531  1.00  0.60           C  
ATOM   1250  C   MET A  83      11.874  26.803 -10.309  1.00  0.60           C  
ATOM   1251  O   MET A  83      11.660  27.459  -9.287  1.00  0.60           O  
ATOM   1252  CB  MET A  83       9.718  25.423 -10.734  1.00  0.60           C  
ATOM   1253  CG  MET A  83       8.931  25.969  -9.626  1.00  0.60           C  
ATOM   1254  SD  MET A  83       7.177  25.411  -9.622  1.00  0.60           S  
ATOM   1255  CE  MET A  83       7.418  23.788  -8.929  1.00  0.60           C  
ATOM   1256  H   MET A  83      11.127  24.935  -8.464  1.00  0.60           H  
ATOM   1257  HA  MET A  83      11.682  25.001 -11.402  1.00  0.60           H  
ATOM   1258 1HB  MET A  83       9.463  25.914 -11.668  1.00  0.60           H  
ATOM   1259 2HB  MET A  83       9.424  24.404 -10.804  1.00  0.60           H  
ATOM   1260 1HG  MET A  83       9.363  25.624  -8.745  1.00  0.60           H  
ATOM   1261 2HG  MET A  83       8.989  27.040  -9.629  1.00  0.60           H  
ATOM   1262 1HE  MET A  83       6.462  23.283  -8.848  1.00  0.60           H  
ATOM   1263 2HE  MET A  83       8.084  23.208  -9.563  1.00  0.60           H  
ATOM   1264 3HE  MET A  83       7.871  23.890  -7.941  1.00  0.60           H  
ATOM   1265  N   ASN A  84      12.743  27.182 -11.241  1.00  0.61           N  
ATOM   1266  CA  ASN A  84      13.558  28.379 -11.077  1.00  0.61           C  
ATOM   1267  C   ASN A  84      12.979  29.666 -11.634  1.00  0.61           C  
ATOM   1268  O   ASN A  84      13.107  30.710 -11.000  1.00  0.61           O  
ATOM   1269  CB  ASN A  84      14.911  28.121 -11.687  1.00  0.61           C  
ATOM   1270  CG  ASN A  84      15.683  27.085 -10.910  1.00  0.61           C  
ATOM   1271  OD1 ASN A  84      15.586  27.027  -9.671  1.00  0.61           O  
ATOM   1272  ND2 ASN A  84      16.427  26.268 -11.609  1.00  0.61           N  
ATOM   1273  H   ASN A  84      12.864  26.602 -12.070  1.00  0.61           H  
ATOM   1274  HA  ASN A  84      13.698  28.538 -10.007  1.00  0.61           H  
ATOM   1275 1HB  ASN A  84      14.785  27.770 -12.716  1.00  0.61           H  
ATOM   1276 2HB  ASN A  84      15.483  29.048 -11.720  1.00  0.61           H  
ATOM   1277 1HD2 ASN A  84      16.956  25.551 -11.154  1.00  0.61           H  
ATOM   1278 2HD2 ASN A  84      16.463  26.355 -12.607  1.00  0.61           H  
ATOM   1279  N   SER A  85      12.341  29.601 -12.796  1.00  0.62           N  
ATOM   1280  CA  SER A  85      11.785  30.813 -13.391  1.00  0.62           C  
ATOM   1281  C   SER A  85      10.403  30.514 -13.929  1.00  0.62           C  
ATOM   1282  O   SER A  85      10.253  29.989 -15.033  1.00  0.62           O  
ATOM   1283  CB  SER A  85      12.687  31.308 -14.509  1.00  0.62           C  
ATOM   1284  OG  SER A  85      12.172  32.469 -15.093  1.00  0.62           O  
ATOM   1285  H   SER A  85      12.245  28.716 -13.267  1.00  0.62           H  
ATOM   1286  HA  SER A  85      11.697  31.586 -12.622  1.00  0.62           H  
ATOM   1287 1HB  SER A  85      13.678  31.513 -14.105  1.00  0.62           H  
ATOM   1288 2HB  SER A  85      12.794  30.530 -15.266  1.00  0.62           H  
ATOM   1289  HG  SER A  85      12.074  33.095 -14.365  1.00  0.62           H  
ATOM   1290  N   LEU A  86       9.404  30.883 -13.144  1.00  0.62           N  
ATOM   1291  CA  LEU A  86       8.016  30.566 -13.447  1.00  0.62           C  
ATOM   1292  C   LEU A  86       7.270  31.468 -14.409  1.00  0.62           C  
ATOM   1293  O   LEU A  86       7.410  32.690 -14.403  1.00  0.62           O  
ATOM   1294  CB  LEU A  86       7.281  30.467 -12.123  1.00  0.62           C  
ATOM   1295  CG  LEU A  86       7.728  29.305 -11.319  1.00  0.62           C  
ATOM   1296  CD1 LEU A  86       7.099  29.336  -9.959  1.00  0.62           C  
ATOM   1297  CD2 LEU A  86       7.307  28.090 -12.107  1.00  0.62           C  
ATOM   1298  H   LEU A  86       9.641  31.317 -12.246  1.00  0.62           H  
ATOM   1299  HA  LEU A  86       8.009  29.572 -13.895  1.00  0.62           H  
ATOM   1300 1HB  LEU A  86       7.458  31.377 -11.544  1.00  0.62           H  
ATOM   1301 2HB  LEU A  86       6.226  30.375 -12.319  1.00  0.62           H  
ATOM   1302  HG  LEU A  86       8.815  29.319 -11.196  1.00  0.62           H  
ATOM   1303 1HD1 LEU A  86       7.390  28.495  -9.366  1.00  0.62           H  
ATOM   1304 2HD1 LEU A  86       7.428  30.249  -9.459  1.00  0.62           H  
ATOM   1305 3HD1 LEU A  86       6.022  29.328 -10.069  1.00  0.62           H  
ATOM   1306 1HD2 LEU A  86       7.583  27.218 -11.634  1.00  0.62           H  
ATOM   1307 2HD2 LEU A  86       6.233  28.107 -12.217  1.00  0.62           H  
ATOM   1308 3HD2 LEU A  86       7.773  28.110 -13.095  1.00  0.62           H  
ATOM   1309  N   LYS A  87       6.442  30.850 -15.232  1.00  0.63           N  
ATOM   1310  CA  LYS A  87       5.591  31.561 -16.172  1.00  0.63           C  
ATOM   1311  C   LYS A  87       4.141  31.430 -15.735  1.00  0.63           C  
ATOM   1312  O   LYS A  87       3.806  30.546 -14.951  1.00  0.63           O  
ATOM   1313  CB  LYS A  87       5.811  31.022 -17.586  1.00  0.63           C  
ATOM   1314  CG  LYS A  87       7.278  31.110 -18.054  1.00  0.63           C  
ATOM   1315  CD  LYS A  87       7.753  32.572 -18.142  1.00  0.63           C  
ATOM   1316  CE  LYS A  87       9.185  32.680 -18.669  1.00  0.63           C  
ATOM   1317  NZ  LYS A  87       9.665  34.101 -18.704  1.00  0.63           N  
ATOM   1318  H   LYS A  87       6.400  29.822 -15.218  1.00  0.63           H  
ATOM   1319  HA  LYS A  87       5.852  32.619 -16.158  1.00  0.63           H  
ATOM   1320 1HB  LYS A  87       5.513  29.968 -17.619  1.00  0.63           H  
ATOM   1321 2HB  LYS A  87       5.187  31.566 -18.292  1.00  0.63           H  
ATOM   1322 1HG  LYS A  87       7.916  30.569 -17.346  1.00  0.63           H  
ATOM   1323 2HG  LYS A  87       7.377  30.641 -19.031  1.00  0.63           H  
ATOM   1324 1HD  LYS A  87       7.088  33.133 -18.802  1.00  0.63           H  
ATOM   1325 2HD  LYS A  87       7.714  33.025 -17.149  1.00  0.63           H  
ATOM   1326 1HE  LYS A  87       9.845  32.100 -18.019  1.00  0.63           H  
ATOM   1327 2HE  LYS A  87       9.228  32.267 -19.676  1.00  0.63           H  
ATOM   1328 1HZ  LYS A  87      10.613  34.134 -19.051  1.00  0.63           H  
ATOM   1329 2HZ  LYS A  87       9.066  34.647 -19.308  1.00  0.63           H  
ATOM   1330 3HZ  LYS A  87       9.637  34.482 -17.767  1.00  0.63           H  
ATOM   1331  N   SER A  88       3.249  32.263 -16.254  1.00  0.62           N  
ATOM   1332  CA  SER A  88       1.846  32.137 -15.850  1.00  0.62           C  
ATOM   1333  C   SER A  88       1.250  30.762 -16.217  1.00  0.62           C  
ATOM   1334  O   SER A  88       0.365  30.246 -15.522  1.00  0.62           O  
ATOM   1335  CB  SER A  88       1.040  33.256 -16.475  1.00  0.62           C  
ATOM   1336  OG  SER A  88       0.983  33.125 -17.869  1.00  0.62           O  
ATOM   1337  H   SER A  88       3.533  32.987 -16.898  1.00  0.62           H  
ATOM   1338  HA  SER A  88       1.789  32.257 -14.770  1.00  0.62           H  
ATOM   1339 1HB  SER A  88       0.031  33.254 -16.062  1.00  0.62           H  
ATOM   1340 2HB  SER A  88       1.497  34.210 -16.216  1.00  0.62           H  
ATOM   1341  HG  SER A  88       0.331  32.433 -18.043  1.00  0.62           H  
ATOM   1342  N   GLU A  89       1.838  30.102 -17.224  1.00  0.61           N  
ATOM   1343  CA  GLU A  89       1.385  28.791 -17.692  1.00  0.61           C  
ATOM   1344  C   GLU A  89       1.885  27.647 -16.815  1.00  0.61           C  
ATOM   1345  O   GLU A  89       1.556  26.486 -17.057  1.00  0.61           O  
ATOM   1346  CB  GLU A  89       1.820  28.539 -19.139  1.00  0.61           C  
ATOM   1347  CG  GLU A  89       1.167  29.435 -20.192  1.00  0.61           C  
ATOM   1348  CD  GLU A  89      -0.328  29.159 -20.369  1.00  0.61           C  
ATOM   1349  OE1 GLU A  89      -0.701  28.005 -20.546  1.00  0.61           O  
ATOM   1350  OE2 GLU A  89      -1.093  30.092 -20.341  1.00  0.61           O  
ATOM   1351  H   GLU A  89       2.591  30.561 -17.715  1.00  0.61           H  
ATOM   1352  HA  GLU A  89       0.295  28.779 -17.658  1.00  0.61           H  
ATOM   1353 1HB  GLU A  89       2.900  28.673 -19.215  1.00  0.61           H  
ATOM   1354 2HB  GLU A  89       1.604  27.504 -19.404  1.00  0.61           H  
ATOM   1355 1HG  GLU A  89       1.298  30.476 -19.895  1.00  0.61           H  
ATOM   1356 2HG  GLU A  89       1.674  29.290 -21.145  1.00  0.61           H  
ATOM   1357  N   ASP A  90       2.651  27.969 -15.774  1.00  0.60           N  
ATOM   1358  CA  ASP A  90       3.110  26.951 -14.851  1.00  0.60           C  
ATOM   1359  C   ASP A  90       2.109  26.790 -13.704  1.00  0.60           C  
ATOM   1360  O   ASP A  90       2.303  25.959 -12.806  1.00  0.60           O  
ATOM   1361  CB  ASP A  90       4.516  27.272 -14.335  1.00  0.60           C  
ATOM   1362  CG  ASP A  90       5.659  27.114 -15.395  1.00  0.60           C  
ATOM   1363  OD1 ASP A  90       5.747  26.070 -16.034  1.00  0.60           O  
ATOM   1364  OD2 ASP A  90       6.406  28.056 -15.590  1.00  0.60           O  
ATOM   1365  H   ASP A  90       2.917  28.937 -15.603  1.00  0.60           H  
ATOM   1366  HA  ASP A  90       3.148  26.012 -15.384  1.00  0.60           H  
ATOM   1367 1HB  ASP A  90       4.526  28.302 -13.980  1.00  0.60           H  
ATOM   1368 2HB  ASP A  90       4.741  26.636 -13.482  1.00  0.60           H  
ATOM   1369  N   THR A  91       1.028  27.589 -13.742  1.00  0.59           N  
ATOM   1370  CA  THR A  91      -0.054  27.494 -12.774  1.00  0.59           C  
ATOM   1371  C   THR A  91      -0.749  26.142 -12.874  1.00  0.59           C  
ATOM   1372  O   THR A  91      -1.110  25.698 -13.966  1.00  0.59           O  
ATOM   1373  CB  THR A  91      -1.109  28.593 -13.006  1.00  0.59           C  
ATOM   1374  OG1 THR A  91      -0.511  29.890 -12.852  1.00  0.59           O  
ATOM   1375  CG2 THR A  91      -2.328  28.433 -12.084  1.00  0.59           C  
ATOM   1376  H   THR A  91       0.930  28.293 -14.477  1.00  0.59           H  
ATOM   1377  HA  THR A  91       0.364  27.600 -11.776  1.00  0.59           H  
ATOM   1378  HB  THR A  91      -1.461  28.517 -14.034  1.00  0.59           H  
ATOM   1379  HG1 THR A  91      -0.052  30.120 -13.701  1.00  0.59           H  
ATOM   1380 1HG2 THR A  91      -3.047  29.217 -12.307  1.00  0.59           H  
ATOM   1381 2HG2 THR A  91      -2.790  27.464 -12.261  1.00  0.59           H  
ATOM   1382 3HG2 THR A  91      -2.045  28.495 -11.062  1.00  0.59           H  
ATOM   1383  N   GLY A  92      -0.969  25.500 -11.740  1.00  0.58           N  
ATOM   1384  CA  GLY A  92      -1.669  24.227 -11.758  1.00  0.58           C  
ATOM   1385  C   GLY A  92      -1.348  23.360 -10.568  1.00  0.58           C  
ATOM   1386  O   GLY A  92      -0.655  23.776  -9.636  1.00  0.58           O  
ATOM   1387  H   GLY A  92      -0.648  25.915 -10.867  1.00  0.58           H  
ATOM   1388 1HA  GLY A  92      -2.740  24.410 -11.785  1.00  0.58           H  
ATOM   1389 2HA  GLY A  92      -1.412  23.688 -12.669  1.00  0.58           H  
ATOM   1390  N   VAL A  93      -1.879  22.150 -10.583  1.00  0.57           N  
ATOM   1391  CA  VAL A  93      -1.636  21.242  -9.484  1.00  0.57           C  
ATOM   1392  C   VAL A  93      -0.578  20.234  -9.877  1.00  0.57           C  
ATOM   1393  O   VAL A  93      -0.658  19.603 -10.931  1.00  0.57           O  
ATOM   1394  CB  VAL A  93      -2.928  20.548  -9.051  1.00  0.57           C  
ATOM   1395  CG1 VAL A  93      -2.625  19.583  -7.947  1.00  0.57           C  
ATOM   1396  CG2 VAL A  93      -3.913  21.601  -8.569  1.00  0.57           C  
ATOM   1397  H   VAL A  93      -2.466  21.860 -11.365  1.00  0.57           H  
ATOM   1398  HA  VAL A  93      -1.265  21.810  -8.635  1.00  0.57           H  
ATOM   1399  HB  VAL A  93      -3.347  19.991  -9.893  1.00  0.57           H  
ATOM   1400 1HG1 VAL A  93      -3.541  19.086  -7.632  1.00  0.57           H  
ATOM   1401 2HG1 VAL A  93      -1.910  18.842  -8.290  1.00  0.57           H  
ATOM   1402 3HG1 VAL A  93      -2.205  20.130  -7.112  1.00  0.57           H  
ATOM   1403 1HG2 VAL A  93      -4.835  21.118  -8.253  1.00  0.57           H  
ATOM   1404 2HG2 VAL A  93      -3.477  22.142  -7.728  1.00  0.57           H  
ATOM   1405 3HG2 VAL A  93      -4.127  22.298  -9.378  1.00  0.57           H  
ATOM   1406  N   TYR A  94       0.438  20.123  -9.049  1.00  0.58           N  
ATOM   1407  CA  TYR A  94       1.542  19.229  -9.312  1.00  0.58           C  
ATOM   1408  C   TYR A  94       1.354  17.960  -8.535  1.00  0.58           C  
ATOM   1409  O   TYR A  94       0.911  17.998  -7.390  1.00  0.58           O  
ATOM   1410  CB  TYR A  94       2.828  19.934  -8.929  1.00  0.58           C  
ATOM   1411  CG  TYR A  94       3.221  21.030  -9.896  1.00  0.58           C  
ATOM   1412  CD1 TYR A  94       2.550  22.239  -9.882  1.00  0.58           C  
ATOM   1413  CD2 TYR A  94       4.284  20.835 -10.773  1.00  0.58           C  
ATOM   1414  CE1 TYR A  94       2.912  23.230 -10.762  1.00  0.58           C  
ATOM   1415  CE2 TYR A  94       4.653  21.845 -11.636  1.00  0.58           C  
ATOM   1416  CZ  TYR A  94       3.953  23.048 -11.628  1.00  0.58           C  
ATOM   1417  OH  TYR A  94       4.268  24.073 -12.513  1.00  0.58           O  
ATOM   1418  H   TYR A  94       0.443  20.686  -8.201  1.00  0.58           H  
ATOM   1419  HA  TYR A  94       1.560  18.985 -10.367  1.00  0.58           H  
ATOM   1420 1HB  TYR A  94       2.710  20.376  -7.940  1.00  0.58           H  
ATOM   1421 2HB  TYR A  94       3.633  19.222  -8.880  1.00  0.58           H  
ATOM   1422  HD1 TYR A  94       1.714  22.401  -9.194  1.00  0.58           H  
ATOM   1423  HD2 TYR A  94       4.819  19.882 -10.779  1.00  0.58           H  
ATOM   1424  HE1 TYR A  94       2.373  24.164 -10.786  1.00  0.58           H  
ATOM   1425  HE2 TYR A  94       5.476  21.692 -12.330  1.00  0.58           H  
ATOM   1426  HH  TYR A  94       3.555  24.767 -12.477  1.00  0.58           H  
ATOM   1427  N   TYR A  95       1.678  16.833  -9.147  1.00  0.60           N  
ATOM   1428  CA  TYR A  95       1.541  15.568  -8.445  1.00  0.60           C  
ATOM   1429  C   TYR A  95       2.811  14.755  -8.568  1.00  0.60           C  
ATOM   1430  O   TYR A  95       3.459  14.729  -9.614  1.00  0.60           O  
ATOM   1431  CB  TYR A  95       0.399  14.724  -9.026  1.00  0.60           C  
ATOM   1432  CG  TYR A  95      -0.973  15.351  -9.074  1.00  0.60           C  
ATOM   1433  CD1 TYR A  95      -1.304  16.206 -10.134  1.00  0.60           C  
ATOM   1434  CD2 TYR A  95      -1.921  15.024  -8.133  1.00  0.60           C  
ATOM   1435  CE1 TYR A  95      -2.568  16.742 -10.223  1.00  0.60           C  
ATOM   1436  CE2 TYR A  95      -3.195  15.557  -8.224  1.00  0.60           C  
ATOM   1437  CZ  TYR A  95      -3.520  16.413  -9.260  1.00  0.60           C  
ATOM   1438  OH  TYR A  95      -4.794  16.931  -9.344  1.00  0.60           O  
ATOM   1439  H   TYR A  95       2.025  16.874 -10.103  1.00  0.60           H  
ATOM   1440  HA  TYR A  95       1.367  15.756  -7.385  1.00  0.60           H  
ATOM   1441 1HB  TYR A  95       0.640  14.399  -9.985  1.00  0.60           H  
ATOM   1442 2HB  TYR A  95       0.314  13.820  -8.417  1.00  0.60           H  
ATOM   1443  HD1 TYR A  95      -0.562  16.457 -10.891  1.00  0.60           H  
ATOM   1444  HD2 TYR A  95      -1.666  14.340  -7.316  1.00  0.60           H  
ATOM   1445  HE1 TYR A  95      -2.818  17.410 -11.043  1.00  0.60           H  
ATOM   1446  HE2 TYR A  95      -3.946  15.297  -7.479  1.00  0.60           H  
ATOM   1447  HH  TYR A  95      -4.827  17.594 -10.041  1.00  0.60           H  
ATOM   1448  N   CYS A  96       3.104  14.038  -7.515  1.00  0.66           N  
ATOM   1449  CA  CYS A  96       4.193  13.084  -7.409  1.00  0.66           C  
ATOM   1450  C   CYS A  96       3.685  11.689  -7.685  1.00  0.66           C  
ATOM   1451  O   CYS A  96       2.620  11.292  -7.196  1.00  0.66           O  
ATOM   1452  CB  CYS A  96       4.791  13.160  -6.035  1.00  0.66           C  
ATOM   1453  SG  CYS A  96       6.056  12.024  -5.648  1.00  0.66           S  
ATOM   1454  H   CYS A  96       2.524  14.181  -6.691  1.00  0.66           H  
ATOM   1455  HA  CYS A  96       4.959  13.340  -8.140  1.00  0.66           H  
ATOM   1456 1HB  CYS A  96       5.179  14.162  -5.904  1.00  0.66           H  
ATOM   1457 2HB  CYS A  96       3.997  13.023  -5.309  1.00  0.66           H  
ATOM   1458  N   ALA A  97       4.423  10.937  -8.484  1.00  0.77           N  
ATOM   1459  CA  ALA A  97       3.981   9.595  -8.796  1.00  0.77           C  
ATOM   1460  C   ALA A  97       5.102   8.578  -8.844  1.00  0.77           C  
ATOM   1461  O   ALA A  97       6.257   8.889  -9.156  1.00  0.77           O  
ATOM   1462  CB  ALA A  97       3.268   9.612 -10.128  1.00  0.77           C  
ATOM   1463  H   ALA A  97       5.272  11.320  -8.893  1.00  0.77           H  
ATOM   1464  HA  ALA A  97       3.290   9.290  -8.020  1.00  0.77           H  
ATOM   1465 1HB  ALA A  97       2.873   8.618 -10.350  1.00  0.77           H  
ATOM   1466 2HB  ALA A  97       2.484  10.305 -10.044  1.00  0.77           H  
ATOM   1467 3HB  ALA A  97       3.950   9.923 -10.913  1.00  0.77           H  
ATOM   1468  N   LYS A  98       4.738   7.338  -8.533  1.00  0.98           N  
ATOM   1469  CA  LYS A  98       5.670   6.218  -8.589  1.00  0.98           C  
ATOM   1470  C   LYS A  98       5.301   5.250  -9.696  1.00  0.98           C  
ATOM   1471  O   LYS A  98       4.139   4.804  -9.807  1.00  0.98           O  
ATOM   1472  CB  LYS A  98       5.740   5.474  -7.269  1.00  0.98           C  
ATOM   1473  CG  LYS A  98       6.808   4.374  -7.242  1.00  0.98           C  
ATOM   1474  CD  LYS A  98       6.913   3.754  -5.878  1.00  0.98           C  
ATOM   1475  CE  LYS A  98       5.786   2.799  -5.629  1.00  0.98           C  
ATOM   1476  NZ  LYS A  98       5.954   1.536  -6.390  1.00  0.98           N  
ATOM   1477  H   LYS A  98       3.762   7.182  -8.273  1.00  0.98           H  
ATOM   1478  HA  LYS A  98       6.666   6.602  -8.814  1.00  0.98           H  
ATOM   1479 1HB  LYS A  98       5.941   6.169  -6.460  1.00  0.98           H  
ATOM   1480 2HB  LYS A  98       4.778   5.009  -7.067  1.00  0.98           H  
ATOM   1481 1HG  LYS A  98       6.548   3.591  -7.959  1.00  0.98           H  
ATOM   1482 2HG  LYS A  98       7.775   4.789  -7.534  1.00  0.98           H  
ATOM   1483 1HD  LYS A  98       7.860   3.224  -5.785  1.00  0.98           H  
ATOM   1484 2HD  LYS A  98       6.873   4.547  -5.131  1.00  0.98           H  
ATOM   1485 1HE  LYS A  98       5.744   2.573  -4.584  1.00  0.98           H  
ATOM   1486 2HE  LYS A  98       4.864   3.276  -5.926  1.00  0.98           H  
ATOM   1487 1HZ  LYS A  98       5.185   0.908  -6.213  1.00  0.98           H  
ATOM   1488 2HZ  LYS A  98       5.998   1.738  -7.389  1.00  0.98           H  
ATOM   1489 3HZ  LYS A  98       6.820   1.107  -6.081  1.00  0.98           H  
ATOM   1490  N   GLU A  99       6.297   4.938 -10.518  1.00  1.33           N  
ATOM   1491  CA  GLU A  99       6.093   4.053 -11.647  1.00  1.33           C  
ATOM   1492  C   GLU A  99       6.176   2.578 -11.232  1.00  1.33           C  
ATOM   1493  O   GLU A  99       6.882   2.216 -10.294  1.00  1.33           O  
ATOM   1494  CB  GLU A  99       7.094   4.405 -12.749  1.00  1.33           C  
ATOM   1495  CG  GLU A  99       6.883   5.847 -13.310  1.00  1.33           C  
ATOM   1496  CD  GLU A  99       7.883   6.283 -14.376  1.00  1.33           C  
ATOM   1497  OE1 GLU A  99       8.874   5.630 -14.533  1.00  1.33           O  
ATOM   1498  OE2 GLU A  99       7.651   7.289 -15.014  1.00  1.33           O  
ATOM   1499  H   GLU A  99       7.231   5.330 -10.352  1.00  1.33           H  
ATOM   1500  HA  GLU A  99       5.102   4.242 -12.035  1.00  1.33           H  
ATOM   1501 1HB  GLU A  99       8.113   4.331 -12.360  1.00  1.33           H  
ATOM   1502 2HB  GLU A  99       6.998   3.697 -13.575  1.00  1.33           H  
ATOM   1503 1HG  GLU A  99       5.882   5.891 -13.738  1.00  1.33           H  
ATOM   1504 2HG  GLU A  99       6.920   6.553 -12.477  1.00  1.33           H  
ATOM   1505  N   ALA A 100       5.429   1.745 -11.946  1.00  1.87           N  
ATOM   1506  CA  ALA A 100       5.335   0.296 -11.767  1.00  1.87           C  
ATOM   1507  C   ALA A 100       6.616  -0.472 -11.975  1.00  1.87           C  
ATOM   1508  O   ALA A 100       6.830  -1.525 -11.366  1.00  1.87           O  
ATOM   1509  CB  ALA A 100       4.352  -0.268 -12.760  1.00  1.87           C  
ATOM   1510  H   ALA A 100       4.860   2.158 -12.671  1.00  1.87           H  
ATOM   1511  HA  ALA A 100       4.978   0.117 -10.753  1.00  1.87           H  
ATOM   1512 1HB  ALA A 100       4.238  -1.333 -12.595  1.00  1.87           H  
ATOM   1513 2HB  ALA A 100       3.394   0.219 -12.632  1.00  1.87           H  
ATOM   1514 3HB  ALA A 100       4.714  -0.093 -13.757  1.00  1.87           H  
ATOM   1515  N   ARG A 101       7.424  -0.012 -12.910  1.00  2.62           N  
ATOM   1516  CA  ARG A 101       8.612  -0.740 -13.292  1.00  2.62           C  
ATOM   1517  C   ARG A 101       9.772   0.198 -13.453  1.00  2.62           C  
ATOM   1518  O   ARG A 101       9.591   1.371 -13.758  1.00  2.62           O  
ATOM   1519  CB  ARG A 101       8.398  -1.489 -14.605  1.00  2.62           C  
ATOM   1520  CG  ARG A 101       7.302  -2.567 -14.585  1.00  2.62           C  
ATOM   1521  CD  ARG A 101       7.683  -3.748 -13.763  1.00  2.62           C  
ATOM   1522  NE  ARG A 101       6.679  -4.793 -13.832  1.00  2.62           N  
ATOM   1523  CZ  ARG A 101       5.596  -4.888 -13.024  1.00  2.62           C  
ATOM   1524  NH1 ARG A 101       5.377  -4.006 -12.067  1.00  2.62           N  
ATOM   1525  NH2 ARG A 101       4.743  -5.887 -13.196  1.00  2.62           N  
ATOM   1526  H   ARG A 101       7.210   0.870 -13.356  1.00  2.62           H  
ATOM   1527  HA  ARG A 101       8.855  -1.458 -12.506  1.00  2.62           H  
ATOM   1528 1HB  ARG A 101       8.156  -0.779 -15.393  1.00  2.62           H  
ATOM   1529 2HB  ARG A 101       9.325  -1.980 -14.893  1.00  2.62           H  
ATOM   1530 1HG  ARG A 101       6.376  -2.163 -14.198  1.00  2.62           H  
ATOM   1531 2HG  ARG A 101       7.134  -2.914 -15.605  1.00  2.62           H  
ATOM   1532 1HD  ARG A 101       8.624  -4.155 -14.129  1.00  2.62           H  
ATOM   1533 2HD  ARG A 101       7.799  -3.454 -12.724  1.00  2.62           H  
ATOM   1534  HE  ARG A 101       6.791  -5.499 -14.545  1.00  2.62           H  
ATOM   1535 1HH1 ARG A 101       6.024  -3.218 -11.900  1.00  2.62           H  
ATOM   1536 2HH1 ARG A 101       4.563  -4.097 -11.478  1.00  2.62           H  
ATOM   1537 1HH2 ARG A 101       4.901  -6.568 -13.926  1.00  2.62           H  
ATOM   1538 2HH2 ARG A 101       3.933  -5.967 -12.598  1.00  2.62           H  
ATOM   1539  N   ILE A 102      10.968  -0.332 -13.297  1.00  3.44           N  
ATOM   1540  CA  ILE A 102      12.198   0.415 -13.506  1.00  3.44           C  
ATOM   1541  C   ILE A 102      12.393   0.838 -14.990  1.00  3.44           C  
ATOM   1542  O   ILE A 102      13.187   1.734 -15.289  1.00  3.44           O  
ATOM   1543  CB  ILE A 102      13.389  -0.416 -12.996  1.00  3.44           C  
ATOM   1544  CG1 ILE A 102      14.573   0.493 -12.734  1.00  3.44           C  
ATOM   1545  CG2 ILE A 102      13.752  -1.508 -13.998  1.00  3.44           C  
ATOM   1546  CD1 ILE A 102      14.312   1.472 -11.572  1.00  3.44           C  
ATOM   1547  H   ILE A 102      11.038  -1.301 -13.017  1.00  3.44           H  
ATOM   1548  HA  ILE A 102      12.147   1.325 -12.909  1.00  3.44           H  
ATOM   1549  HB  ILE A 102      13.118  -0.878 -12.044  1.00  3.44           H  
ATOM   1550 1HG1 ILE A 102      15.445  -0.110 -12.492  1.00  3.44           H  
ATOM   1551 2HG1 ILE A 102      14.785   1.072 -13.632  1.00  3.44           H  
ATOM   1552 1HG2 ILE A 102      14.585  -2.091 -13.610  1.00  3.44           H  
ATOM   1553 2HG2 ILE A 102      12.894  -2.159 -14.153  1.00  3.44           H  
ATOM   1554 3HG2 ILE A 102      14.042  -1.056 -14.945  1.00  3.44           H  
ATOM   1555 1HD1 ILE A 102      15.183   2.110 -11.420  1.00  3.44           H  
ATOM   1556 2HD1 ILE A 102      13.449   2.100 -11.804  1.00  3.44           H  
ATOM   1557 3HD1 ILE A 102      14.117   0.915 -10.663  1.00  3.44           H  
ATOM   1558  N   GLY A 103      11.745   0.117 -15.921  1.00  4.04           N  
ATOM   1559  CA  GLY A 103      11.860   0.400 -17.353  1.00  4.04           C  
ATOM   1560  C   GLY A 103      10.861   1.442 -17.886  1.00  4.04           C  
ATOM   1561  O   GLY A 103       9.947   1.884 -17.190  1.00  4.04           O  
ATOM   1562  H   GLY A 103      11.133  -0.619 -15.613  1.00  4.04           H  
ATOM   1563 1HA  GLY A 103      12.875   0.736 -17.566  1.00  4.04           H  
ATOM   1564 2HA  GLY A 103      11.727  -0.530 -17.904  1.00  4.04           H  
ATOM   1565  N   VAL A 104      10.979   1.726 -19.183  1.00  4.13           N  
ATOM   1566  CA  VAL A 104      10.176   2.724 -19.903  1.00  4.13           C  
ATOM   1567  C   VAL A 104       8.677   2.461 -19.920  1.00  4.13           C  
ATOM   1568  O   VAL A 104       7.873   3.389 -19.852  1.00  4.13           O  
ATOM   1569  CB  VAL A 104      10.664   2.826 -21.358  1.00  4.13           C  
ATOM   1570  CG1 VAL A 104       9.716   3.699 -22.164  1.00  4.13           C  
ATOM   1571  CG2 VAL A 104      12.070   3.400 -21.374  1.00  4.13           C  
ATOM   1572  H   VAL A 104      11.723   1.272 -19.692  1.00  4.13           H  
ATOM   1573  HA  VAL A 104      10.342   3.688 -19.422  1.00  4.13           H  
ATOM   1574  HB  VAL A 104      10.665   1.835 -21.810  1.00  4.13           H  
ATOM   1575 1HG1 VAL A 104      10.064   3.759 -23.195  1.00  4.13           H  
ATOM   1576 2HG1 VAL A 104       8.716   3.268 -22.144  1.00  4.13           H  
ATOM   1577 3HG1 VAL A 104       9.688   4.699 -21.732  1.00  4.13           H  
ATOM   1578 1HG2 VAL A 104      12.423   3.468 -22.403  1.00  4.13           H  
ATOM   1579 2HG2 VAL A 104      12.060   4.394 -20.927  1.00  4.13           H  
ATOM   1580 3HG2 VAL A 104      12.734   2.752 -20.805  1.00  4.13           H  
ATOM   1581  N   SER A 105       8.308   1.200 -20.053  1.00  3.67           N  
ATOM   1582  CA  SER A 105       6.916   0.786 -20.165  1.00  3.67           C  
ATOM   1583  C   SER A 105       6.118   0.788 -18.853  1.00  3.67           C  
ATOM   1584  O   SER A 105       4.929   0.467 -18.863  1.00  3.67           O  
ATOM   1585  CB  SER A 105       6.852  -0.594 -20.781  1.00  3.67           C  
ATOM   1586  OG  SER A 105       7.433  -1.546 -19.935  1.00  3.67           O  
ATOM   1587  H   SER A 105       9.028   0.496 -20.084  1.00  3.67           H  
ATOM   1588  HA  SER A 105       6.424   1.482 -20.846  1.00  3.67           H  
ATOM   1589 1HB  SER A 105       5.811  -0.856 -20.966  1.00  3.67           H  
ATOM   1590 2HB  SER A 105       7.366  -0.592 -21.741  1.00  3.67           H  
ATOM   1591  HG  SER A 105       7.021  -1.413 -19.077  1.00  3.67           H  
ATOM   1592  N   GLY A 106       6.752   1.064 -17.714  1.00  2.92           N  
ATOM   1593  CA  GLY A 106       6.004   1.006 -16.458  1.00  2.92           C  
ATOM   1594  C   GLY A 106       4.851   2.022 -16.393  1.00  2.92           C  
ATOM   1595  O   GLY A 106       4.954   3.142 -16.893  1.00  2.92           O  
ATOM   1596  H   GLY A 106       7.739   1.341 -17.706  1.00  2.92           H  
ATOM   1597 1HA  GLY A 106       5.612  -0.000 -16.318  1.00  2.92           H  
ATOM   1598 2HA  GLY A 106       6.691   1.196 -15.635  1.00  2.92           H  
ATOM   1599  N   THR A 107       3.764   1.606 -15.742  1.00  2.18           N  
ATOM   1600  CA  THR A 107       2.557   2.402 -15.501  1.00  2.18           C  
ATOM   1601  C   THR A 107       2.716   3.263 -14.262  1.00  2.18           C  
ATOM   1602  O   THR A 107       3.699   3.122 -13.550  1.00  2.18           O  
ATOM   1603  CB  THR A 107       1.320   1.477 -15.398  1.00  2.18           C  
ATOM   1604  OG1 THR A 107       1.465   0.532 -14.295  1.00  2.18           O  
ATOM   1605  CG2 THR A 107       1.179   0.698 -16.695  1.00  2.18           C  
ATOM   1606  H   THR A 107       3.763   0.660 -15.394  1.00  2.18           H  
ATOM   1607  HA  THR A 107       2.409   3.068 -16.351  1.00  2.18           H  
ATOM   1608  HB  THR A 107       0.426   2.076 -15.236  1.00  2.18           H  
ATOM   1609  HG1 THR A 107       1.281   0.931 -13.390  1.00  2.18           H  
ATOM   1610 1HG2 THR A 107       0.307   0.047 -16.638  1.00  2.18           H  
ATOM   1611 2HG2 THR A 107       1.059   1.394 -17.526  1.00  2.18           H  
ATOM   1612 3HG2 THR A 107       2.073   0.094 -16.858  1.00  2.18           H  
ATOM   1613  N   TYR A 108       1.780   4.170 -14.000  1.00  1.61           N  
ATOM   1614  CA  TYR A 108       1.877   4.951 -12.762  1.00  1.61           C  
ATOM   1615  C   TYR A 108       0.978   4.324 -11.719  1.00  1.61           C  
ATOM   1616  O   TYR A 108      -0.248   4.406 -11.820  1.00  1.61           O  
ATOM   1617  CB  TYR A 108       1.441   6.384 -12.960  1.00  1.61           C  
ATOM   1618  CG  TYR A 108       2.272   7.181 -13.886  1.00  1.61           C  
ATOM   1619  CD1 TYR A 108       1.834   7.382 -15.182  1.00  1.61           C  
ATOM   1620  CD2 TYR A 108       3.468   7.715 -13.462  1.00  1.61           C  
ATOM   1621  CE1 TYR A 108       2.588   8.123 -16.054  1.00  1.61           C  
ATOM   1622  CE2 TYR A 108       4.226   8.452 -14.338  1.00  1.61           C  
ATOM   1623  CZ  TYR A 108       3.791   8.660 -15.624  1.00  1.61           C  
ATOM   1624  OH  TYR A 108       4.557   9.397 -16.487  1.00  1.61           O  
ATOM   1625  H   TYR A 108       0.994   4.287 -14.621  1.00  1.61           H  
ATOM   1626  HA  TYR A 108       2.898   4.930 -12.388  1.00  1.61           H  
ATOM   1627 1HB  TYR A 108       0.427   6.375 -13.341  1.00  1.61           H  
ATOM   1628 2HB  TYR A 108       1.427   6.891 -11.992  1.00  1.61           H  
ATOM   1629  HD1 TYR A 108       0.887   6.954 -15.509  1.00  1.61           H  
ATOM   1630  HD2 TYR A 108       3.816   7.548 -12.440  1.00  1.61           H  
ATOM   1631  HE1 TYR A 108       2.242   8.286 -17.074  1.00  1.61           H  
ATOM   1632  HE2 TYR A 108       5.176   8.868 -14.021  1.00  1.61           H  
ATOM   1633  HH  TYR A 108       5.398   9.593 -16.061  1.00  1.61           H  
ATOM   1634  N   ASP A 109       1.581   3.634 -10.764  1.00  1.22           N  
ATOM   1635  CA  ASP A 109       0.792   2.902  -9.786  1.00  1.22           C  
ATOM   1636  C   ASP A 109       0.290   3.755  -8.639  1.00  1.22           C  
ATOM   1637  O   ASP A 109      -0.831   3.568  -8.161  1.00  1.22           O  
ATOM   1638  CB  ASP A 109       1.549   1.694  -9.294  1.00  1.22           C  
ATOM   1639  CG  ASP A 109       1.712   0.704 -10.426  1.00  1.22           C  
ATOM   1640  OD1 ASP A 109       1.064   0.891 -11.466  1.00  1.22           O  
ATOM   1641  OD2 ASP A 109       2.446  -0.236 -10.258  1.00  1.22           O  
ATOM   1642  H   ASP A 109       2.600   3.659 -10.698  1.00  1.22           H  
ATOM   1643  HA  ASP A 109      -0.089   2.518 -10.300  1.00  1.22           H  
ATOM   1644 1HB  ASP A 109       2.535   1.999  -8.940  1.00  1.22           H  
ATOM   1645 2HB  ASP A 109       1.014   1.230  -8.465  1.00  1.22           H  
ATOM   1646  N   TYR A 110       1.123   4.684  -8.184  1.00  0.97           N  
ATOM   1647  CA  TYR A 110       0.720   5.510  -7.055  1.00  0.97           C  
ATOM   1648  C   TYR A 110       0.869   6.975  -7.364  1.00  0.97           C  
ATOM   1649  O   TYR A 110       1.848   7.393  -7.985  1.00  0.97           O  
ATOM   1650  CB  TYR A 110       1.519   5.156  -5.794  1.00  0.97           C  
ATOM   1651  CG  TYR A 110       1.269   3.741  -5.282  1.00  0.97           C  
ATOM   1652  CD1 TYR A 110       1.990   2.672  -5.782  1.00  0.97           C  
ATOM   1653  CD2 TYR A 110       0.306   3.522  -4.310  1.00  0.97           C  
ATOM   1654  CE1 TYR A 110       1.753   1.388  -5.314  1.00  0.97           C  
ATOM   1655  CE2 TYR A 110       0.064   2.243  -3.841  1.00  0.97           C  
ATOM   1656  CZ  TYR A 110       0.784   1.178  -4.337  1.00  0.97           C  
ATOM   1657  OH  TYR A 110       0.546  -0.094  -3.863  1.00  0.97           O  
ATOM   1658  H   TYR A 110       2.036   4.799  -8.629  1.00  0.97           H  
ATOM   1659  HA  TYR A 110      -0.337   5.334  -6.852  1.00  0.97           H  
ATOM   1660 1HB  TYR A 110       2.582   5.261  -5.994  1.00  0.97           H  
ATOM   1661 2HB  TYR A 110       1.268   5.858  -4.996  1.00  0.97           H  
ATOM   1662  HD1 TYR A 110       2.739   2.840  -6.547  1.00  0.97           H  
ATOM   1663  HD2 TYR A 110      -0.265   4.362  -3.910  1.00  0.97           H  
ATOM   1664  HE1 TYR A 110       2.322   0.548  -5.710  1.00  0.97           H  
ATOM   1665  HE2 TYR A 110      -0.693   2.084  -3.076  1.00  0.97           H  
ATOM   1666  HH  TYR A 110       1.180  -0.712  -4.254  1.00  0.97           H  
ATOM   1667  N   TRP A 111      -0.080   7.758  -6.865  1.00  0.81           N  
ATOM   1668  CA  TRP A 111      -0.042   9.204  -7.006  1.00  0.81           C  
ATOM   1669  C   TRP A 111      -0.239   9.791  -5.621  1.00  0.81           C  
ATOM   1670  O   TRP A 111      -1.021   9.249  -4.833  1.00  0.81           O  
ATOM   1671  CB  TRP A 111      -1.195   9.701  -7.884  1.00  0.81           C  
ATOM   1672  CG  TRP A 111      -1.258   9.106  -9.281  1.00  0.81           C  
ATOM   1673  CD1 TRP A 111      -1.893   7.946  -9.628  1.00  0.81           C  
ATOM   1674  CD2 TRP A 111      -0.686   9.619 -10.501  1.00  0.81           C  
ATOM   1675  NE1 TRP A 111      -1.763   7.718 -10.971  1.00  0.81           N  
ATOM   1676  CE2 TRP A 111      -1.028   8.730 -11.521  1.00  0.81           C  
ATOM   1677  CE3 TRP A 111       0.066  10.727 -10.808  1.00  0.81           C  
ATOM   1678  CZ2 TRP A 111      -0.636   8.935 -12.830  1.00  0.81           C  
ATOM   1679  CZ3 TRP A 111       0.483  10.896 -12.111  1.00  0.81           C  
ATOM   1680  CH2 TRP A 111       0.140  10.037 -13.094  1.00  0.81           C  
ATOM   1681  H   TRP A 111      -0.855   7.337  -6.373  1.00  0.81           H  
ATOM   1682  HA  TRP A 111       0.917   9.518  -7.409  1.00  0.81           H  
ATOM   1683 1HB  TRP A 111      -2.140   9.497  -7.382  1.00  0.81           H  
ATOM   1684 2HB  TRP A 111      -1.116  10.787  -7.982  1.00  0.81           H  
ATOM   1685  HD1 TRP A 111      -2.433   7.300  -8.938  1.00  0.81           H  
ATOM   1686  HE1 TRP A 111      -2.148   6.923 -11.471  1.00  0.81           H  
ATOM   1687  HE3 TRP A 111       0.355  11.438 -10.030  1.00  0.81           H  
ATOM   1688  HZ2 TRP A 111      -0.905   8.248 -13.630  1.00  0.81           H  
ATOM   1689  HZ3 TRP A 111       1.097  11.726 -12.326  1.00  0.81           H  
ATOM   1690  HH2 TRP A 111       0.493  10.220 -14.112  1.00  0.81           H  
ATOM   1691  N   GLY A 112       0.417  10.900  -5.331  1.00  0.72           N  
ATOM   1692  CA  GLY A 112       0.216  11.567  -4.054  1.00  0.72           C  
ATOM   1693  C   GLY A 112      -0.871  12.625  -4.118  1.00  0.72           C  
ATOM   1694  O   GLY A 112      -1.571  12.775  -5.123  1.00  0.72           O  
ATOM   1695  H   GLY A 112       1.091  11.268  -6.004  1.00  0.72           H  
ATOM   1696 1HA  GLY A 112      -0.035  10.832  -3.290  1.00  0.72           H  
ATOM   1697 2HA  GLY A 112       1.151  12.037  -3.747  1.00  0.72           H  
ATOM   1698  N   GLN A 113      -1.000  13.374  -3.033  1.00  0.66           N  
ATOM   1699  CA  GLN A 113      -1.950  14.475  -2.971  1.00  0.66           C  
ATOM   1700  C   GLN A 113      -1.363  15.669  -3.678  1.00  0.66           C  
ATOM   1701  O   GLN A 113      -0.349  16.197  -3.247  1.00  0.66           O  
ATOM   1702  CB  GLN A 113      -2.276  14.831  -1.520  1.00  0.66           C  
ATOM   1703  CG  GLN A 113      -3.070  16.134  -1.361  1.00  0.66           C  
ATOM   1704  CD  GLN A 113      -4.438  16.137  -1.984  1.00  0.66           C  
ATOM   1705  OE1 GLN A 113      -5.314  15.320  -1.663  1.00  0.66           O  
ATOM   1706  NE2 GLN A 113      -4.638  17.093  -2.900  1.00  0.66           N  
ATOM   1707  H   GLN A 113      -0.406  13.178  -2.241  1.00  0.66           H  
ATOM   1708  HA  GLN A 113      -2.865  14.187  -3.486  1.00  0.66           H  
ATOM   1709 1HB  GLN A 113      -2.852  14.024  -1.068  1.00  0.66           H  
ATOM   1710 2HB  GLN A 113      -1.348  14.931  -0.957  1.00  0.66           H  
ATOM   1711 1HG  GLN A 113      -3.188  16.335  -0.299  1.00  0.66           H  
ATOM   1712 2HG  GLN A 113      -2.495  16.944  -1.825  1.00  0.66           H  
ATOM   1713 1HE2 GLN A 113      -5.520  17.173  -3.360  1.00  0.66           H  
ATOM   1714 2HE2 GLN A 113      -3.871  17.753  -3.133  1.00  0.66           H  
ATOM   1715  N   GLY A 114      -2.023  16.121  -4.728  1.00  0.63           N  
ATOM   1716  CA  GLY A 114      -1.461  17.199  -5.516  1.00  0.63           C  
ATOM   1717  C   GLY A 114      -1.315  18.500  -4.751  1.00  0.63           C  
ATOM   1718  O   GLY A 114      -2.118  18.810  -3.855  1.00  0.63           O  
ATOM   1719  H   GLY A 114      -2.874  15.666  -5.021  1.00  0.63           H  
ATOM   1720 1HA  GLY A 114      -0.483  16.877  -5.863  1.00  0.63           H  
ATOM   1721 2HA  GLY A 114      -2.070  17.359  -6.395  1.00  0.63           H  
ATOM   1722  N   THR A 115      -0.303  19.273  -5.161  1.00  0.61           N  
ATOM   1723  CA  THR A 115       0.043  20.558  -4.571  1.00  0.61           C  
ATOM   1724  C   THR A 115      -0.165  21.719  -5.539  1.00  0.61           C  
ATOM   1725  O   THR A 115       0.286  21.690  -6.684  1.00  0.61           O  
ATOM   1726  CB  THR A 115       1.507  20.536  -4.097  1.00  0.61           C  
ATOM   1727  OG1 THR A 115       1.667  19.514  -3.108  1.00  0.61           O  
ATOM   1728  CG2 THR A 115       1.895  21.840  -3.511  1.00  0.61           C  
ATOM   1729  H   THR A 115       0.268  18.904  -5.922  1.00  0.61           H  
ATOM   1730  HA  THR A 115      -0.597  20.723  -3.704  1.00  0.61           H  
ATOM   1731  HB  THR A 115       2.163  20.313  -4.942  1.00  0.61           H  
ATOM   1732  HG1 THR A 115       1.650  18.634  -3.531  1.00  0.61           H  
ATOM   1733 1HG2 THR A 115       2.917  21.777  -3.177  1.00  0.61           H  
ATOM   1734 2HG2 THR A 115       1.798  22.625  -4.258  1.00  0.61           H  
ATOM   1735 3HG2 THR A 115       1.254  22.064  -2.660  1.00  0.61           H  
ATOM   1736  N   GLN A 116      -0.874  22.741  -5.083  1.00  0.62           N  
ATOM   1737  CA  GLN A 116      -1.174  23.879  -5.943  1.00  0.62           C  
ATOM   1738  C   GLN A 116      -0.080  24.939  -6.036  1.00  0.62           C  
ATOM   1739  O   GLN A 116       0.447  25.425  -5.022  1.00  0.62           O  
ATOM   1740  CB  GLN A 116      -2.471  24.550  -5.483  1.00  0.62           C  
ATOM   1741  CG  GLN A 116      -2.914  25.727  -6.363  1.00  0.62           C  
ATOM   1742  CD  GLN A 116      -4.237  26.336  -5.908  1.00  0.62           C  
ATOM   1743  OE1 GLN A 116      -5.084  25.645  -5.329  1.00  0.62           O  
ATOM   1744  NE2 GLN A 116      -4.420  27.637  -6.157  1.00  0.62           N  
ATOM   1745  H   GLN A 116      -1.221  22.722  -4.133  1.00  0.62           H  
ATOM   1746  HA  GLN A 116      -1.334  23.501  -6.952  1.00  0.62           H  
ATOM   1747 1HB  GLN A 116      -3.275  23.814  -5.479  1.00  0.62           H  
ATOM   1748 2HB  GLN A 116      -2.353  24.914  -4.463  1.00  0.62           H  
ATOM   1749 1HG  GLN A 116      -2.155  26.511  -6.318  1.00  0.62           H  
ATOM   1750 2HG  GLN A 116      -3.023  25.378  -7.393  1.00  0.62           H  
ATOM   1751 1HE2 GLN A 116      -5.268  28.085  -5.876  1.00  0.62           H  
ATOM   1752 2HE2 GLN A 116      -3.702  28.179  -6.641  1.00  0.62           H  
ATOM   1753  N   VAL A 117       0.214  25.316  -7.272  1.00  0.64           N  
ATOM   1754  CA  VAL A 117       1.123  26.406  -7.557  1.00  0.64           C  
ATOM   1755  C   VAL A 117       0.395  27.412  -8.425  1.00  0.64           C  
ATOM   1756  O   VAL A 117      -0.171  27.057  -9.465  1.00  0.64           O  
ATOM   1757  CB  VAL A 117       2.365  25.917  -8.308  1.00  0.64           C  
ATOM   1758  CG1 VAL A 117       3.313  27.108  -8.611  1.00  0.64           C  
ATOM   1759  CG2 VAL A 117       3.049  24.805  -7.487  1.00  0.64           C  
ATOM   1760  H   VAL A 117      -0.211  24.821  -8.057  1.00  0.64           H  
ATOM   1761  HA  VAL A 117       1.421  26.886  -6.626  1.00  0.64           H  
ATOM   1762  HB  VAL A 117       2.060  25.531  -9.250  1.00  0.64           H  
ATOM   1763 1HG1 VAL A 117       4.182  26.754  -9.167  1.00  0.64           H  
ATOM   1764 2HG1 VAL A 117       2.784  27.850  -9.207  1.00  0.64           H  
ATOM   1765 3HG1 VAL A 117       3.636  27.565  -7.679  1.00  0.64           H  
ATOM   1766 1HG2 VAL A 117       3.924  24.442  -8.024  1.00  0.64           H  
ATOM   1767 2HG2 VAL A 117       3.340  25.199  -6.534  1.00  0.64           H  
ATOM   1768 3HG2 VAL A 117       2.356  23.977  -7.330  1.00  0.64           H  
ATOM   1769  N   THR A 118       0.379  28.659  -8.001  1.00  0.68           N  
ATOM   1770  CA  THR A 118      -0.263  29.673  -8.813  1.00  0.68           C  
ATOM   1771  C   THR A 118       0.721  30.756  -9.146  1.00  0.68           C  
ATOM   1772  O   THR A 118       1.397  31.273  -8.261  1.00  0.68           O  
ATOM   1773  CB  THR A 118      -1.548  30.217  -8.145  1.00  0.68           C  
ATOM   1774  OG1 THR A 118      -2.496  29.128  -8.003  1.00  0.68           O  
ATOM   1775  CG2 THR A 118      -2.154  31.330  -9.004  1.00  0.68           C  
ATOM   1776  H   THR A 118       0.845  28.902  -7.124  1.00  0.68           H  
ATOM   1777  HA  THR A 118      -0.548  29.233  -9.754  1.00  0.68           H  
ATOM   1778  HB  THR A 118      -1.307  30.601  -7.158  1.00  0.68           H  
ATOM   1779  HG1 THR A 118      -2.591  28.680  -8.855  1.00  0.68           H  
ATOM   1780 1HG2 THR A 118      -3.060  31.702  -8.530  1.00  0.68           H  
ATOM   1781 2HG2 THR A 118      -1.440  32.147  -9.111  1.00  0.68           H  
ATOM   1782 3HG2 THR A 118      -2.396  30.936  -9.991  1.00  0.68           H  
ATOM   1783  N   VAL A 119       0.821  31.082 -10.430  1.00  0.73           N  
ATOM   1784  CA  VAL A 119       1.766  32.097 -10.837  1.00  0.73           C  
ATOM   1785  C   VAL A 119       0.973  33.265 -11.410  1.00  0.73           C  
ATOM   1786  O   VAL A 119       0.221  33.093 -12.374  1.00  0.73           O  
ATOM   1787  CB  VAL A 119       2.719  31.530 -11.895  1.00  0.73           C  
ATOM   1788  CG1 VAL A 119       3.724  32.579 -12.279  1.00  0.73           C  
ATOM   1789  CG2 VAL A 119       3.371  30.250 -11.400  1.00  0.73           C  
ATOM   1790  H   VAL A 119       0.250  30.622 -11.138  1.00  0.73           H  
ATOM   1791  HA  VAL A 119       2.336  32.431  -9.980  1.00  0.73           H  
ATOM   1792  HB  VAL A 119       2.148  31.286 -12.780  1.00  0.73           H  
ATOM   1793 1HG1 VAL A 119       4.384  32.197 -13.044  1.00  0.73           H  
ATOM   1794 2HG1 VAL A 119       3.198  33.439 -12.647  1.00  0.73           H  
ATOM   1795 3HG1 VAL A 119       4.311  32.855 -11.406  1.00  0.73           H  
ATOM   1796 1HG2 VAL A 119       4.011  29.857 -12.181  1.00  0.73           H  
ATOM   1797 2HG2 VAL A 119       3.949  30.450 -10.524  1.00  0.73           H  
ATOM   1798 3HG2 VAL A 119       2.602  29.515 -11.170  1.00  0.73           H  
ATOM   1799  N   SER A 120       1.105  34.430 -10.787  1.00  0.79           N  
ATOM   1800  CA  SER A 120       0.310  35.589 -11.179  1.00  0.79           C  
ATOM   1801  C   SER A 120       0.814  36.877 -10.550  1.00  0.79           C  
ATOM   1802  O   SER A 120       1.170  37.813 -11.269  1.00  0.79           O  
ATOM   1803  OXT SER A 120       0.464  37.108  -9.396  1.00  0.79           O  
ATOM   1804  CB  SER A 120      -1.142  35.375 -10.774  1.00  0.79           C  
ATOM   1805  OG  SER A 120      -1.923  36.494 -11.090  1.00  0.79           O  
ATOM   1806  H   SER A 120       1.764  34.487 -10.007  1.00  0.79           H  
ATOM   1807  HA  SER A 120       0.369  35.692 -12.263  1.00  0.79           H  
ATOM   1808 1HB  SER A 120      -1.546  34.500 -11.280  1.00  0.79           H  
ATOM   1809 2HB  SER A 120      -1.194  35.181  -9.702  1.00  0.79           H  
ATOM   1810  HG  SER A 120      -2.825  36.262 -10.854  1.00  0.79           H  
TER    1811
ENDMDL

REMARK ID 587824 MODEL 5 2024-01-27_00000133_2_19
PFRMAT TS
TARGET 2024-01-27_00000133_2_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   GLN A   1       2.968  -0.650   2.676  1.00  1.25           N  
ATOM      2  CA  GLN A   1       3.382   0.658   3.171  1.00  1.25           C  
ATOM      3  C   GLN A   1       3.450   1.674   2.054  1.00  1.25           C  
ATOM      4  O   GLN A   1       3.362   1.321   0.878  1.00  1.25           O  
ATOM      5  CB  GLN A   1       4.733   0.562   3.879  1.00  1.25           C  
ATOM      6  CG  GLN A   1       4.712  -0.288   5.139  1.00  1.25           C  
ATOM      7  CD  GLN A   1       3.850   0.348   6.219  1.00  1.25           C  
ATOM      8  OE1 GLN A   1       4.144   1.472   6.643  1.00  1.25           O  
ATOM      9  NE2 GLN A   1       2.813  -0.350   6.671  1.00  1.25           N  
ATOM     10 1H   GLN A   1       2.484  -1.153   3.405  1.00  1.25           H  
ATOM     11 2H   GLN A   1       2.357  -0.528   1.882  1.00  1.25           H  
ATOM     12 3H   GLN A   1       3.784  -1.171   2.391  1.00  1.25           H  
ATOM     13  HA  GLN A   1       2.653   1.007   3.890  1.00  1.25           H  
ATOM     14 1HB  GLN A   1       5.473   0.145   3.197  1.00  1.25           H  
ATOM     15 2HB  GLN A   1       5.072   1.563   4.154  1.00  1.25           H  
ATOM     16 1HG  GLN A   1       4.302  -1.269   4.899  1.00  1.25           H  
ATOM     17 2HG  GLN A   1       5.729  -0.386   5.519  1.00  1.25           H  
ATOM     18 1HE2 GLN A   1       2.223   0.028   7.389  1.00  1.25           H  
ATOM     19 2HE2 GLN A   1       2.622  -1.259   6.299  1.00  1.25           H  
ATOM     20  N   VAL A   2       3.625   2.933   2.433  1.00  1.06           N  
ATOM     21  CA  VAL A   2       3.718   4.023   1.471  1.00  1.06           C  
ATOM     22  C   VAL A   2       5.009   4.792   1.596  1.00  1.06           C  
ATOM     23  O   VAL A   2       5.470   5.096   2.698  1.00  1.06           O  
ATOM     24  CB  VAL A   2       2.550   5.008   1.640  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       2.532   5.514   2.996  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       2.705   6.203   0.656  1.00  1.06           C  
ATOM     27  H   VAL A   2       3.687   3.154   3.417  1.00  1.06           H  
ATOM     28  HA  VAL A   2       3.667   3.602   0.474  1.00  1.06           H  
ATOM     29  HB  VAL A   2       1.627   4.487   1.456  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       1.701   6.202   3.126  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       2.425   4.680   3.683  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       3.468   6.032   3.185  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       1.886   6.872   0.778  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       3.624   6.743   0.855  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       2.714   5.836  -0.360  1.00  1.06           H  
ATOM     36  N   GLN A   3       5.590   5.098   0.450  1.00  0.90           N  
ATOM     37  CA  GLN A   3       6.795   5.890   0.389  1.00  0.90           C  
ATOM     38  C   GLN A   3       6.498   7.261  -0.198  1.00  0.90           C  
ATOM     39  O   GLN A   3       5.775   7.382  -1.192  1.00  0.90           O  
ATOM     40  CB  GLN A   3       7.861   5.199  -0.464  1.00  0.90           C  
ATOM     41  CG  GLN A   3       9.188   5.951  -0.505  1.00  0.90           C  
ATOM     42  CD  GLN A   3      10.237   5.271  -1.364  1.00  0.90           C  
ATOM     43  OE1 GLN A   3       9.916   4.563  -2.323  1.00  0.90           O  
ATOM     44  NE2 GLN A   3      11.504   5.486  -1.029  1.00  0.90           N  
ATOM     45  H   GLN A   3       5.150   4.776  -0.410  1.00  0.90           H  
ATOM     46  HA  GLN A   3       7.180   6.028   1.398  1.00  0.90           H  
ATOM     47 1HB  GLN A   3       8.046   4.199  -0.075  1.00  0.90           H  
ATOM     48 2HB  GLN A   3       7.496   5.093  -1.487  1.00  0.90           H  
ATOM     49 1HG  GLN A   3       9.018   6.941  -0.896  1.00  0.90           H  
ATOM     50 2HG  GLN A   3       9.576   6.024   0.510  1.00  0.90           H  
ATOM     51 1HE2 GLN A   3      12.241   5.066  -1.561  1.00  0.90           H  
ATOM     52 2HE2 GLN A   3      11.723   6.069  -0.246  1.00  0.90           H  
ATOM     53  N   LEU A   4       7.024   8.300   0.434  1.00  0.77           N  
ATOM     54  CA  LEU A   4       6.890   9.651  -0.097  1.00  0.77           C  
ATOM     55  C   LEU A   4       8.278  10.087  -0.582  1.00  0.77           C  
ATOM     56  O   LEU A   4       9.242  10.066   0.190  1.00  0.77           O  
ATOM     57  CB  LEU A   4       6.349  10.621   0.973  1.00  0.77           C  
ATOM     58  CG  LEU A   4       4.974  10.301   1.630  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       4.671  11.367   2.686  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       3.900  10.270   0.586  1.00  0.77           C  
ATOM     61  H   LEU A   4       7.562   8.150   1.277  1.00  0.77           H  
ATOM     62  HA  LEU A   4       6.213   9.646  -0.949  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       7.052  10.656   1.773  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       6.286  11.615   0.537  1.00  0.77           H  
ATOM     65  HG  LEU A   4       5.022   9.332   2.131  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       3.722  11.151   3.163  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       5.450  11.370   3.431  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4       4.623  12.349   2.216  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       2.942  10.049   1.049  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       3.851  11.243   0.086  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       4.143   9.500  -0.136  1.00  0.77           H  
ATOM     72  N   VAL A   5       8.398  10.444  -1.857  1.00  0.69           N  
ATOM     73  CA  VAL A   5       9.691  10.835  -2.424  1.00  0.69           C  
ATOM     74  C   VAL A   5       9.644  12.284  -2.853  1.00  0.69           C  
ATOM     75  O   VAL A   5       8.696  12.710  -3.510  1.00  0.69           O  
ATOM     76  CB  VAL A   5      10.069   9.949  -3.620  1.00  0.69           C  
ATOM     77  CG1 VAL A   5      11.403  10.400  -4.210  1.00  0.69           C  
ATOM     78  CG2 VAL A   5      10.132   8.497  -3.168  1.00  0.69           C  
ATOM     79  H   VAL A   5       7.569  10.425  -2.453  1.00  0.69           H  
ATOM     80  HA  VAL A   5      10.461  10.725  -1.662  1.00  0.69           H  
ATOM     81  HB  VAL A   5       9.312  10.056  -4.400  1.00  0.69           H  
ATOM     82 1HG1 VAL A   5      11.653   9.769  -5.062  1.00  0.69           H  
ATOM     83 2HG1 VAL A   5      11.339  11.435  -4.540  1.00  0.69           H  
ATOM     84 3HG1 VAL A   5      12.179  10.308  -3.453  1.00  0.69           H  
ATOM     85 1HG2 VAL A   5      10.388   7.859  -4.012  1.00  0.69           H  
ATOM     86 2HG2 VAL A   5      10.887   8.389  -2.389  1.00  0.69           H  
ATOM     87 3HG2 VAL A   5       9.160   8.206  -2.783  1.00  0.69           H  
ATOM     88  N   GLU A   6      10.655  13.049  -2.465  1.00  0.64           N  
ATOM     89  CA  GLU A   6      10.647  14.472  -2.748  1.00  0.64           C  
ATOM     90  C   GLU A   6      11.793  14.915  -3.638  1.00  0.64           C  
ATOM     91  O   GLU A   6      12.877  14.319  -3.635  1.00  0.64           O  
ATOM     92  CB  GLU A   6      10.692  15.234  -1.439  1.00  0.64           C  
ATOM     93  CG  GLU A   6       9.578  14.905  -0.546  1.00  0.64           C  
ATOM     94  CD  GLU A   6       9.666  15.618   0.654  1.00  0.64           C  
ATOM     95  OE1 GLU A   6      10.080  16.732   0.625  1.00  0.64           O  
ATOM     96  OE2 GLU A   6       9.366  15.056   1.668  1.00  0.64           O  
ATOM     97  H   GLU A   6      11.418  12.640  -1.952  1.00  0.64           H  
ATOM     98  HA  GLU A   6       9.721  14.710  -3.257  1.00  0.64           H  
ATOM     99 1HB  GLU A   6      11.642  15.067  -0.924  1.00  0.64           H  
ATOM    100 2HB  GLU A   6      10.597  16.289  -1.655  1.00  0.64           H  
ATOM    101 1HG  GLU A   6       8.642  15.152  -1.042  1.00  0.64           H  
ATOM    102 2HG  GLU A   6       9.577  13.837  -0.329  1.00  0.64           H  
ATOM    103  N   SER A   7      11.546  15.991  -4.380  1.00  0.62           N  
ATOM    104  CA  SER A   7      12.541  16.564  -5.274  1.00  0.62           C  
ATOM    105  C   SER A   7      12.361  18.064  -5.505  1.00  0.62           C  
ATOM    106  O   SER A   7      11.306  18.637  -5.222  1.00  0.62           O  
ATOM    107  CB  SER A   7      12.483  15.843  -6.606  1.00  0.62           C  
ATOM    108  OG  SER A   7      11.264  16.082  -7.262  1.00  0.62           O  
ATOM    109  H   SER A   7      10.608  16.394  -4.327  1.00  0.62           H  
ATOM    110  HA  SER A   7      13.524  16.403  -4.830  1.00  0.62           H  
ATOM    111 1HB  SER A   7      13.306  16.178  -7.233  1.00  0.62           H  
ATOM    112 2HB  SER A   7      12.609  14.772  -6.447  1.00  0.62           H  
ATOM    113  HG  SER A   7      10.586  15.617  -6.754  1.00  0.62           H  
ATOM    114  N   GLY A   8      13.395  18.700  -6.067  1.00  0.62           N  
ATOM    115  CA  GLY A   8      13.323  20.126  -6.405  1.00  0.62           C  
ATOM    116  C   GLY A   8      14.104  21.056  -5.473  1.00  0.62           C  
ATOM    117  O   GLY A   8      13.962  22.272  -5.563  1.00  0.62           O  
ATOM    118  H   GLY A   8      14.238  18.185  -6.281  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      13.693  20.260  -7.421  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      12.279  20.438  -6.424  1.00  0.62           H  
ATOM    121  N   GLY A   9      14.933  20.505  -4.591  1.00  0.62           N  
ATOM    122  CA  GLY A   9      15.718  21.362  -3.701  1.00  0.62           C  
ATOM    123  C   GLY A   9      16.619  22.241  -4.556  1.00  0.62           C  
ATOM    124  O   GLY A   9      16.967  21.865  -5.680  1.00  0.62           O  
ATOM    125  H   GLY A   9      15.018  19.504  -4.537  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      15.057  21.983  -3.093  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      16.318  20.758  -3.022  1.00  0.62           H  
ATOM    128  N   ALA A  10      16.965  23.423  -4.058  1.00  0.63           N  
ATOM    129  CA  ALA A  10      17.778  24.340  -4.857  1.00  0.63           C  
ATOM    130  C   ALA A  10      18.363  25.500  -4.073  1.00  0.63           C  
ATOM    131  O   ALA A  10      17.815  25.916  -3.049  1.00  0.63           O  
ATOM    132  CB  ALA A  10      16.947  24.925  -5.985  1.00  0.63           C  
ATOM    133  H   ALA A  10      16.700  23.634  -3.100  1.00  0.63           H  
ATOM    134  HA  ALA A  10      18.603  23.765  -5.276  1.00  0.63           H  
ATOM    135 1HB  ALA A  10      17.569  25.578  -6.595  1.00  0.63           H  
ATOM    136 2HB  ALA A  10      16.534  24.136  -6.610  1.00  0.63           H  
ATOM    137 3HB  ALA A  10      16.146  25.498  -5.552  1.00  0.63           H  
ATOM    138  N   LEU A  11      19.421  26.079  -4.641  1.00  0.63           N  
ATOM    139  CA  LEU A  11      19.960  27.357  -4.191  1.00  0.63           C  
ATOM    140  C   LEU A  11      19.404  28.457  -5.073  1.00  0.63           C  
ATOM    141  O   LEU A  11      19.582  28.442  -6.294  1.00  0.63           O  
ATOM    142  CB  LEU A  11      21.490  27.380  -4.243  1.00  0.63           C  
ATOM    143  CG  LEU A  11      22.153  28.761  -3.924  1.00  0.63           C  
ATOM    144  CD1 LEU A  11      21.848  29.188  -2.504  1.00  0.63           C  
ATOM    145  CD2 LEU A  11      23.654  28.645  -4.130  1.00  0.63           C  
ATOM    146  H   LEU A  11      19.838  25.640  -5.449  1.00  0.63           H  
ATOM    147  HA  LEU A  11      19.640  27.538  -3.168  1.00  0.63           H  
ATOM    148 1HB  LEU A  11      21.872  26.658  -3.524  1.00  0.63           H  
ATOM    149 2HB  LEU A  11      21.810  27.079  -5.239  1.00  0.63           H  
ATOM    150  HG  LEU A  11      21.746  29.521  -4.595  1.00  0.63           H  
ATOM    151 1HD1 LEU A  11      22.310  30.157  -2.305  1.00  0.63           H  
ATOM    152 2HD1 LEU A  11      20.778  29.275  -2.378  1.00  0.63           H  
ATOM    153 3HD1 LEU A  11      22.241  28.453  -1.818  1.00  0.63           H  
ATOM    154 1HD2 LEU A  11      24.123  29.608  -3.921  1.00  0.63           H  
ATOM    155 2HD2 LEU A  11      24.058  27.890  -3.454  1.00  0.63           H  
ATOM    156 3HD2 LEU A  11      23.858  28.356  -5.161  1.00  0.63           H  
ATOM    157  N   VAL A  12      18.697  29.380  -4.450  1.00  0.63           N  
ATOM    158  CA  VAL A  12      18.046  30.478  -5.138  1.00  0.63           C  
ATOM    159  C   VAL A  12      18.383  31.810  -4.465  1.00  0.63           C  
ATOM    160  O   VAL A  12      18.867  31.833  -3.333  1.00  0.63           O  
ATOM    161  CB  VAL A  12      16.523  30.241  -5.138  1.00  0.63           C  
ATOM    162  CG1 VAL A  12      16.145  28.932  -5.871  1.00  0.63           C  
ATOM    163  CG2 VAL A  12      16.089  30.144  -3.748  1.00  0.63           C  
ATOM    164  H   VAL A  12      18.599  29.303  -3.436  1.00  0.63           H  
ATOM    165  HA  VAL A  12      18.401  30.507  -6.168  1.00  0.63           H  
ATOM    166  HB  VAL A  12      16.022  31.070  -5.641  1.00  0.63           H  
ATOM    167 1HG1 VAL A  12      15.064  28.803  -5.843  1.00  0.63           H  
ATOM    168 2HG1 VAL A  12      16.476  28.985  -6.908  1.00  0.63           H  
ATOM    169 3HG1 VAL A  12      16.616  28.083  -5.383  1.00  0.63           H  
ATOM    170 1HG2 VAL A  12      15.055  29.972  -3.750  1.00  0.63           H  
ATOM    171 2HG2 VAL A  12      16.594  29.310  -3.259  1.00  0.63           H  
ATOM    172 3HG2 VAL A  12      16.324  31.072  -3.231  1.00  0.63           H  
ATOM    173  N   GLU A  13      18.146  32.909  -5.167  1.00  0.62           N  
ATOM    174  CA  GLU A  13      18.344  34.237  -4.595  1.00  0.62           C  
ATOM    175  C   GLU A  13      17.052  34.706  -3.912  1.00  0.62           C  
ATOM    176  O   GLU A  13      15.976  34.237  -4.296  1.00  0.62           O  
ATOM    177  CB  GLU A  13      18.748  35.223  -5.697  1.00  0.62           C  
ATOM    178  CG  GLU A  13      20.090  34.898  -6.351  1.00  0.62           C  
ATOM    179  CD  GLU A  13      20.504  35.890  -7.420  1.00  0.62           C  
ATOM    180  OE1 GLU A  13      19.679  36.662  -7.847  1.00  0.62           O  
ATOM    181  OE2 GLU A  13      21.650  35.870  -7.805  1.00  0.62           O  
ATOM    182  H   GLU A  13      17.790  32.825  -6.109  1.00  0.62           H  
ATOM    183  HA  GLU A  13      19.158  34.170  -3.879  1.00  0.62           H  
ATOM    184 1HB  GLU A  13      17.984  35.232  -6.474  1.00  0.62           H  
ATOM    185 2HB  GLU A  13      18.806  36.230  -5.288  1.00  0.62           H  
ATOM    186 1HG  GLU A  13      20.857  34.878  -5.573  1.00  0.62           H  
ATOM    187 2HG  GLU A  13      20.034  33.902  -6.788  1.00  0.62           H  
ATOM    188  N   PRO A  14      17.106  35.585  -2.893  1.00  0.61           N  
ATOM    189  CA  PRO A  14      15.948  36.215  -2.297  1.00  0.61           C  
ATOM    190  C   PRO A  14      15.179  36.914  -3.397  1.00  0.61           C  
ATOM    191  O   PRO A  14      15.771  37.511  -4.298  1.00  0.61           O  
ATOM    192  CB  PRO A  14      16.562  37.215  -1.314  1.00  0.61           C  
ATOM    193  CG  PRO A  14      17.902  36.617  -0.960  1.00  0.61           C  
ATOM    194  CD  PRO A  14      18.381  35.943  -2.248  1.00  0.61           C  
ATOM    195  HA  PRO A  14      15.324  35.466  -1.792  1.00  0.61           H  
ATOM    196 1HB  PRO A  14      16.638  38.205  -1.786  1.00  0.61           H  
ATOM    197 2HB  PRO A  14      15.898  37.324  -0.442  1.00  0.61           H  
ATOM    198 1HG  PRO A  14      18.592  37.411  -0.635  1.00  0.61           H  
ATOM    199 2HG  PRO A  14      17.809  35.931  -0.112  1.00  0.61           H  
ATOM    200 1HD  PRO A  14      18.978  36.623  -2.870  1.00  0.61           H  
ATOM    201 2HD  PRO A  14      18.931  35.058  -1.959  1.00  0.61           H  
ATOM    202  N   GLY A  15      13.866  36.825  -3.336  1.00  0.60           N  
ATOM    203  CA  GLY A  15      12.985  37.410  -4.325  1.00  0.60           C  
ATOM    204  C   GLY A  15      12.708  36.421  -5.453  1.00  0.60           C  
ATOM    205  O   GLY A  15      11.845  36.670  -6.297  1.00  0.60           O  
ATOM    206  H   GLY A  15      13.450  36.331  -2.559  1.00  0.60           H  
ATOM    207 1HA  GLY A  15      12.046  37.692  -3.848  1.00  0.60           H  
ATOM    208 2HA  GLY A  15      13.434  38.316  -4.728  1.00  0.60           H  
ATOM    209  N   GLY A  16      13.432  35.296  -5.460  1.00  0.59           N  
ATOM    210  CA  GLY A  16      13.261  34.290  -6.486  1.00  0.59           C  
ATOM    211  C   GLY A  16      12.152  33.320  -6.131  1.00  0.59           C  
ATOM    212  O   GLY A  16      11.436  33.504  -5.140  1.00  0.59           O  
ATOM    213  H   GLY A  16      14.158  35.135  -4.762  1.00  0.59           H  
ATOM    214 1HA  GLY A  16      13.038  34.772  -7.438  1.00  0.59           H  
ATOM    215 2HA  GLY A  16      14.197  33.746  -6.609  1.00  0.59           H  
ATOM    216  N   SER A  17      12.066  32.244  -6.909  1.00  0.58           N  
ATOM    217  CA  SER A  17      11.003  31.269  -6.749  1.00  0.58           C  
ATOM    218  C   SER A  17      11.506  29.845  -6.912  1.00  0.58           C  
ATOM    219  O   SER A  17      12.589  29.610  -7.456  1.00  0.58           O  
ATOM    220  CB  SER A  17       9.925  31.544  -7.789  1.00  0.58           C  
ATOM    221  OG  SER A  17      10.426  31.357  -9.093  1.00  0.58           O  
ATOM    222  H   SER A  17      12.720  32.138  -7.669  1.00  0.58           H  
ATOM    223  HA  SER A  17      10.585  31.378  -5.748  1.00  0.58           H  
ATOM    224 1HB  SER A  17       9.078  30.880  -7.623  1.00  0.58           H  
ATOM    225 2HB  SER A  17       9.567  32.569  -7.672  1.00  0.58           H  
ATOM    226  HG  SER A  17      10.693  30.435  -9.141  1.00  0.58           H  
ATOM    227  N   LEU A  18      10.709  28.900  -6.427  1.00  0.57           N  
ATOM    228  CA  LEU A  18      11.054  27.486  -6.498  1.00  0.57           C  
ATOM    229  C   LEU A  18       9.842  26.550  -6.432  1.00  0.57           C  
ATOM    230  O   LEU A  18       8.864  26.823  -5.739  1.00  0.57           O  
ATOM    231  CB  LEU A  18      12.050  27.156  -5.386  1.00  0.57           C  
ATOM    232  CG  LEU A  18      12.592  25.745  -5.369  1.00  0.57           C  
ATOM    233  CD1 LEU A  18      13.423  25.530  -6.611  1.00  0.57           C  
ATOM    234  CD2 LEU A  18      13.425  25.572  -4.150  1.00  0.57           C  
ATOM    235  H   LEU A  18       9.841  29.204  -5.985  1.00  0.57           H  
ATOM    236  HA  LEU A  18      11.550  27.314  -7.453  1.00  0.57           H  
ATOM    237 1HB  LEU A  18      12.898  27.829  -5.466  1.00  0.57           H  
ATOM    238 2HB  LEU A  18      11.582  27.327  -4.444  1.00  0.57           H  
ATOM    239  HG  LEU A  18      11.781  25.017  -5.352  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18      13.833  24.523  -6.608  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18      12.804  25.663  -7.492  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18      14.232  26.254  -6.632  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18      13.832  24.558  -4.138  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18      14.241  26.293  -4.164  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18      12.807  25.733  -3.271  1.00  0.57           H  
ATOM    246  N   ARG A  19       9.866  25.461  -7.196  1.00  0.57           N  
ATOM    247  CA  ARG A  19       8.778  24.496  -7.064  1.00  0.57           C  
ATOM    248  C   ARG A  19       9.314  23.148  -6.594  1.00  0.57           C  
ATOM    249  O   ARG A  19      10.209  22.572  -7.215  1.00  0.57           O  
ATOM    250  CB  ARG A  19       8.022  24.305  -8.374  1.00  0.57           C  
ATOM    251  CG  ARG A  19       6.841  23.330  -8.277  1.00  0.57           C  
ATOM    252  CD  ARG A  19       6.110  23.173  -9.571  1.00  0.57           C  
ATOM    253  NE  ARG A  19       5.391  24.381  -9.994  1.00  0.57           N  
ATOM    254  CZ  ARG A  19       4.763  24.511 -11.182  1.00  0.57           C  
ATOM    255  NH1 ARG A  19       4.757  23.519 -12.049  1.00  0.57           N  
ATOM    256  NH2 ARG A  19       4.154  25.646 -11.462  1.00  0.57           N  
ATOM    257  H   ARG A  19      10.653  25.270  -7.801  1.00  0.57           H  
ATOM    258  HA  ARG A  19       8.073  24.849  -6.317  1.00  0.57           H  
ATOM    259 1HB  ARG A  19       7.623  25.266  -8.706  1.00  0.57           H  
ATOM    260 2HB  ARG A  19       8.699  23.940  -9.143  1.00  0.57           H  
ATOM    261 1HG  ARG A  19       7.203  22.348  -7.968  1.00  0.57           H  
ATOM    262 2HG  ARG A  19       6.136  23.700  -7.527  1.00  0.57           H  
ATOM    263 1HD  ARG A  19       6.823  22.915 -10.352  1.00  0.57           H  
ATOM    264 2HD  ARG A  19       5.383  22.372  -9.472  1.00  0.57           H  
ATOM    265  HE  ARG A  19       5.349  25.201  -9.368  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19       5.226  22.653 -11.827  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19       4.285  23.626 -12.933  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19       4.187  26.397 -10.761  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19       3.677  25.772 -12.338  1.00  0.57           H  
ATOM    270  N   LEU A  20       8.754  22.656  -5.493  1.00  0.57           N  
ATOM    271  CA  LEU A  20       9.131  21.364  -4.937  1.00  0.57           C  
ATOM    272  C   LEU A  20       8.036  20.372  -5.262  1.00  0.57           C  
ATOM    273  O   LEU A  20       6.862  20.747  -5.376  1.00  0.57           O  
ATOM    274  CB  LEU A  20       9.305  21.410  -3.412  1.00  0.57           C  
ATOM    275  CG  LEU A  20      10.307  22.401  -2.852  1.00  0.57           C  
ATOM    276  CD1 LEU A  20      10.271  22.319  -1.331  1.00  0.57           C  
ATOM    277  CD2 LEU A  20      11.661  22.088  -3.390  1.00  0.57           C  
ATOM    278  H   LEU A  20       8.027  23.197  -5.030  1.00  0.57           H  
ATOM    279  HA  LEU A  20      10.060  21.025  -5.395  1.00  0.57           H  
ATOM    280 1HB  LEU A  20       8.341  21.623  -2.962  1.00  0.57           H  
ATOM    281 2HB  LEU A  20       9.620  20.416  -3.085  1.00  0.57           H  
ATOM    282  HG  LEU A  20      10.037  23.402  -3.148  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20      10.982  23.021  -0.903  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20       9.276  22.553  -0.980  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20      10.529  21.314  -1.024  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20      12.390  22.791  -3.000  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20      11.945  21.078  -3.105  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20      11.627  22.165  -4.475  1.00  0.57           H  
ATOM    289  N   SER A  21       8.392  19.102  -5.349  1.00  0.58           N  
ATOM    290  CA  SER A  21       7.371  18.094  -5.569  1.00  0.58           C  
ATOM    291  C   SER A  21       7.533  16.922  -4.632  1.00  0.58           C  
ATOM    292  O   SER A  21       8.636  16.600  -4.180  1.00  0.58           O  
ATOM    293  CB  SER A  21       7.407  17.601  -7.006  1.00  0.58           C  
ATOM    294  OG  SER A  21       8.618  16.955  -7.291  1.00  0.58           O  
ATOM    295  H   SER A  21       9.378  18.847  -5.270  1.00  0.58           H  
ATOM    296  HA  SER A  21       6.392  18.535  -5.381  1.00  0.58           H  
ATOM    297 1HB  SER A  21       6.572  16.917  -7.175  1.00  0.58           H  
ATOM    298 2HB  SER A  21       7.280  18.445  -7.678  1.00  0.58           H  
ATOM    299  HG  SER A  21       9.308  17.626  -7.173  1.00  0.58           H  
ATOM    300  N   CYS A  22       6.418  16.258  -4.388  1.00  0.62           N  
ATOM    301  CA  CYS A  22       6.325  15.060  -3.577  1.00  0.62           C  
ATOM    302  C   CYS A  22       5.456  14.009  -4.227  1.00  0.62           C  
ATOM    303  O   CYS A  22       4.286  14.250  -4.527  1.00  0.62           O  
ATOM    304  CB  CYS A  22       5.754  15.408  -2.213  1.00  0.62           C  
ATOM    305  SG  CYS A  22       5.501  14.011  -1.112  1.00  0.62           S  
ATOM    306  H   CYS A  22       5.556  16.645  -4.768  1.00  0.62           H  
ATOM    307  HA  CYS A  22       7.326  14.657  -3.443  1.00  0.62           H  
ATOM    308 1HB  CYS A  22       6.435  16.097  -1.728  1.00  0.62           H  
ATOM    309 2HB  CYS A  22       4.818  15.921  -2.335  1.00  0.62           H  
ATOM    310  N   VAL A  23       6.017  12.829  -4.413  1.00  0.69           N  
ATOM    311  CA  VAL A  23       5.292  11.776  -5.084  1.00  0.69           C  
ATOM    312  C   VAL A  23       5.039  10.642  -4.126  1.00  0.69           C  
ATOM    313  O   VAL A  23       5.958  10.176  -3.444  1.00  0.69           O  
ATOM    314  CB  VAL A  23       6.089  11.259  -6.286  1.00  0.69           C  
ATOM    315  CG1 VAL A  23       5.294  10.151  -6.977  1.00  0.69           C  
ATOM    316  CG2 VAL A  23       6.399  12.416  -7.225  1.00  0.69           C  
ATOM    317  H   VAL A  23       6.979  12.685  -4.114  1.00  0.69           H  
ATOM    318  HA  VAL A  23       4.334  12.159  -5.435  1.00  0.69           H  
ATOM    319  HB  VAL A  23       7.025  10.822  -5.936  1.00  0.69           H  
ATOM    320 1HG1 VAL A  23       5.857   9.770  -7.823  1.00  0.69           H  
ATOM    321 2HG1 VAL A  23       5.099   9.337  -6.280  1.00  0.69           H  
ATOM    322 3HG1 VAL A  23       4.337  10.561  -7.330  1.00  0.69           H  
ATOM    323 1HG2 VAL A  23       6.972  12.052  -8.073  1.00  0.69           H  
ATOM    324 2HG2 VAL A  23       5.474  12.848  -7.574  1.00  0.69           H  
ATOM    325 3HG2 VAL A  23       6.979  13.175  -6.698  1.00  0.69           H  
ATOM    326  N   ALA A  24       3.787  10.233  -4.027  1.00  0.79           N  
ATOM    327  CA  ALA A  24       3.454   9.155  -3.122  1.00  0.79           C  
ATOM    328  C   ALA A  24       3.287   7.845  -3.870  1.00  0.79           C  
ATOM    329  O   ALA A  24       2.717   7.813  -4.962  1.00  0.79           O  
ATOM    330  CB  ALA A  24       2.192   9.496  -2.375  1.00  0.79           C  
ATOM    331  H   ALA A  24       3.064  10.668  -4.607  1.00  0.79           H  
ATOM    332  HA  ALA A  24       4.269   9.033  -2.416  1.00  0.79           H  
ATOM    333 1HB  ALA A  24       1.951   8.695  -1.679  1.00  0.79           H  
ATOM    334 2HB  ALA A  24       2.332  10.426  -1.834  1.00  0.79           H  
ATOM    335 3HB  ALA A  24       1.390   9.608  -3.099  1.00  0.79           H  
ATOM    336  N   SER A  25       3.729   6.758  -3.248  1.00  0.92           N  
ATOM    337  CA  SER A  25       3.552   5.430  -3.815  1.00  0.92           C  
ATOM    338  C   SER A  25       3.262   4.393  -2.737  1.00  0.92           C  
ATOM    339  O   SER A  25       4.075   4.161  -1.839  1.00  0.92           O  
ATOM    340  CB  SER A  25       4.787   5.040  -4.597  1.00  0.92           C  
ATOM    341  OG  SER A  25       4.666   3.747  -5.125  1.00  0.92           O  
ATOM    342  H   SER A  25       4.246   6.869  -2.377  1.00  0.92           H  
ATOM    343  HA  SER A  25       2.701   5.457  -4.496  1.00  0.92           H  
ATOM    344 1HB  SER A  25       4.943   5.754  -5.406  1.00  0.92           H  
ATOM    345 2HB  SER A  25       5.660   5.091  -3.943  1.00  0.92           H  
ATOM    346  HG  SER A  25       4.584   3.158  -4.370  1.00  0.92           H  
ATOM    347  N   GLY A  26       2.092   3.768  -2.843  1.00  1.06           N  
ATOM    348  CA  GLY A  26       1.605   2.795  -1.864  1.00  1.06           C  
ATOM    349  C   GLY A  26       0.453   3.394  -1.058  1.00  1.06           C  
ATOM    350  O   GLY A  26       0.434   4.604  -0.805  1.00  1.06           O  
ATOM    351  H   GLY A  26       1.492   4.003  -3.623  1.00  1.06           H  
ATOM    352 1HA  GLY A  26       1.264   1.897  -2.379  1.00  1.06           H  
ATOM    353 2HA  GLY A  26       2.411   2.496  -1.198  1.00  1.06           H  
ATOM    354  N   PHE A  27      -0.490   2.530  -0.656  1.00  1.18           N  
ATOM    355  CA  PHE A  27      -1.707   2.933   0.052  1.00  1.18           C  
ATOM    356  C   PHE A  27      -2.515   3.907  -0.802  1.00  1.18           C  
ATOM    357  O   PHE A  27      -2.035   4.353  -1.844  1.00  1.18           O  
ATOM    358  CB  PHE A  27      -1.404   3.585   1.411  1.00  1.18           C  
ATOM    359  CG  PHE A  27      -0.898   2.662   2.451  1.00  1.18           C  
ATOM    360  CD1 PHE A  27      -0.284   3.161   3.581  1.00  1.18           C  
ATOM    361  CD2 PHE A  27      -1.060   1.295   2.328  1.00  1.18           C  
ATOM    362  CE1 PHE A  27       0.152   2.319   4.569  1.00  1.18           C  
ATOM    363  CE2 PHE A  27      -0.620   0.445   3.321  1.00  1.18           C  
ATOM    364  CZ  PHE A  27      -0.017   0.962   4.447  1.00  1.18           C  
ATOM    365  H   PHE A  27      -0.368   1.553  -0.883  1.00  1.18           H  
ATOM    366  HA  PHE A  27      -2.285   2.033   0.232  1.00  1.18           H  
ATOM    367 1HB  PHE A  27      -0.677   4.363   1.289  1.00  1.18           H  
ATOM    368 2HB  PHE A  27      -2.278   4.076   1.802  1.00  1.18           H  
ATOM    369  HD1 PHE A  27      -0.160   4.238   3.688  1.00  1.18           H  
ATOM    370  HD2 PHE A  27      -1.549   0.893   1.441  1.00  1.18           H  
ATOM    371  HE1 PHE A  27       0.618   2.727   5.451  1.00  1.18           H  
ATOM    372  HE2 PHE A  27      -0.759  -0.632   3.220  1.00  1.18           H  
ATOM    373  HZ  PHE A  27       0.321   0.298   5.239  1.00  1.18           H  
ATOM    374  N   PRO A  28      -3.791   4.147  -0.489  1.00  1.25           N  
ATOM    375  CA  PRO A  28      -4.568   5.200  -1.084  1.00  1.25           C  
ATOM    376  C   PRO A  28      -3.896   6.539  -0.797  1.00  1.25           C  
ATOM    377  O   PRO A  28      -3.239   6.712   0.243  1.00  1.25           O  
ATOM    378  CB  PRO A  28      -5.923   5.055  -0.398  1.00  1.25           C  
ATOM    379  CG  PRO A  28      -5.985   3.609   0.046  1.00  1.25           C  
ATOM    380  CD  PRO A  28      -4.565   3.247   0.410  1.00  1.25           C  
ATOM    381  HA  PRO A  28      -4.647   5.026  -2.168  1.00  1.25           H  
ATOM    382 1HB  PRO A  28      -6.003   5.757   0.432  1.00  1.25           H  
ATOM    383 2HB  PRO A  28      -6.734   5.315  -1.099  1.00  1.25           H  
ATOM    384 1HG  PRO A  28      -6.687   3.521   0.899  1.00  1.25           H  
ATOM    385 2HG  PRO A  28      -6.395   2.986  -0.761  1.00  1.25           H  
ATOM    386 1HD  PRO A  28      -4.387   3.465   1.467  1.00  1.25           H  
ATOM    387 2HD  PRO A  28      -4.416   2.191   0.163  1.00  1.25           H  
ATOM    388  N   PHE A  29      -4.047   7.465  -1.735  1.00  1.26           N  
ATOM    389  CA  PHE A  29      -3.521   8.824  -1.627  1.00  1.26           C  
ATOM    390  C   PHE A  29      -4.683   9.807  -1.474  1.00  1.26           C  
ATOM    391  O   PHE A  29      -4.619  10.753  -0.695  1.00  1.26           O  
ATOM    392  CB  PHE A  29      -2.621   9.116  -2.844  1.00  1.26           C  
ATOM    393  CG  PHE A  29      -1.882  10.461  -2.895  1.00  1.26           C  
ATOM    394  CD1 PHE A  29      -0.906  10.786  -1.980  1.00  1.26           C  
ATOM    395  CD2 PHE A  29      -2.104  11.348  -3.921  1.00  1.26           C  
ATOM    396  CE1 PHE A  29      -0.197  11.969  -2.082  1.00  1.26           C  
ATOM    397  CE2 PHE A  29      -1.392  12.539  -4.020  1.00  1.26           C  
ATOM    398  CZ  PHE A  29      -0.441  12.845  -3.097  1.00  1.26           C  
ATOM    399  H   PHE A  29      -4.561   7.211  -2.567  1.00  1.26           H  
ATOM    400  HA  PHE A  29      -2.909   8.895  -0.729  1.00  1.26           H  
ATOM    401 1HB  PHE A  29      -1.868   8.328  -2.917  1.00  1.26           H  
ATOM    402 2HB  PHE A  29      -3.226   9.045  -3.751  1.00  1.26           H  
ATOM    403  HD1 PHE A  29      -0.687  10.097  -1.175  1.00  1.26           H  
ATOM    404  HD2 PHE A  29      -2.844  11.093  -4.681  1.00  1.26           H  
ATOM    405  HE1 PHE A  29       0.567  12.194  -1.359  1.00  1.26           H  
ATOM    406  HE2 PHE A  29      -1.584  13.224  -4.850  1.00  1.26           H  
ATOM    407  HZ  PHE A  29       0.129  13.771  -3.175  1.00  1.26           H  
ATOM    408  N   ASN A  30      -5.781   9.535  -2.178  1.00  1.19           N  
ATOM    409  CA  ASN A  30      -6.956  10.411  -2.218  1.00  1.19           C  
ATOM    410  C   ASN A  30      -7.838  10.335  -0.972  1.00  1.19           C  
ATOM    411  O   ASN A  30      -8.850  11.041  -0.861  1.00  1.19           O  
ATOM    412  CB  ASN A  30      -7.764  10.048  -3.434  1.00  1.19           C  
ATOM    413  CG  ASN A  30      -8.259   8.625  -3.332  1.00  1.19           C  
ATOM    414  OD1 ASN A  30      -7.480   7.729  -2.959  1.00  1.19           O  
ATOM    415  ND2 ASN A  30      -9.510   8.398  -3.644  1.00  1.19           N  
ATOM    416  H   ASN A  30      -5.790   8.716  -2.763  1.00  1.19           H  
ATOM    417  HA  ASN A  30      -6.618  11.444  -2.296  1.00  1.19           H  
ATOM    418 1HB  ASN A  30      -8.613  10.726  -3.533  1.00  1.19           H  
ATOM    419 2HB  ASN A  30      -7.153  10.146  -4.321  1.00  1.19           H  
ATOM    420 1HD2 ASN A  30      -9.879   7.469  -3.586  1.00  1.19           H  
ATOM    421 2HD2 ASN A  30     -10.096   9.152  -3.936  1.00  1.19           H  
ATOM    422  N   GLU A  31      -7.435   9.493  -0.031  1.00  1.09           N  
ATOM    423  CA  GLU A  31      -8.111   9.346   1.242  1.00  1.09           C  
ATOM    424  C   GLU A  31      -7.346  10.044   2.356  1.00  1.09           C  
ATOM    425  O   GLU A  31      -7.758   9.984   3.515  1.00  1.09           O  
ATOM    426  CB  GLU A  31      -8.278   7.876   1.603  1.00  1.09           C  
ATOM    427  CG  GLU A  31      -9.169   7.081   0.656  1.00  1.09           C  
ATOM    428  CD  GLU A  31      -9.297   5.625   1.054  1.00  1.09           C  
ATOM    429  OE1 GLU A  31      -8.646   5.229   1.995  1.00  1.09           O  
ATOM    430  OE2 GLU A  31     -10.047   4.915   0.426  1.00  1.09           O  
ATOM    431  H   GLU A  31      -6.609   8.943  -0.209  1.00  1.09           H  
ATOM    432  HA  GLU A  31      -9.096   9.805   1.168  1.00  1.09           H  
ATOM    433 1HB  GLU A  31      -7.305   7.401   1.610  1.00  1.09           H  
ATOM    434 2HB  GLU A  31      -8.687   7.793   2.610  1.00  1.09           H  
ATOM    435 1HG  GLU A  31     -10.158   7.533   0.637  1.00  1.09           H  
ATOM    436 2HG  GLU A  31      -8.751   7.143  -0.350  1.00  1.09           H  
ATOM    437  N   TYR A  32      -6.206  10.663   2.024  1.00  0.97           N  
ATOM    438  CA  TYR A  32      -5.394  11.285   3.055  1.00  0.97           C  
ATOM    439  C   TYR A  32      -5.025  12.725   2.740  1.00  0.97           C  
ATOM    440  O   TYR A  32      -4.624  13.053   1.622  1.00  0.97           O  
ATOM    441  CB  TYR A  32      -4.124  10.480   3.232  1.00  0.97           C  
ATOM    442  CG  TYR A  32      -4.345   9.052   3.683  1.00  0.97           C  
ATOM    443  CD1 TYR A  32      -4.637   8.055   2.767  1.00  0.97           C  
ATOM    444  CD2 TYR A  32      -4.222   8.739   5.009  1.00  0.97           C  
ATOM    445  CE1 TYR A  32      -4.816   6.757   3.201  1.00  0.97           C  
ATOM    446  CE2 TYR A  32      -4.397   7.449   5.446  1.00  0.97           C  
ATOM    447  CZ  TYR A  32      -4.697   6.460   4.547  1.00  0.97           C  
ATOM    448  OH  TYR A  32      -4.864   5.169   4.980  1.00  0.97           O  
ATOM    449  H   TYR A  32      -5.882  10.697   1.057  1.00  0.97           H  
ATOM    450  HA  TYR A  32      -5.953  11.278   3.976  1.00  0.97           H  
ATOM    451 1HB  TYR A  32      -3.567  10.464   2.293  1.00  0.97           H  
ATOM    452 2HB  TYR A  32      -3.510  10.980   3.980  1.00  0.97           H  
ATOM    453  HD1 TYR A  32      -4.724   8.293   1.707  1.00  0.97           H  
ATOM    454  HD2 TYR A  32      -3.977   9.518   5.710  1.00  0.97           H  
ATOM    455  HE1 TYR A  32      -5.046   5.971   2.489  1.00  0.97           H  
ATOM    456  HE2 TYR A  32      -4.293   7.212   6.505  1.00  0.97           H  
ATOM    457  HH  TYR A  32      -5.167   4.628   4.244  1.00  0.97           H  
ATOM    458  N   ASP A  33      -5.149  13.596   3.727  1.00  0.86           N  
ATOM    459  CA  ASP A  33      -4.746  14.984   3.526  1.00  0.86           C  
ATOM    460  C   ASP A  33      -3.221  15.037   3.441  1.00  0.86           C  
ATOM    461  O   ASP A  33      -2.532  14.217   4.067  1.00  0.86           O  
ATOM    462  CB  ASP A  33      -5.287  15.886   4.639  1.00  0.86           C  
ATOM    463  CG  ASP A  33      -6.871  16.100   4.587  1.00  0.86           C  
ATOM    464  OD1 ASP A  33      -7.513  15.817   3.568  1.00  0.86           O  
ATOM    465  OD2 ASP A  33      -7.423  16.549   5.589  1.00  0.86           O  
ATOM    466  H   ASP A  33      -5.507  13.267   4.628  1.00  0.86           H  
ATOM    467  HA  ASP A  33      -5.144  15.340   2.576  1.00  0.86           H  
ATOM    468 1HB  ASP A  33      -5.022  15.457   5.612  1.00  0.86           H  
ATOM    469 2HB  ASP A  33      -4.799  16.863   4.569  1.00  0.86           H  
ATOM    470  N   MET A  34      -2.688  15.976   2.659  1.00  0.78           N  
ATOM    471  CA  MET A  34      -1.233  16.093   2.572  1.00  0.78           C  
ATOM    472  C   MET A  34      -0.720  17.442   3.027  1.00  0.78           C  
ATOM    473  O   MET A  34      -1.369  18.475   2.841  1.00  0.78           O  
ATOM    474  CB  MET A  34      -0.714  15.848   1.174  1.00  0.78           C  
ATOM    475  CG  MET A  34      -1.034  14.520   0.522  1.00  0.78           C  
ATOM    476  SD  MET A  34      -0.200  13.143   1.327  1.00  0.78           S  
ATOM    477  CE  MET A  34       1.539  13.522   1.027  1.00  0.78           C  
ATOM    478  H   MET A  34      -3.294  16.636   2.166  1.00  0.78           H  
ATOM    479  HA  MET A  34      -0.787  15.350   3.230  1.00  0.78           H  
ATOM    480 1HB  MET A  34      -1.003  16.659   0.521  1.00  0.78           H  
ATOM    481 2HB  MET A  34       0.351  15.851   1.278  1.00  0.78           H  
ATOM    482 1HG  MET A  34      -2.113  14.338   0.558  1.00  0.78           H  
ATOM    483 2HG  MET A  34      -0.728  14.550  -0.519  1.00  0.78           H  
ATOM    484 1HE  MET A  34       2.162  12.753   1.475  1.00  0.78           H  
ATOM    485 2HE  MET A  34       1.740  13.577  -0.039  1.00  0.78           H  
ATOM    486 3HE  MET A  34       1.779  14.483   1.484  1.00  0.78           H  
ATOM    487  N   SER A  35       0.488  17.436   3.571  1.00  0.71           N  
ATOM    488  CA  SER A  35       1.102  18.671   4.023  1.00  0.71           C  
ATOM    489  C   SER A  35       2.555  18.838   3.659  1.00  0.71           C  
ATOM    490  O   SER A  35       3.281  17.878   3.393  1.00  0.71           O  
ATOM    491  CB  SER A  35       1.061  18.771   5.531  1.00  0.71           C  
ATOM    492  OG  SER A  35      -0.234  18.721   6.049  1.00  0.71           O  
ATOM    493  H   SER A  35       0.972  16.547   3.705  1.00  0.71           H  
ATOM    494  HA  SER A  35       0.559  19.499   3.582  1.00  0.71           H  
ATOM    495 1HB  SER A  35       1.656  17.966   5.947  1.00  0.71           H  
ATOM    496 2HB  SER A  35       1.533  19.706   5.838  1.00  0.71           H  
ATOM    497  HG  SER A  35      -0.098  18.644   7.013  1.00  0.71           H  
ATOM    498  N   TRP A  36       2.978  20.087   3.709  1.00  0.67           N  
ATOM    499  CA  TRP A  36       4.375  20.433   3.662  1.00  0.67           C  
ATOM    500  C   TRP A  36       4.764  21.129   4.953  1.00  0.67           C  
ATOM    501  O   TRP A  36       4.029  21.989   5.466  1.00  0.67           O  
ATOM    502  CB  TRP A  36       4.731  21.318   2.482  1.00  0.67           C  
ATOM    503  CG  TRP A  36       4.805  20.622   1.121  1.00  0.67           C  
ATOM    504  CD1 TRP A  36       3.822  20.437   0.213  1.00  0.67           C  
ATOM    505  CD2 TRP A  36       6.002  20.048   0.524  1.00  0.67           C  
ATOM    506  NE1 TRP A  36       4.325  19.804  -0.909  1.00  0.67           N  
ATOM    507  CE2 TRP A  36       5.639  19.560  -0.732  1.00  0.67           C  
ATOM    508  CE3 TRP A  36       7.328  19.924   0.946  1.00  0.67           C  
ATOM    509  CZ2 TRP A  36       6.545  18.959  -1.575  1.00  0.67           C  
ATOM    510  CZ3 TRP A  36       8.244  19.308   0.102  1.00  0.67           C  
ATOM    511  CH2 TRP A  36       7.859  18.838  -1.130  1.00  0.67           C  
ATOM    512  H   TRP A  36       2.291  20.820   3.857  1.00  0.67           H  
ATOM    513  HA  TRP A  36       4.947  19.520   3.576  1.00  0.67           H  
ATOM    514 1HB  TRP A  36       4.000  22.129   2.409  1.00  0.67           H  
ATOM    515 2HB  TRP A  36       5.699  21.780   2.680  1.00  0.67           H  
ATOM    516  HD1 TRP A  36       2.810  20.753   0.329  1.00  0.67           H  
ATOM    517  HE1 TRP A  36       3.816  19.567  -1.751  1.00  0.67           H  
ATOM    518  HE3 TRP A  36       7.631  20.298   1.925  1.00  0.67           H  
ATOM    519  HZ2 TRP A  36       6.254  18.585  -2.555  1.00  0.67           H  
ATOM    520  HZ3 TRP A  36       9.279  19.203   0.440  1.00  0.67           H  
ATOM    521  HH2 TRP A  36       8.606  18.356  -1.769  1.00  0.67           H  
ATOM    522  N   VAL A  37       5.936  20.766   5.444  1.00  0.66           N  
ATOM    523  CA  VAL A  37       6.522  21.319   6.653  1.00  0.66           C  
ATOM    524  C   VAL A  37       7.945  21.784   6.364  1.00  0.66           C  
ATOM    525  O   VAL A  37       8.530  21.409   5.346  1.00  0.66           O  
ATOM    526  CB  VAL A  37       6.560  20.269   7.763  1.00  0.66           C  
ATOM    527  CG1 VAL A  37       5.147  19.754   8.136  1.00  0.66           C  
ATOM    528  CG2 VAL A  37       7.413  19.189   7.272  1.00  0.66           C  
ATOM    529  H   VAL A  37       6.439  20.031   4.946  1.00  0.66           H  
ATOM    530  HA  VAL A  37       5.936  22.172   6.981  1.00  0.66           H  
ATOM    531  HB  VAL A  37       6.985  20.722   8.647  1.00  0.66           H  
ATOM    532 1HG1 VAL A  37       5.221  19.026   8.932  1.00  0.66           H  
ATOM    533 2HG1 VAL A  37       4.538  20.575   8.473  1.00  0.66           H  
ATOM    534 3HG1 VAL A  37       4.679  19.294   7.269  1.00  0.66           H  
ATOM    535 1HG2 VAL A  37       7.544  18.438   8.007  1.00  0.66           H  
ATOM    536 2HG2 VAL A  37       6.953  18.762   6.393  1.00  0.66           H  
ATOM    537 3HG2 VAL A  37       8.384  19.599   7.015  1.00  0.66           H  
ATOM    538  N   ARG A  38       8.522  22.562   7.274  1.00  0.66           N  
ATOM    539  CA  ARG A  38       9.883  23.063   7.105  1.00  0.66           C  
ATOM    540  C   ARG A  38      10.728  23.104   8.368  1.00  0.66           C  
ATOM    541  O   ARG A  38      10.260  23.504   9.437  1.00  0.66           O  
ATOM    542  CB  ARG A  38       9.823  24.469   6.565  1.00  0.66           C  
ATOM    543  CG  ARG A  38      11.125  25.153   6.337  1.00  0.66           C  
ATOM    544  CD  ARG A  38      10.880  26.469   5.772  1.00  0.66           C  
ATOM    545  NE  ARG A  38      10.277  27.389   6.705  1.00  0.66           N  
ATOM    546  CZ  ARG A  38       9.800  28.590   6.343  1.00  0.66           C  
ATOM    547  NH1 ARG A  38       9.853  28.946   5.071  1.00  0.66           N  
ATOM    548  NH2 ARG A  38       9.297  29.405   7.260  1.00  0.66           N  
ATOM    549  H   ARG A  38       7.984  22.837   8.090  1.00  0.66           H  
ATOM    550  HA  ARG A  38      10.382  22.428   6.384  1.00  0.66           H  
ATOM    551 1HB  ARG A  38       9.322  24.445   5.604  1.00  0.66           H  
ATOM    552 2HB  ARG A  38       9.226  25.090   7.234  1.00  0.66           H  
ATOM    553 1HG  ARG A  38      11.659  25.284   7.277  1.00  0.66           H  
ATOM    554 2HG  ARG A  38      11.738  24.571   5.638  1.00  0.66           H  
ATOM    555 1HD  ARG A  38      11.810  26.907   5.395  1.00  0.66           H  
ATOM    556 2HD  ARG A  38      10.179  26.358   4.981  1.00  0.66           H  
ATOM    557  HE  ARG A  38      10.232  27.135   7.690  1.00  0.66           H  
ATOM    558 1HH1 ARG A  38      10.238  28.316   4.361  1.00  0.66           H  
ATOM    559 2HH1 ARG A  38       9.560  29.882   4.762  1.00  0.66           H  
ATOM    560 1HH2 ARG A  38       9.265  29.105   8.251  1.00  0.66           H  
ATOM    561 2HH2 ARG A  38       8.948  30.311   6.991  1.00  0.66           H  
ATOM    562  N   GLN A  39      11.997  22.714   8.246  1.00  0.69           N  
ATOM    563  CA  GLN A  39      12.898  22.828   9.379  1.00  0.69           C  
ATOM    564  C   GLN A  39      14.202  23.519   9.016  1.00  0.69           C  
ATOM    565  O   GLN A  39      15.060  22.947   8.334  1.00  0.69           O  
ATOM    566  CB  GLN A  39      13.202  21.462   9.970  1.00  0.69           C  
ATOM    567  CG  GLN A  39      14.054  21.567  11.201  1.00  0.69           C  
ATOM    568  CD  GLN A  39      14.142  20.293  11.975  1.00  0.69           C  
ATOM    569  OE1 GLN A  39      14.026  19.189  11.429  1.00  0.69           O  
ATOM    570  NE2 GLN A  39      14.336  20.432  13.280  1.00  0.69           N  
ATOM    571  H   GLN A  39      12.328  22.342   7.358  1.00  0.69           H  
ATOM    572  HA  GLN A  39      12.415  23.428  10.152  1.00  0.69           H  
ATOM    573 1HB  GLN A  39      12.287  20.961  10.239  1.00  0.69           H  
ATOM    574 2HB  GLN A  39      13.720  20.847   9.235  1.00  0.69           H  
ATOM    575 1HG  GLN A  39      15.062  21.869  10.914  1.00  0.69           H  
ATOM    576 2HG  GLN A  39      13.624  22.330  11.854  1.00  0.69           H  
ATOM    577 1HE2 GLN A  39      14.404  19.633  13.870  1.00  0.69           H  
ATOM    578 2HE2 GLN A  39      14.423  21.380  13.675  1.00  0.69           H  
ATOM    579  N   ALA A  40      14.340  24.755   9.477  1.00  0.72           N  
ATOM    580  CA  ALA A  40      15.534  25.546   9.248  1.00  0.72           C  
ATOM    581  C   ALA A  40      16.569  25.132  10.289  1.00  0.72           C  
ATOM    582  O   ALA A  40      16.172  24.738  11.386  1.00  0.72           O  
ATOM    583  CB  ALA A  40      15.221  27.022   9.344  1.00  0.72           C  
ATOM    584  H   ALA A  40      13.586  25.157  10.018  1.00  0.72           H  
ATOM    585  HA  ALA A  40      15.895  25.330   8.257  1.00  0.72           H  
ATOM    586 1HB  ALA A  40      16.120  27.606   9.163  1.00  0.72           H  
ATOM    587 2HB  ALA A  40      14.469  27.286   8.596  1.00  0.72           H  
ATOM    588 3HB  ALA A  40      14.848  27.236  10.327  1.00  0.72           H  
ATOM    589  N   PRO A  41      17.875  25.213  10.020  1.00  0.76           N  
ATOM    590  CA  PRO A  41      18.903  24.927  10.994  1.00  0.76           C  
ATOM    591  C   PRO A  41      18.677  25.748  12.253  1.00  0.76           C  
ATOM    592  O   PRO A  41      18.418  26.949  12.183  1.00  0.76           O  
ATOM    593  CB  PRO A  41      20.174  25.363  10.256  1.00  0.76           C  
ATOM    594  CG  PRO A  41      19.837  25.169   8.787  1.00  0.76           C  
ATOM    595  CD  PRO A  41      18.378  25.559   8.671  1.00  0.76           C  
ATOM    596  HA  PRO A  41      18.908  23.849  11.217  1.00  0.76           H  
ATOM    597 1HB  PRO A  41      20.411  26.408  10.508  1.00  0.76           H  
ATOM    598 2HB  PRO A  41      21.027  24.753  10.584  1.00  0.76           H  
ATOM    599 1HG  PRO A  41      20.496  25.792   8.161  1.00  0.76           H  
ATOM    600 2HG  PRO A  41      20.017  24.123   8.493  1.00  0.76           H  
ATOM    601 1HD  PRO A  41      18.254  26.630   8.455  1.00  0.76           H  
ATOM    602 2HD  PRO A  41      17.942  24.917   7.903  1.00  0.76           H  
ATOM    603  N   GLY A  42      18.805  25.101  13.406  1.00  0.79           N  
ATOM    604  CA  GLY A  42      18.628  25.756  14.701  1.00  0.79           C  
ATOM    605  C   GLY A  42      17.166  25.865  15.160  1.00  0.79           C  
ATOM    606  O   GLY A  42      16.900  26.338  16.266  1.00  0.79           O  
ATOM    607  H   GLY A  42      19.022  24.114  13.391  1.00  0.79           H  
ATOM    608 1HA  GLY A  42      19.196  25.209  15.453  1.00  0.79           H  
ATOM    609 2HA  GLY A  42      19.061  26.754  14.654  1.00  0.79           H  
ATOM    610  N   LYS A  43      16.222  25.413  14.332  1.00  0.81           N  
ATOM    611  CA  LYS A  43      14.799  25.500  14.656  1.00  0.81           C  
ATOM    612  C   LYS A  43      14.103  24.140  14.658  1.00  0.81           C  
ATOM    613  O   LYS A  43      14.659  23.137  14.196  1.00  0.81           O  
ATOM    614  CB  LYS A  43      14.087  26.456  13.698  1.00  0.81           C  
ATOM    615  CG  LYS A  43      14.541  27.915  13.809  1.00  0.81           C  
ATOM    616  CD  LYS A  43      13.743  28.829  12.877  1.00  0.81           C  
ATOM    617  CE  LYS A  43      12.293  28.929  13.313  1.00  0.81           C  
ATOM    618  NZ  LYS A  43      11.533  29.916  12.510  1.00  0.81           N  
ATOM    619  H   LYS A  43      16.474  25.040  13.415  1.00  0.81           H  
ATOM    620  HA  LYS A  43      14.705  25.909  15.661  1.00  0.81           H  
ATOM    621 1HB  LYS A  43      14.271  26.130  12.673  1.00  0.81           H  
ATOM    622 2HB  LYS A  43      13.010  26.413  13.862  1.00  0.81           H  
ATOM    623 1HG  LYS A  43      14.430  28.255  14.839  1.00  0.81           H  
ATOM    624 2HG  LYS A  43      15.598  27.979  13.536  1.00  0.81           H  
ATOM    625 1HD  LYS A  43      14.186  29.825  12.874  1.00  0.81           H  
ATOM    626 2HD  LYS A  43      13.765  28.442  11.871  1.00  0.81           H  
ATOM    627 1HE  LYS A  43      11.824  27.951  13.192  1.00  0.81           H  
ATOM    628 2HE  LYS A  43      12.246  29.216  14.362  1.00  0.81           H  
ATOM    629 1HZ  LYS A  43      10.552  29.920  12.827  1.00  0.81           H  
ATOM    630 2HZ  LYS A  43      11.927  30.832  12.610  1.00  0.81           H  
ATOM    631 3HZ  LYS A  43      11.549  29.645  11.538  1.00  0.81           H  
ATOM    632  N   GLY A  44      12.893  24.106  15.227  1.00  0.82           N  
ATOM    633  CA  GLY A  44      12.069  22.901  15.234  1.00  0.82           C  
ATOM    634  C   GLY A  44      11.281  22.816  13.932  1.00  0.82           C  
ATOM    635  O   GLY A  44      11.550  23.567  12.996  1.00  0.82           O  
ATOM    636  H   GLY A  44      12.518  24.951  15.632  1.00  0.82           H  
ATOM    637 1HA  GLY A  44      12.699  22.019  15.349  1.00  0.82           H  
ATOM    638 2HA  GLY A  44      11.384  22.927  16.081  1.00  0.82           H  
ATOM    639  N   LEU A  45      10.304  21.919  13.867  1.00  0.81           N  
ATOM    640  CA  LEU A  45       9.569  21.749  12.616  1.00  0.81           C  
ATOM    641  C   LEU A  45       8.344  22.666  12.539  1.00  0.81           C  
ATOM    642  O   LEU A  45       7.465  22.602  13.402  1.00  0.81           O  
ATOM    643  CB  LEU A  45       9.105  20.294  12.476  1.00  0.81           C  
ATOM    644  CG  LEU A  45       8.447  19.970  11.178  1.00  0.81           C  
ATOM    645  CD1 LEU A  45       9.523  20.106  10.116  1.00  0.81           C  
ATOM    646  CD2 LEU A  45       7.843  18.576  11.221  1.00  0.81           C  
ATOM    647  H   LEU A  45      10.088  21.340  14.666  1.00  0.81           H  
ATOM    648  HA  LEU A  45      10.231  21.994  11.785  1.00  0.81           H  
ATOM    649 1HB  LEU A  45       9.973  19.643  12.578  1.00  0.81           H  
ATOM    650 2HB  LEU A  45       8.403  20.068  13.277  1.00  0.81           H  
ATOM    651  HG  LEU A  45       7.660  20.697  10.966  1.00  0.81           H  
ATOM    652 1HD1 LEU A  45       9.146  19.914   9.156  1.00  0.81           H  
ATOM    653 2HD1 LEU A  45       9.902  21.111  10.149  1.00  0.81           H  
ATOM    654 3HD1 LEU A  45      10.328  19.404  10.325  1.00  0.81           H  
ATOM    655 1HD2 LEU A  45       7.385  18.357  10.276  1.00  0.81           H  
ATOM    656 2HD2 LEU A  45       8.622  17.842  11.425  1.00  0.81           H  
ATOM    657 3HD2 LEU A  45       7.090  18.532  12.005  1.00  0.81           H  
ATOM    658  N   GLU A  46       8.291  23.514  11.514  1.00  0.79           N  
ATOM    659  CA  GLU A  46       7.174  24.430  11.309  1.00  0.79           C  
ATOM    660  C   GLU A  46       6.250  23.885  10.233  1.00  0.79           C  
ATOM    661  O   GLU A  46       6.707  23.306   9.252  1.00  0.79           O  
ATOM    662  CB  GLU A  46       7.672  25.807  10.854  1.00  0.79           C  
ATOM    663  CG  GLU A  46       8.529  26.577  11.859  1.00  0.79           C  
ATOM    664  CD  GLU A  46       9.013  27.927  11.315  1.00  0.79           C  
ATOM    665  OE1 GLU A  46       9.006  28.113  10.111  1.00  0.79           O  
ATOM    666  OE2 GLU A  46       9.381  28.777  12.115  1.00  0.79           O  
ATOM    667  H   GLU A  46       9.056  23.522  10.841  1.00  0.79           H  
ATOM    668  HA  GLU A  46       6.614  24.527  12.240  1.00  0.79           H  
ATOM    669 1HB  GLU A  46       8.266  25.684   9.945  1.00  0.79           H  
ATOM    670 2HB  GLU A  46       6.815  26.430  10.593  1.00  0.79           H  
ATOM    671 1HG  GLU A  46       7.946  26.746  12.762  1.00  0.79           H  
ATOM    672 2HG  GLU A  46       9.392  25.963  12.127  1.00  0.79           H  
ATOM    673  N   TRP A  47       4.951  24.096  10.355  1.00  0.77           N  
ATOM    674  CA  TRP A  47       4.096  23.697   9.242  1.00  0.77           C  
ATOM    675  C   TRP A  47       4.142  24.803   8.193  1.00  0.77           C  
ATOM    676  O   TRP A  47       4.230  25.976   8.557  1.00  0.77           O  
ATOM    677  CB  TRP A  47       2.657  23.432   9.697  1.00  0.77           C  
ATOM    678  CG  TRP A  47       2.516  22.217  10.584  1.00  0.77           C  
ATOM    679  CD1 TRP A  47       3.523  21.491  11.164  1.00  0.77           C  
ATOM    680  CD2 TRP A  47       1.281  21.577  10.986  1.00  0.77           C  
ATOM    681  NE1 TRP A  47       2.996  20.466  11.906  1.00  0.77           N  
ATOM    682  CE2 TRP A  47       1.625  20.505  11.811  1.00  0.77           C  
ATOM    683  CE3 TRP A  47      -0.071  21.829  10.720  1.00  0.77           C  
ATOM    684  CZ2 TRP A  47       0.661  19.679  12.380  1.00  0.77           C  
ATOM    685  CZ3 TRP A  47      -1.031  20.996  11.284  1.00  0.77           C  
ATOM    686  CH2 TRP A  47      -0.672  19.951  12.094  1.00  0.77           C  
ATOM    687  H   TRP A  47       4.569  24.546  11.176  1.00  0.77           H  
ATOM    688  HA  TRP A  47       4.487  22.790   8.798  1.00  0.77           H  
ATOM    689 1HB  TRP A  47       2.280  24.300  10.239  1.00  0.77           H  
ATOM    690 2HB  TRP A  47       2.023  23.293   8.819  1.00  0.77           H  
ATOM    691  HD1 TRP A  47       4.586  21.698  11.063  1.00  0.77           H  
ATOM    692  HE1 TRP A  47       3.532  19.793  12.438  1.00  0.77           H  
ATOM    693  HE3 TRP A  47      -0.364  22.660  10.078  1.00  0.77           H  
ATOM    694  HZ2 TRP A  47       0.923  18.840  13.027  1.00  0.77           H  
ATOM    695  HZ3 TRP A  47      -2.082  21.195  11.067  1.00  0.77           H  
ATOM    696  HH2 TRP A  47      -1.453  19.318  12.520  1.00  0.77           H  
ATOM    697  N   VAL A  48       4.069  24.452   6.909  1.00  0.75           N  
ATOM    698  CA  VAL A  48       4.009  25.453   5.845  1.00  0.75           C  
ATOM    699  C   VAL A  48       2.619  25.486   5.220  1.00  0.75           C  
ATOM    700  O   VAL A  48       1.960  26.532   5.195  1.00  0.75           O  
ATOM    701  CB  VAL A  48       5.073  25.150   4.759  1.00  0.75           C  
ATOM    702  CG1 VAL A  48       4.967  26.137   3.571  1.00  0.75           C  
ATOM    703  CG2 VAL A  48       6.461  25.236   5.375  1.00  0.75           C  
ATOM    704  H   VAL A  48       4.039  23.470   6.639  1.00  0.75           H  
ATOM    705  HA  VAL A  48       4.223  26.431   6.274  1.00  0.75           H  
ATOM    706  HB  VAL A  48       4.907  24.149   4.368  1.00  0.75           H  
ATOM    707 1HG1 VAL A  48       5.717  25.886   2.828  1.00  0.75           H  
ATOM    708 2HG1 VAL A  48       3.978  26.062   3.121  1.00  0.75           H  
ATOM    709 3HG1 VAL A  48       5.128  27.144   3.904  1.00  0.75           H  
ATOM    710 1HG2 VAL A  48       7.203  25.005   4.615  1.00  0.75           H  
ATOM    711 2HG2 VAL A  48       6.631  26.243   5.757  1.00  0.75           H  
ATOM    712 3HG2 VAL A  48       6.541  24.524   6.192  1.00  0.75           H  
ATOM    713  N   SER A  49       2.160  24.339   4.723  1.00  0.75           N  
ATOM    714  CA  SER A  49       0.846  24.322   4.087  1.00  0.75           C  
ATOM    715  C   SER A  49       0.199  22.937   4.030  1.00  0.75           C  
ATOM    716  O   SER A  49       0.877  21.910   4.032  1.00  0.75           O  
ATOM    717  CB  SER A  49       0.971  24.923   2.708  1.00  0.75           C  
ATOM    718  OG  SER A  49       1.770  24.138   1.897  1.00  0.75           O  
ATOM    719  H   SER A  49       2.724  23.495   4.802  1.00  0.75           H  
ATOM    720  HA  SER A  49       0.184  24.960   4.671  1.00  0.75           H  
ATOM    721 1HB  SER A  49      -0.023  25.025   2.263  1.00  0.75           H  
ATOM    722 2HB  SER A  49       1.398  25.911   2.781  1.00  0.75           H  
ATOM    723  HG  SER A  49       1.267  23.342   1.757  1.00  0.75           H  
ATOM    724  N   THR A  50      -1.128  22.925   3.918  1.00  0.77           N  
ATOM    725  CA  THR A  50      -1.911  21.684   3.836  1.00  0.77           C  
ATOM    726  C   THR A  50      -2.963  21.716   2.738  1.00  0.77           C  
ATOM    727  O   THR A  50      -3.581  22.750   2.485  1.00  0.77           O  
ATOM    728  CB  THR A  50      -2.580  21.348   5.192  1.00  0.77           C  
ATOM    729  OG1 THR A  50      -1.574  21.179   6.202  1.00  0.77           O  
ATOM    730  CG2 THR A  50      -3.445  20.067   5.119  1.00  0.77           C  
ATOM    731  H   THR A  50      -1.607  23.826   3.905  1.00  0.77           H  
ATOM    732  HA  THR A  50      -1.233  20.871   3.600  1.00  0.77           H  
ATOM    733  HB  THR A  50      -3.216  22.177   5.479  1.00  0.77           H  
ATOM    734  HG1 THR A  50      -1.103  20.333   6.054  1.00  0.77           H  
ATOM    735 1HG2 THR A  50      -3.889  19.879   6.096  1.00  0.77           H  
ATOM    736 2HG2 THR A  50      -4.241  20.181   4.393  1.00  0.77           H  
ATOM    737 3HG2 THR A  50      -2.819  19.218   4.843  1.00  0.77           H  
ATOM    738  N   ILE A  51      -3.153  20.576   2.080  1.00  0.80           N  
ATOM    739  CA  ILE A  51      -4.194  20.455   1.074  1.00  0.80           C  
ATOM    740  C   ILE A  51      -5.042  19.224   1.346  1.00  0.80           C  
ATOM    741  O   ILE A  51      -4.534  18.151   1.689  1.00  0.80           O  
ATOM    742  CB  ILE A  51      -3.590  20.352  -0.322  1.00  0.80           C  
ATOM    743  CG1 ILE A  51      -4.644  20.388  -1.397  1.00  0.80           C  
ATOM    744  CG2 ILE A  51      -2.871  19.058  -0.429  1.00  0.80           C  
ATOM    745  CD1 ILE A  51      -4.049  20.693  -2.739  1.00  0.80           C  
ATOM    746  H   ILE A  51      -2.577  19.770   2.318  1.00  0.80           H  
ATOM    747  HA  ILE A  51      -4.839  21.327   1.117  1.00  0.80           H  
ATOM    748  HB  ILE A  51      -2.912  21.172  -0.491  1.00  0.80           H  
ATOM    749 1HG1 ILE A  51      -5.127  19.415  -1.451  1.00  0.80           H  
ATOM    750 2HG1 ILE A  51      -5.401  21.135  -1.157  1.00  0.80           H  
ATOM    751 1HG2 ILE A  51      -2.456  18.987  -1.417  1.00  0.80           H  
ATOM    752 2HG2 ILE A  51      -2.083  19.013   0.320  1.00  0.80           H  
ATOM    753 3HG2 ILE A  51      -3.574  18.238  -0.271  1.00  0.80           H  
ATOM    754 1HD1 ILE A  51      -4.830  20.696  -3.497  1.00  0.80           H  
ATOM    755 2HD1 ILE A  51      -3.573  21.672  -2.701  1.00  0.80           H  
ATOM    756 3HD1 ILE A  51      -3.315  19.950  -2.971  1.00  0.80           H  
ATOM    757  N   LYS A  52      -6.343  19.372   1.156  1.00  0.85           N  
ATOM    758  CA  LYS A  52      -7.255  18.261   1.379  1.00  0.85           C  
ATOM    759  C   LYS A  52      -7.019  17.167   0.369  1.00  0.85           C  
ATOM    760  O   LYS A  52      -6.658  17.444  -0.777  1.00  0.85           O  
ATOM    761  CB  LYS A  52      -8.700  18.709   1.304  1.00  0.85           C  
ATOM    762  CG  LYS A  52      -9.070  19.762   2.313  1.00  0.85           C  
ATOM    763  CD  LYS A  52      -8.994  19.219   3.719  1.00  0.85           C  
ATOM    764  CE  LYS A  52     -10.108  18.214   3.993  1.00  0.85           C  
ATOM    765  NZ  LYS A  52     -10.047  17.717   5.371  1.00  0.85           N  
ATOM    766  H   LYS A  52      -6.703  20.288   0.881  1.00  0.85           H  
ATOM    767  HA  LYS A  52      -7.068  17.854   2.368  1.00  0.85           H  
ATOM    768 1HB  LYS A  52      -8.913  19.101   0.306  1.00  0.85           H  
ATOM    769 2HB  LYS A  52      -9.354  17.849   1.455  1.00  0.85           H  
ATOM    770 1HG  LYS A  52      -8.379  20.593   2.216  1.00  0.85           H  
ATOM    771 2HG  LYS A  52     -10.075  20.108   2.118  1.00  0.85           H  
ATOM    772 1HD  LYS A  52      -8.033  18.723   3.869  1.00  0.85           H  
ATOM    773 2HD  LYS A  52      -9.078  20.029   4.438  1.00  0.85           H  
ATOM    774 1HE  LYS A  52     -11.070  18.696   3.831  1.00  0.85           H  
ATOM    775 2HE  LYS A  52     -10.013  17.366   3.310  1.00  0.85           H  
ATOM    776 1HZ  LYS A  52     -10.788  17.061   5.546  1.00  0.85           H  
ATOM    777 2HZ  LYS A  52      -9.120  17.249   5.507  1.00  0.85           H  
ATOM    778 3HZ  LYS A  52     -10.131  18.486   6.007  1.00  0.85           H  
ATOM    779  N   SER A  53      -7.301  15.929   0.753  1.00  0.90           N  
ATOM    780  CA  SER A  53      -7.085  14.802  -0.149  1.00  0.90           C  
ATOM    781  C   SER A  53      -7.883  14.912  -1.453  1.00  0.90           C  
ATOM    782  O   SER A  53      -7.483  14.365  -2.476  1.00  0.90           O  
ATOM    783  CB  SER A  53      -7.507  13.523   0.523  1.00  0.90           C  
ATOM    784  OG  SER A  53      -8.901  13.352   0.554  1.00  0.90           O  
ATOM    785  H   SER A  53      -7.576  15.771   1.729  1.00  0.90           H  
ATOM    786  HA  SER A  53      -6.018  14.753  -0.388  1.00  0.90           H  
ATOM    787 1HB  SER A  53      -7.011  12.683   0.083  1.00  0.90           H  
ATOM    788 2HB  SER A  53      -7.185  13.593   1.537  1.00  0.90           H  
ATOM    789  HG  SER A  53      -9.077  12.618  -0.089  1.00  0.90           H  
ATOM    790  N   ASP A  54      -9.012  15.628  -1.439  1.00  0.94           N  
ATOM    791  CA  ASP A  54      -9.782  15.783  -2.670  1.00  0.94           C  
ATOM    792  C   ASP A  54      -9.417  17.051  -3.452  1.00  0.94           C  
ATOM    793  O   ASP A  54     -10.007  17.336  -4.495  1.00  0.94           O  
ATOM    794  CB  ASP A  54     -11.280  15.787  -2.346  1.00  0.94           C  
ATOM    795  CG  ASP A  54     -11.747  16.963  -1.461  1.00  0.94           C  
ATOM    796  OD1 ASP A  54     -10.941  17.819  -1.117  1.00  0.94           O  
ATOM    797  OD2 ASP A  54     -12.910  16.975  -1.121  1.00  0.94           O  
ATOM    798  H   ASP A  54      -9.319  16.039  -0.572  1.00  0.94           H  
ATOM    799  HA  ASP A  54      -9.579  14.924  -3.309  1.00  0.94           H  
ATOM    800 1HB  ASP A  54     -11.845  15.815  -3.277  1.00  0.94           H  
ATOM    801 2HB  ASP A  54     -11.535  14.853  -1.840  1.00  0.94           H  
ATOM    802  N   GLY A  55      -8.458  17.821  -2.935  1.00  0.96           N  
ATOM    803  CA  GLY A  55      -7.976  19.048  -3.557  1.00  0.96           C  
ATOM    804  C   GLY A  55      -8.896  20.268  -3.361  1.00  0.96           C  
ATOM    805  O   GLY A  55      -8.590  21.354  -3.856  1.00  0.96           O  
ATOM    806  H   GLY A  55      -8.005  17.534  -2.074  1.00  0.96           H  
ATOM    807 1HA  GLY A  55      -6.994  19.275  -3.144  1.00  0.96           H  
ATOM    808 2HA  GLY A  55      -7.831  18.872  -4.621  1.00  0.96           H  
ATOM    809  N   ALA A  56     -10.031  20.098  -2.664  1.00  0.95           N  
ATOM    810  CA  ALA A  56     -11.010  21.179  -2.508  1.00  0.95           C  
ATOM    811  C   ALA A  56     -10.512  22.401  -1.743  1.00  0.95           C  
ATOM    812  O   ALA A  56     -10.888  23.528  -2.077  1.00  0.95           O  
ATOM    813  CB  ALA A  56     -12.240  20.641  -1.811  1.00  0.95           C  
ATOM    814  H   ALA A  56     -10.245  19.189  -2.239  1.00  0.95           H  
ATOM    815  HA  ALA A  56     -11.291  21.510  -3.505  1.00  0.95           H  
ATOM    816 1HB  ALA A  56     -12.992  21.423  -1.739  1.00  0.95           H  
ATOM    817 2HB  ALA A  56     -12.639  19.799  -2.379  1.00  0.95           H  
ATOM    818 3HB  ALA A  56     -11.970  20.298  -0.817  1.00  0.95           H  
ATOM    819  N   TYR A  57      -9.705  22.196  -0.707  1.00  0.93           N  
ATOM    820  CA  TYR A  57      -9.258  23.319   0.108  1.00  0.93           C  
ATOM    821  C   TYR A  57      -7.782  23.285   0.430  1.00  0.93           C  
ATOM    822  O   TYR A  57      -7.179  22.216   0.598  1.00  0.93           O  
ATOM    823  CB  TYR A  57     -10.019  23.381   1.435  1.00  0.93           C  
ATOM    824  CG  TYR A  57     -11.514  23.491   1.299  1.00  0.93           C  
ATOM    825  CD1 TYR A  57     -12.291  22.347   1.266  1.00  0.93           C  
ATOM    826  CD2 TYR A  57     -12.108  24.731   1.184  1.00  0.93           C  
ATOM    827  CE1 TYR A  57     -13.657  22.440   1.122  1.00  0.93           C  
ATOM    828  CE2 TYR A  57     -13.477  24.829   1.040  1.00  0.93           C  
ATOM    829  CZ  TYR A  57     -14.251  23.688   1.008  1.00  0.93           C  
ATOM    830  OH  TYR A  57     -15.617  23.785   0.862  1.00  0.93           O  
ATOM    831  H   TYR A  57      -9.414  21.257  -0.490  1.00  0.93           H  
ATOM    832  HA  TYR A  57      -9.444  24.240  -0.445  1.00  0.93           H  
ATOM    833 1HB  TYR A  57      -9.799  22.508   2.024  1.00  0.93           H  
ATOM    834 2HB  TYR A  57      -9.669  24.243   2.007  1.00  0.93           H  
ATOM    835  HD1 TYR A  57     -11.826  21.370   1.351  1.00  0.93           H  
ATOM    836  HD2 TYR A  57     -11.495  25.632   1.205  1.00  0.93           H  
ATOM    837  HE1 TYR A  57     -14.266  21.536   1.096  1.00  0.93           H  
ATOM    838  HE2 TYR A  57     -13.945  25.808   0.947  1.00  0.93           H  
ATOM    839  HH  TYR A  57     -15.866  24.710   0.799  1.00  0.93           H  
ATOM    840  N   THR A  58      -7.219  24.478   0.579  1.00  0.91           N  
ATOM    841  CA  THR A  58      -5.840  24.619   1.003  1.00  0.91           C  
ATOM    842  C   THR A  58      -5.742  25.520   2.219  1.00  0.91           C  
ATOM    843  O   THR A  58      -6.546  26.442   2.386  1.00  0.91           O  
ATOM    844  CB  THR A  58      -4.986  25.203  -0.127  1.00  0.91           C  
ATOM    845  OG1 THR A  58      -5.502  26.495  -0.486  1.00  0.91           O  
ATOM    846  CG2 THR A  58      -4.984  24.293  -1.341  1.00  0.91           C  
ATOM    847  H   THR A  58      -7.768  25.308   0.407  1.00  0.91           H  
ATOM    848  HA  THR A  58      -5.454  23.643   1.272  1.00  0.91           H  
ATOM    849  HB  THR A  58      -3.965  25.320   0.236  1.00  0.91           H  
ATOM    850  HG1 THR A  58      -5.591  27.028   0.310  1.00  0.91           H  
ATOM    851 1HG2 THR A  58      -4.355  24.725  -2.122  1.00  0.91           H  
ATOM    852 2HG2 THR A  58      -4.586  23.332  -1.049  1.00  0.91           H  
ATOM    853 3HG2 THR A  58      -5.993  24.167  -1.720  1.00  0.91           H  
ATOM    854  N   TYR A  59      -4.721  25.276   3.034  1.00  0.89           N  
ATOM    855  CA  TYR A  59      -4.472  26.058   4.233  1.00  0.89           C  
ATOM    856  C   TYR A  59      -3.005  26.441   4.303  1.00  0.89           C  
ATOM    857  O   TYR A  59      -2.137  25.658   3.906  1.00  0.89           O  
ATOM    858  CB  TYR A  59      -4.843  25.213   5.450  1.00  0.89           C  
ATOM    859  CG  TYR A  59      -6.254  24.671   5.358  1.00  0.89           C  
ATOM    860  CD1 TYR A  59      -6.466  23.459   4.690  1.00  0.89           C  
ATOM    861  CD2 TYR A  59      -7.323  25.359   5.896  1.00  0.89           C  
ATOM    862  CE1 TYR A  59      -7.735  22.954   4.565  1.00  0.89           C  
ATOM    863  CE2 TYR A  59      -8.601  24.845   5.773  1.00  0.89           C  
ATOM    864  CZ  TYR A  59      -8.810  23.650   5.109  1.00  0.89           C  
ATOM    865  OH  TYR A  59     -10.088  23.149   4.995  1.00  0.89           O  
ATOM    866  H   TYR A  59      -4.129  24.476   2.825  1.00  0.89           H  
ATOM    867  HA  TYR A  59      -5.067  26.970   4.203  1.00  0.89           H  
ATOM    868 1HB  TYR A  59      -4.155  24.376   5.538  1.00  0.89           H  
ATOM    869 2HB  TYR A  59      -4.758  25.813   6.356  1.00  0.89           H  
ATOM    870  HD1 TYR A  59      -5.620  22.918   4.260  1.00  0.89           H  
ATOM    871  HD2 TYR A  59      -7.160  26.305   6.413  1.00  0.89           H  
ATOM    872  HE1 TYR A  59      -7.890  22.021   4.043  1.00  0.89           H  
ATOM    873  HE2 TYR A  59      -9.446  25.387   6.195  1.00  0.89           H  
ATOM    874  HH  TYR A  59     -10.073  22.354   4.460  1.00  0.89           H  
ATOM    875  N   TYR A  60      -2.716  27.623   4.836  1.00  0.88           N  
ATOM    876  CA  TYR A  60      -1.330  28.063   4.978  1.00  0.88           C  
ATOM    877  C   TYR A  60      -1.080  28.548   6.395  1.00  0.88           C  
ATOM    878  O   TYR A  60      -1.984  29.092   7.035  1.00  0.88           O  
ATOM    879  CB  TYR A  60      -1.039  29.155   3.953  1.00  0.88           C  
ATOM    880  CG  TYR A  60      -1.266  28.672   2.541  1.00  0.88           C  
ATOM    881  CD1 TYR A  60      -2.539  28.759   1.997  1.00  0.88           C  
ATOM    882  CD2 TYR A  60      -0.237  28.116   1.806  1.00  0.88           C  
ATOM    883  CE1 TYR A  60      -2.788  28.294   0.734  1.00  0.88           C  
ATOM    884  CE2 TYR A  60      -0.487  27.640   0.530  1.00  0.88           C  
ATOM    885  CZ  TYR A  60      -1.770  27.733  -0.007  1.00  0.88           C  
ATOM    886  OH  TYR A  60      -2.051  27.270  -1.283  1.00  0.88           O  
ATOM    887  H   TYR A  60      -3.465  28.227   5.145  1.00  0.88           H  
ATOM    888  HA  TYR A  60      -0.662  27.223   4.796  1.00  0.88           H  
ATOM    889 1HB  TYR A  60      -1.690  29.998   4.131  1.00  0.88           H  
ATOM    890 2HB  TYR A  60      -0.015  29.496   4.044  1.00  0.88           H  
ATOM    891  HD1 TYR A  60      -3.350  29.195   2.582  1.00  0.88           H  
ATOM    892  HD2 TYR A  60       0.764  28.049   2.233  1.00  0.88           H  
ATOM    893  HE1 TYR A  60      -3.790  28.367   0.318  1.00  0.88           H  
ATOM    894  HE2 TYR A  60       0.323  27.197  -0.043  1.00  0.88           H  
ATOM    895  HH  TYR A  60      -2.995  27.391  -1.464  1.00  0.88           H  
ATOM    896  N   GLY A  61       0.138  28.358   6.888  1.00  0.87           N  
ATOM    897  CA  GLY A  61       0.475  28.852   8.219  1.00  0.87           C  
ATOM    898  C   GLY A  61       0.911  30.314   8.207  1.00  0.87           C  
ATOM    899  O   GLY A  61       1.061  30.941   7.157  1.00  0.87           O  
ATOM    900  H   GLY A  61       0.838  27.862   6.330  1.00  0.87           H  
ATOM    901 1HA  GLY A  61      -0.384  28.732   8.879  1.00  0.87           H  
ATOM    902 2HA  GLY A  61       1.280  28.241   8.630  1.00  0.87           H  
ATOM    903  N   ASP A  62       1.128  30.878   9.375  1.00  0.86           N  
ATOM    904  CA  ASP A  62       1.591  32.249   9.391  1.00  0.86           C  
ATOM    905  C   ASP A  62       2.976  32.346   8.777  1.00  0.86           C  
ATOM    906  O   ASP A  62       3.776  31.417   8.871  1.00  0.86           O  
ATOM    907  CB  ASP A  62       1.518  32.850  10.788  1.00  0.86           C  
ATOM    908  CG  ASP A  62       0.053  33.167  11.190  1.00  0.86           C  
ATOM    909  OD1 ASP A  62      -0.822  33.109  10.319  1.00  0.86           O  
ATOM    910  OD2 ASP A  62      -0.180  33.455  12.331  1.00  0.86           O  
ATOM    911  H   ASP A  62       0.995  30.364  10.235  1.00  0.86           H  
ATOM    912  HA  ASP A  62       0.920  32.838   8.766  1.00  0.86           H  
ATOM    913 1HB  ASP A  62       1.946  32.156  11.510  1.00  0.86           H  
ATOM    914 2HB  ASP A  62       2.108  33.769  10.822  1.00  0.86           H  
ATOM    915  N   ASN A  63       3.233  33.483   8.141  1.00  0.84           N  
ATOM    916  CA  ASN A  63       4.489  33.832   7.466  1.00  0.84           C  
ATOM    917  C   ASN A  63       4.759  33.062   6.165  1.00  0.84           C  
ATOM    918  O   ASN A  63       5.800  33.268   5.541  1.00  0.84           O  
ATOM    919  CB  ASN A  63       5.669  33.643   8.403  1.00  0.84           C  
ATOM    920  CG  ASN A  63       5.538  34.459   9.665  1.00  0.84           C  
ATOM    921  OD1 ASN A  63       5.088  35.610   9.634  1.00  0.84           O  
ATOM    922  ND2 ASN A  63       5.914  33.877  10.776  1.00  0.84           N  
ATOM    923  H   ASN A  63       2.496  34.173   8.126  1.00  0.84           H  
ATOM    924  HA  ASN A  63       4.435  34.888   7.196  1.00  0.84           H  
ATOM    925 1HB  ASN A  63       5.821  32.599   8.652  1.00  0.84           H  
ATOM    926 2HB  ASN A  63       6.571  33.971   7.885  1.00  0.84           H  
ATOM    927 1HD2 ASN A  63       5.848  34.366  11.645  1.00  0.84           H  
ATOM    928 2HD2 ASN A  63       6.267  32.940  10.754  1.00  0.84           H  
ATOM    929  N   VAL A  64       3.808  32.238   5.719  1.00  0.80           N  
ATOM    930  CA  VAL A  64       3.922  31.576   4.425  1.00  0.80           C  
ATOM    931  C   VAL A  64       2.727  31.990   3.551  1.00  0.80           C  
ATOM    932  O   VAL A  64       2.693  31.790   2.324  1.00  0.80           O  
ATOM    933  CB  VAL A  64       4.061  30.051   4.625  1.00  0.80           C  
ATOM    934  CG1 VAL A  64       5.360  29.724   5.383  1.00  0.80           C  
ATOM    935  CG2 VAL A  64       2.999  29.570   5.419  1.00  0.80           C  
ATOM    936  H   VAL A  64       2.983  32.045   6.288  1.00  0.80           H  
ATOM    937  HA  VAL A  64       4.833  31.921   3.939  1.00  0.80           H  
ATOM    938  HB  VAL A  64       4.054  29.553   3.673  1.00  0.80           H  
ATOM    939 1HG1 VAL A  64       5.441  28.657   5.536  1.00  0.80           H  
ATOM    940 2HG1 VAL A  64       6.217  30.073   4.817  1.00  0.80           H  
ATOM    941 3HG1 VAL A  64       5.344  30.216   6.354  1.00  0.80           H  
ATOM    942 1HG2 VAL A  64       3.123  28.527   5.564  1.00  0.80           H  
ATOM    943 2HG2 VAL A  64       3.067  30.069   6.369  1.00  0.80           H  
ATOM    944 3HG2 VAL A  64       2.048  29.772   4.950  1.00  0.80           H  
ATOM    945  N   LYS A  65       1.747  32.614   4.196  1.00  0.76           N  
ATOM    946  CA  LYS A  65       0.579  33.136   3.503  1.00  0.76           C  
ATOM    947  C   LYS A  65       1.038  34.187   2.506  1.00  0.76           C  
ATOM    948  O   LYS A  65       1.807  35.081   2.851  1.00  0.76           O  
ATOM    949  CB  LYS A  65      -0.395  33.744   4.521  1.00  0.76           C  
ATOM    950  CG  LYS A  65      -1.090  32.721   5.387  1.00  0.76           C  
ATOM    951  CD  LYS A  65      -1.851  33.341   6.560  1.00  0.76           C  
ATOM    952  CE  LYS A  65      -2.528  32.251   7.386  1.00  0.76           C  
ATOM    953  NZ  LYS A  65      -3.093  32.757   8.675  1.00  0.76           N  
ATOM    954  H   LYS A  65       1.822  32.729   5.198  1.00  0.76           H  
ATOM    955  HA  LYS A  65       0.091  32.323   2.960  1.00  0.76           H  
ATOM    956 1HB  LYS A  65       0.141  34.431   5.176  1.00  0.76           H  
ATOM    957 2HB  LYS A  65      -1.158  34.318   3.997  1.00  0.76           H  
ATOM    958 1HG  LYS A  65      -1.820  32.204   4.772  1.00  0.76           H  
ATOM    959 2HG  LYS A  65      -0.392  32.005   5.734  1.00  0.76           H  
ATOM    960 1HD  LYS A  65      -1.154  33.879   7.206  1.00  0.76           H  
ATOM    961 2HD  LYS A  65      -2.602  34.035   6.195  1.00  0.76           H  
ATOM    962 1HE  LYS A  65      -3.332  31.824   6.791  1.00  0.76           H  
ATOM    963 2HE  LYS A  65      -1.806  31.476   7.611  1.00  0.76           H  
ATOM    964 1HZ  LYS A  65      -3.526  31.997   9.167  1.00  0.76           H  
ATOM    965 2HZ  LYS A  65      -2.317  33.120   9.261  1.00  0.76           H  
ATOM    966 3HZ  LYS A  65      -3.767  33.478   8.507  1.00  0.76           H  
ATOM    967  N   GLY A  66       0.589  34.065   1.266  1.00  0.71           N  
ATOM    968  CA  GLY A  66       0.936  35.016   0.213  1.00  0.71           C  
ATOM    969  C   GLY A  66       2.296  34.742  -0.446  1.00  0.71           C  
ATOM    970  O   GLY A  66       2.658  35.410  -1.415  1.00  0.71           O  
ATOM    971  H   GLY A  66      -0.025  33.294   1.044  1.00  0.71           H  
ATOM    972 1HA  GLY A  66       0.158  34.997  -0.551  1.00  0.71           H  
ATOM    973 2HA  GLY A  66       0.936  36.022   0.630  1.00  0.71           H  
ATOM    974  N   ARG A  67       3.046  33.761   0.062  1.00  0.67           N  
ATOM    975  CA  ARG A  67       4.360  33.447  -0.483  1.00  0.67           C  
ATOM    976  C   ARG A  67       4.351  32.058  -1.104  1.00  0.67           C  
ATOM    977  O   ARG A  67       4.989  31.812  -2.133  1.00  0.67           O  
ATOM    978  CB  ARG A  67       5.408  33.487   0.616  1.00  0.67           C  
ATOM    979  CG  ARG A  67       5.652  34.843   1.250  1.00  0.67           C  
ATOM    980  CD  ARG A  67       6.688  34.752   2.327  1.00  0.67           C  
ATOM    981  NE  ARG A  67       6.900  36.022   3.008  1.00  0.67           N  
ATOM    982  CZ  ARG A  67       7.755  36.195   4.040  1.00  0.67           C  
ATOM    983  NH1 ARG A  67       8.458  35.179   4.484  1.00  0.67           N  
ATOM    984  NH2 ARG A  67       7.887  37.385   4.610  1.00  0.67           N  
ATOM    985  H   ARG A  67       2.713  33.227   0.864  1.00  0.67           H  
ATOM    986  HA  ARG A  67       4.614  34.179  -1.249  1.00  0.67           H  
ATOM    987 1HB  ARG A  67       5.092  32.837   1.421  1.00  0.67           H  
ATOM    988 2HB  ARG A  67       6.360  33.109   0.239  1.00  0.67           H  
ATOM    989 1HG  ARG A  67       5.992  35.549   0.493  1.00  0.67           H  
ATOM    990 2HG  ARG A  67       4.721  35.203   1.700  1.00  0.67           H  
ATOM    991 1HD  ARG A  67       6.374  34.015   3.068  1.00  0.67           H  
ATOM    992 2HD  ARG A  67       7.642  34.437   1.890  1.00  0.67           H  
ATOM    993  HE  ARG A  67       6.368  36.820   2.692  1.00  0.67           H  
ATOM    994 1HH1 ARG A  67       8.348  34.266   4.055  1.00  0.67           H  
ATOM    995 2HH1 ARG A  67       9.115  35.306   5.269  1.00  0.67           H  
ATOM    996 1HH2 ARG A  67       7.347  38.168   4.278  1.00  0.67           H  
ATOM    997 2HH2 ARG A  67       8.529  37.497   5.390  1.00  0.67           H  
ATOM    998  N   PHE A  68       3.600  31.153  -0.469  1.00  0.64           N  
ATOM    999  CA  PHE A  68       3.513  29.760  -0.893  1.00  0.64           C  
ATOM   1000  C   PHE A  68       2.140  29.366  -1.443  1.00  0.64           C  
ATOM   1001  O   PHE A  68       1.103  29.841  -0.973  1.00  0.64           O  
ATOM   1002  CB  PHE A  68       3.840  28.850   0.288  1.00  0.64           C  
ATOM   1003  CG  PHE A  68       5.292  28.890   0.751  1.00  0.64           C  
ATOM   1004  CD1 PHE A  68       5.732  29.884   1.581  1.00  0.64           C  
ATOM   1005  CD2 PHE A  68       6.186  27.906   0.407  1.00  0.64           C  
ATOM   1006  CE1 PHE A  68       7.034  29.919   2.046  1.00  0.64           C  
ATOM   1007  CE2 PHE A  68       7.486  27.927   0.879  1.00  0.64           C  
ATOM   1008  CZ  PHE A  68       7.908  28.936   1.693  1.00  0.64           C  
ATOM   1009  H   PHE A  68       3.122  31.424   0.387  1.00  0.64           H  
ATOM   1010  HA  PHE A  68       4.251  29.606  -1.666  1.00  0.64           H  
ATOM   1011 1HB  PHE A  68       3.206  29.122   1.135  1.00  0.64           H  
ATOM   1012 2HB  PHE A  68       3.595  27.830   0.019  1.00  0.64           H  
ATOM   1013  HD1 PHE A  68       5.035  30.653   1.866  1.00  0.64           H  
ATOM   1014  HD2 PHE A  68       5.861  27.109  -0.243  1.00  0.64           H  
ATOM   1015  HE1 PHE A  68       7.367  30.731   2.702  1.00  0.64           H  
ATOM   1016  HE2 PHE A  68       8.179  27.143   0.598  1.00  0.64           H  
ATOM   1017  HZ  PHE A  68       8.936  28.958   2.060  1.00  0.64           H  
ATOM   1018  N   THR A  69       2.154  28.449  -2.413  1.00  0.63           N  
ATOM   1019  CA  THR A  69       0.953  27.818  -2.956  1.00  0.63           C  
ATOM   1020  C   THR A  69       1.100  26.292  -2.970  1.00  0.63           C  
ATOM   1021  O   THR A  69       2.118  25.760  -3.419  1.00  0.63           O  
ATOM   1022  CB  THR A  69       0.625  28.326  -4.379  1.00  0.63           C  
ATOM   1023  OG1 THR A  69       0.403  29.744  -4.340  1.00  0.63           O  
ATOM   1024  CG2 THR A  69      -0.623  27.628  -4.921  1.00  0.63           C  
ATOM   1025  H   THR A  69       3.060  28.175  -2.781  1.00  0.63           H  
ATOM   1026  HA  THR A  69       0.113  28.072  -2.318  1.00  0.63           H  
ATOM   1027  HB  THR A  69       1.466  28.120  -5.041  1.00  0.63           H  
ATOM   1028  HG1 THR A  69      -0.230  29.949  -3.640  1.00  0.63           H  
ATOM   1029 1HG2 THR A  69      -0.842  28.000  -5.920  1.00  0.63           H  
ATOM   1030 2HG2 THR A  69      -0.459  26.553  -4.970  1.00  0.63           H  
ATOM   1031 3HG2 THR A  69      -1.468  27.834  -4.264  1.00  0.63           H  
ATOM   1032  N   ILE A  70       0.079  25.583  -2.503  1.00  0.65           N  
ATOM   1033  CA  ILE A  70       0.106  24.117  -2.527  1.00  0.65           C  
ATOM   1034  C   ILE A  70      -0.954  23.603  -3.488  1.00  0.65           C  
ATOM   1035  O   ILE A  70      -2.043  24.173  -3.579  1.00  0.65           O  
ATOM   1036  CB  ILE A  70      -0.103  23.518  -1.117  1.00  0.65           C  
ATOM   1037  CG1 ILE A  70       0.072  21.974  -1.085  1.00  0.65           C  
ATOM   1038  CG2 ILE A  70      -1.469  23.849  -0.593  1.00  0.65           C  
ATOM   1039  CD1 ILE A  70       0.153  21.412   0.359  1.00  0.65           C  
ATOM   1040  H   ILE A  70      -0.725  26.079  -2.123  1.00  0.65           H  
ATOM   1041  HA  ILE A  70       1.076  23.788  -2.887  1.00  0.65           H  
ATOM   1042  HB  ILE A  70       0.642  23.942  -0.451  1.00  0.65           H  
ATOM   1043 1HG1 ILE A  70      -0.768  21.506  -1.597  1.00  0.65           H  
ATOM   1044 2HG1 ILE A  70       0.991  21.704  -1.610  1.00  0.65           H  
ATOM   1045 1HG2 ILE A  70      -1.592  23.444   0.413  1.00  0.65           H  
ATOM   1046 2HG2 ILE A  70      -1.593  24.912  -0.564  1.00  0.65           H  
ATOM   1047 3HG2 ILE A  70      -2.208  23.413  -1.252  1.00  0.65           H  
ATOM   1048 1HD1 ILE A  70       0.273  20.339   0.350  1.00  0.65           H  
ATOM   1049 2HD1 ILE A  70       0.986  21.846   0.874  1.00  0.65           H  
ATOM   1050 3HD1 ILE A  70      -0.757  21.658   0.885  1.00  0.65           H  
ATOM   1051  N   SER A  71      -0.612  22.558  -4.236  1.00  0.68           N  
ATOM   1052  CA  SER A  71      -1.548  21.966  -5.185  1.00  0.68           C  
ATOM   1053  C   SER A  71      -1.355  20.464  -5.292  1.00  0.68           C  
ATOM   1054  O   SER A  71      -0.312  19.924  -4.929  1.00  0.68           O  
ATOM   1055  CB  SER A  71      -1.395  22.602  -6.559  1.00  0.68           C  
ATOM   1056  OG  SER A  71      -0.140  22.328  -7.107  1.00  0.68           O  
ATOM   1057  H   SER A  71       0.327  22.175  -4.124  1.00  0.68           H  
ATOM   1058  HA  SER A  71      -2.561  22.156  -4.835  1.00  0.68           H  
ATOM   1059 1HB  SER A  71      -2.173  22.223  -7.221  1.00  0.68           H  
ATOM   1060 2HB  SER A  71      -1.532  23.681  -6.477  1.00  0.68           H  
ATOM   1061  HG  SER A  71       0.493  22.776  -6.540  1.00  0.68           H  
ATOM   1062  N   ARG A  72      -2.368  19.779  -5.796  1.00  0.72           N  
ATOM   1063  CA  ARG A  72      -2.306  18.328  -5.911  1.00  0.72           C  
ATOM   1064  C   ARG A  72      -2.860  17.778  -7.216  1.00  0.72           C  
ATOM   1065  O   ARG A  72      -3.947  18.159  -7.660  1.00  0.72           O  
ATOM   1066  CB  ARG A  72      -3.044  17.710  -4.738  1.00  0.72           C  
ATOM   1067  CG  ARG A  72      -3.113  16.245  -4.721  1.00  0.72           C  
ATOM   1068  CD  ARG A  72      -3.822  15.767  -3.522  1.00  0.72           C  
ATOM   1069  NE  ARG A  72      -4.011  14.364  -3.606  1.00  0.72           N  
ATOM   1070  CZ  ARG A  72      -5.062  13.804  -4.219  1.00  0.72           C  
ATOM   1071  NH1 ARG A  72      -5.988  14.569  -4.746  1.00  0.72           N  
ATOM   1072  NH2 ARG A  72      -5.150  12.510  -4.295  1.00  0.72           N  
ATOM   1073  H   ARG A  72      -3.201  20.267  -6.095  1.00  0.72           H  
ATOM   1074  HA  ARG A  72      -1.261  18.027  -5.849  1.00  0.72           H  
ATOM   1075 1HB  ARG A  72      -2.542  17.990  -3.821  1.00  0.72           H  
ATOM   1076 2HB  ARG A  72      -4.063  18.095  -4.692  1.00  0.72           H  
ATOM   1077 1HG  ARG A  72      -3.648  15.888  -5.602  1.00  0.72           H  
ATOM   1078 2HG  ARG A  72      -2.098  15.834  -4.719  1.00  0.72           H  
ATOM   1079 1HD  ARG A  72      -3.231  15.983  -2.629  1.00  0.72           H  
ATOM   1080 2HD  ARG A  72      -4.803  16.245  -3.438  1.00  0.72           H  
ATOM   1081  HE  ARG A  72      -3.312  13.753  -3.199  1.00  0.72           H  
ATOM   1082 1HH1 ARG A  72      -5.908  15.570  -4.672  1.00  0.72           H  
ATOM   1083 2HH1 ARG A  72      -6.814  14.164  -5.162  1.00  0.72           H  
ATOM   1084 1HH2 ARG A  72      -4.422  11.944  -3.894  1.00  0.72           H  
ATOM   1085 2HH2 ARG A  72      -5.914  12.068  -4.791  1.00  0.72           H  
ATOM   1086  N   ASP A  73      -2.093  16.876  -7.826  1.00  0.76           N  
ATOM   1087  CA  ASP A  73      -2.480  16.198  -9.051  1.00  0.76           C  
ATOM   1088  C   ASP A  73      -2.725  14.713  -8.769  1.00  0.76           C  
ATOM   1089  O   ASP A  73      -1.793  13.896  -8.721  1.00  0.76           O  
ATOM   1090  CB  ASP A  73      -1.401  16.395 -10.117  1.00  0.76           C  
ATOM   1091  CG  ASP A  73      -1.744  15.777 -11.477  1.00  0.76           C  
ATOM   1092  OD1 ASP A  73      -2.623  14.957 -11.538  1.00  0.76           O  
ATOM   1093  OD2 ASP A  73      -1.103  16.134 -12.456  1.00  0.76           O  
ATOM   1094  H   ASP A  73      -1.203  16.628  -7.399  1.00  0.76           H  
ATOM   1095  HA  ASP A  73      -3.409  16.636  -9.416  1.00  0.76           H  
ATOM   1096 1HB  ASP A  73      -1.223  17.464 -10.254  1.00  0.76           H  
ATOM   1097 2HB  ASP A  73      -0.466  15.955  -9.759  1.00  0.76           H  
ATOM   1098  N   ASN A  74      -3.999  14.361  -8.579  1.00  0.79           N  
ATOM   1099  CA  ASN A  74      -4.391  13.001  -8.211  1.00  0.79           C  
ATOM   1100  C   ASN A  74      -3.897  11.942  -9.194  1.00  0.79           C  
ATOM   1101  O   ASN A  74      -3.478  10.858  -8.794  1.00  0.79           O  
ATOM   1102  CB  ASN A  74      -5.907  12.928  -8.149  1.00  0.79           C  
ATOM   1103  CG  ASN A  74      -6.476  11.595  -7.671  1.00  0.79           C  
ATOM   1104  OD1 ASN A  74      -6.374  11.198  -6.499  1.00  0.79           O  
ATOM   1105  ND2 ASN A  74      -7.088  10.890  -8.593  1.00  0.79           N  
ATOM   1106  H   ASN A  74      -4.710  15.075  -8.667  1.00  0.79           H  
ATOM   1107  HA  ASN A  74      -3.965  12.772  -7.233  1.00  0.79           H  
ATOM   1108 1HB  ASN A  74      -6.275  13.716  -7.497  1.00  0.79           H  
ATOM   1109 2HB  ASN A  74      -6.306  13.126  -9.143  1.00  0.79           H  
ATOM   1110 1HD2 ASN A  74      -7.488  10.004  -8.362  1.00  0.79           H  
ATOM   1111 2HD2 ASN A  74      -7.150  11.239  -9.528  1.00  0.79           H  
ATOM   1112  N   ALA A  75      -3.893  12.284 -10.481  1.00  0.79           N  
ATOM   1113  CA  ALA A  75      -3.532  11.363 -11.554  1.00  0.79           C  
ATOM   1114  C   ALA A  75      -2.114  10.830 -11.430  1.00  0.79           C  
ATOM   1115  O   ALA A  75      -1.817   9.730 -11.900  1.00  0.79           O  
ATOM   1116  CB  ALA A  75      -3.687  12.051 -12.894  1.00  0.79           C  
ATOM   1117  H   ALA A  75      -4.167  13.228 -10.733  1.00  0.79           H  
ATOM   1118  HA  ALA A  75      -4.213  10.515 -11.507  1.00  0.79           H  
ATOM   1119 1HB  ALA A  75      -3.453  11.350 -13.693  1.00  0.79           H  
ATOM   1120 2HB  ALA A  75      -4.711  12.404 -13.006  1.00  0.79           H  
ATOM   1121 3HB  ALA A  75      -3.003  12.901 -12.942  1.00  0.79           H  
ATOM   1122  N   LYS A  76      -1.223  11.636 -10.863  1.00  0.77           N  
ATOM   1123  CA  LYS A  76       0.173  11.261 -10.743  1.00  0.77           C  
ATOM   1124  C   LYS A  76       0.563  11.058  -9.291  1.00  0.77           C  
ATOM   1125  O   LYS A  76       1.752  11.035  -8.961  1.00  0.77           O  
ATOM   1126  CB  LYS A  76       1.075  12.326 -11.373  1.00  0.77           C  
ATOM   1127  CG  LYS A  76       0.878  12.516 -12.883  1.00  0.77           C  
ATOM   1128  CD  LYS A  76       2.004  13.367 -13.499  1.00  0.77           C  
ATOM   1129  CE  LYS A  76       1.916  14.851 -13.124  1.00  0.77           C  
ATOM   1130  NZ  LYS A  76       0.773  15.533 -13.772  1.00  0.77           N  
ATOM   1131  H   LYS A  76      -1.529  12.525 -10.459  1.00  0.77           H  
ATOM   1132  HA  LYS A  76       0.328  10.318 -11.264  1.00  0.77           H  
ATOM   1133 1HB  LYS A  76       0.877  13.290 -10.892  1.00  0.77           H  
ATOM   1134 2HB  LYS A  76       2.120  12.078 -11.190  1.00  0.77           H  
ATOM   1135 1HG  LYS A  76       0.843  11.544 -13.375  1.00  0.77           H  
ATOM   1136 2HG  LYS A  76      -0.077  13.026 -13.051  1.00  0.77           H  
ATOM   1137 1HD  LYS A  76       2.967  12.981 -13.163  1.00  0.77           H  
ATOM   1138 2HD  LYS A  76       1.960  13.281 -14.584  1.00  0.77           H  
ATOM   1139 1HE  LYS A  76       1.808  14.943 -12.042  1.00  0.77           H  
ATOM   1140 2HE  LYS A  76       2.837  15.345 -13.430  1.00  0.77           H  
ATOM   1141 1HZ  LYS A  76       0.738  16.500 -13.485  1.00  0.77           H  
ATOM   1142 2HZ  LYS A  76       0.841  15.481 -14.765  1.00  0.77           H  
ATOM   1143 3HZ  LYS A  76      -0.113  15.111 -13.465  1.00  0.77           H  
ATOM   1144  N   ASN A  77      -0.429  11.040  -8.398  1.00  0.72           N  
ATOM   1145  CA  ASN A  77      -0.176  10.932  -6.964  1.00  0.72           C  
ATOM   1146  C   ASN A  77       0.880  11.944  -6.521  1.00  0.72           C  
ATOM   1147  O   ASN A  77       1.777  11.614  -5.734  1.00  0.72           O  
ATOM   1148  CB  ASN A  77       0.227   9.527  -6.558  1.00  0.72           C  
ATOM   1149  CG  ASN A  77      -0.877   8.511  -6.702  1.00  0.72           C  
ATOM   1150  OD1 ASN A  77      -2.054   8.798  -6.443  1.00  0.72           O  
ATOM   1151  ND2 ASN A  77      -0.514   7.316  -7.103  1.00  0.72           N  
ATOM   1152  H   ASN A  77      -1.400  11.055  -8.713  1.00  0.72           H  
ATOM   1153  HA  ASN A  77      -1.103  11.176  -6.459  1.00  0.72           H  
ATOM   1154 1HB  ASN A  77       1.088   9.203  -7.144  1.00  0.72           H  
ATOM   1155 2HB  ASN A  77       0.542   9.540  -5.513  1.00  0.72           H  
ATOM   1156 1HD2 ASN A  77      -1.200   6.598  -7.213  1.00  0.72           H  
ATOM   1157 2HD2 ASN A  77       0.449   7.125  -7.297  1.00  0.72           H  
ATOM   1158  N   THR A  78       0.782  13.183  -7.034  1.00  0.68           N  
ATOM   1159  CA  THR A  78       1.816  14.162  -6.733  1.00  0.68           C  
ATOM   1160  C   THR A  78       1.306  15.457  -6.106  1.00  0.68           C  
ATOM   1161  O   THR A  78       0.323  16.068  -6.539  1.00  0.68           O  
ATOM   1162  CB  THR A  78       2.637  14.492  -7.998  1.00  0.68           C  
ATOM   1163  OG1 THR A  78       3.235  13.280  -8.528  1.00  0.68           O  
ATOM   1164  CG2 THR A  78       3.790  15.460  -7.647  1.00  0.68           C  
ATOM   1165  H   THR A  78       0.002  13.416  -7.652  1.00  0.68           H  
ATOM   1166  HA  THR A  78       2.495  13.711  -6.020  1.00  0.68           H  
ATOM   1167  HB  THR A  78       1.991  14.938  -8.753  1.00  0.68           H  
ATOM   1168  HG1 THR A  78       2.573  12.557  -8.631  1.00  0.68           H  
ATOM   1169 1HG2 THR A  78       4.368  15.664  -8.540  1.00  0.68           H  
ATOM   1170 2HG2 THR A  78       3.403  16.389  -7.255  1.00  0.68           H  
ATOM   1171 3HG2 THR A  78       4.434  15.007  -6.909  1.00  0.68           H  
ATOM   1172  N   LEU A  79       2.012  15.867  -5.068  1.00  0.63           N  
ATOM   1173  CA  LEU A  79       1.761  17.088  -4.327  1.00  0.63           C  
ATOM   1174  C   LEU A  79       2.849  18.101  -4.674  1.00  0.63           C  
ATOM   1175  O   LEU A  79       4.033  17.755  -4.744  1.00  0.63           O  
ATOM   1176  CB  LEU A  79       1.805  16.790  -2.838  1.00  0.63           C  
ATOM   1177  CG  LEU A  79       1.516  17.875  -1.897  1.00  0.63           C  
ATOM   1178  CD1 LEU A  79       0.070  18.162  -1.976  1.00  0.63           C  
ATOM   1179  CD2 LEU A  79       1.998  17.444  -0.528  1.00  0.63           C  
ATOM   1180  H   LEU A  79       2.802  15.289  -4.787  1.00  0.63           H  
ATOM   1181  HA  LEU A  79       0.792  17.496  -4.605  1.00  0.63           H  
ATOM   1182 1HB  LEU A  79       1.081  16.004  -2.636  1.00  0.63           H  
ATOM   1183 2HB  LEU A  79       2.765  16.405  -2.597  1.00  0.63           H  
ATOM   1184  HG  LEU A  79       2.027  18.787  -2.189  1.00  0.63           H  
ATOM   1185 1HD1 LEU A  79      -0.160  18.956  -1.308  1.00  0.63           H  
ATOM   1186 2HD1 LEU A  79      -0.181  18.457  -2.983  1.00  0.63           H  
ATOM   1187 3HD1 LEU A  79      -0.498  17.277  -1.710  1.00  0.63           H  
ATOM   1188 1HD2 LEU A  79       1.784  18.208   0.219  1.00  0.63           H  
ATOM   1189 2HD2 LEU A  79       1.516  16.546  -0.283  1.00  0.63           H  
ATOM   1190 3HD2 LEU A  79       3.070  17.267  -0.563  1.00  0.63           H  
ATOM   1191  N   TYR A  80       2.466  19.341  -4.923  1.00  0.61           N  
ATOM   1192  CA  TYR A  80       3.468  20.345  -5.245  1.00  0.61           C  
ATOM   1193  C   TYR A  80       3.423  21.511  -4.279  1.00  0.61           C  
ATOM   1194  O   TYR A  80       2.359  21.894  -3.783  1.00  0.61           O  
ATOM   1195  CB  TYR A  80       3.258  20.892  -6.652  1.00  0.61           C  
ATOM   1196  CG  TYR A  80       3.352  19.886  -7.753  1.00  0.61           C  
ATOM   1197  CD1 TYR A  80       2.216  19.173  -8.134  1.00  0.61           C  
ATOM   1198  CD2 TYR A  80       4.553  19.684  -8.397  1.00  0.61           C  
ATOM   1199  CE1 TYR A  80       2.295  18.268  -9.170  1.00  0.61           C  
ATOM   1200  CE2 TYR A  80       4.636  18.779  -9.428  1.00  0.61           C  
ATOM   1201  CZ  TYR A  80       3.514  18.077  -9.822  1.00  0.61           C  
ATOM   1202  OH  TYR A  80       3.602  17.180 -10.858  1.00  0.61           O  
ATOM   1203  H   TYR A  80       1.481  19.587  -4.883  1.00  0.61           H  
ATOM   1204  HA  TYR A  80       4.457  19.902  -5.176  1.00  0.61           H  
ATOM   1205 1HB  TYR A  80       2.277  21.356  -6.709  1.00  0.61           H  
ATOM   1206 2HB  TYR A  80       3.998  21.672  -6.844  1.00  0.61           H  
ATOM   1207  HD1 TYR A  80       1.265  19.337  -7.616  1.00  0.61           H  
ATOM   1208  HD2 TYR A  80       5.436  20.245  -8.086  1.00  0.61           H  
ATOM   1209  HE1 TYR A  80       1.411  17.709  -9.476  1.00  0.61           H  
ATOM   1210  HE2 TYR A  80       5.585  18.622  -9.938  1.00  0.61           H  
ATOM   1211  HH  TYR A  80       4.521  17.101 -11.132  1.00  0.61           H  
ATOM   1212  N   LEU A  81       4.589  22.107  -4.048  1.00  0.60           N  
ATOM   1213  CA  LEU A  81       4.676  23.317  -3.240  1.00  0.60           C  
ATOM   1214  C   LEU A  81       5.450  24.366  -4.002  1.00  0.60           C  
ATOM   1215  O   LEU A  81       6.614  24.160  -4.361  1.00  0.60           O  
ATOM   1216  CB  LEU A  81       5.406  23.075  -1.921  1.00  0.60           C  
ATOM   1217  CG  LEU A  81       5.566  24.302  -1.007  1.00  0.60           C  
ATOM   1218  CD1 LEU A  81       4.161  24.727  -0.536  1.00  0.60           C  
ATOM   1219  CD2 LEU A  81       6.493  23.970   0.168  1.00  0.60           C  
ATOM   1220  H   LEU A  81       5.430  21.716  -4.473  1.00  0.60           H  
ATOM   1221  HA  LEU A  81       3.675  23.696  -3.042  1.00  0.60           H  
ATOM   1222 1HB  LEU A  81       4.845  22.372  -1.375  1.00  0.60           H  
ATOM   1223 2HB  LEU A  81       6.388  22.659  -2.121  1.00  0.60           H  
ATOM   1224  HG  LEU A  81       5.995  25.130  -1.576  1.00  0.60           H  
ATOM   1225 1HD1 LEU A  81       4.223  25.591   0.105  1.00  0.60           H  
ATOM   1226 2HD1 LEU A  81       3.542  24.960  -1.399  1.00  0.60           H  
ATOM   1227 3HD1 LEU A  81       3.705  23.908   0.022  1.00  0.60           H  
ATOM   1228 1HD2 LEU A  81       6.599  24.841   0.808  1.00  0.60           H  
ATOM   1229 2HD2 LEU A  81       6.078  23.161   0.736  1.00  0.60           H  
ATOM   1230 3HD2 LEU A  81       7.463  23.684  -0.209  1.00  0.60           H  
ATOM   1231  N   GLN A  82       4.819  25.494  -4.253  1.00  0.60           N  
ATOM   1232  CA  GLN A  82       5.497  26.535  -4.983  1.00  0.60           C  
ATOM   1233  C   GLN A  82       5.677  27.749  -4.117  1.00  0.60           C  
ATOM   1234  O   GLN A  82       4.759  28.189  -3.434  1.00  0.60           O  
ATOM   1235  CB  GLN A  82       4.767  26.885  -6.273  1.00  0.60           C  
ATOM   1236  CG  GLN A  82       5.511  27.922  -7.093  1.00  0.60           C  
ATOM   1237  CD  GLN A  82       4.923  28.095  -8.442  1.00  0.60           C  
ATOM   1238  OE1 GLN A  82       4.723  27.093  -9.160  1.00  0.60           O  
ATOM   1239  NE2 GLN A  82       4.643  29.338  -8.824  1.00  0.60           N  
ATOM   1240  H   GLN A  82       3.858  25.624  -3.947  1.00  0.60           H  
ATOM   1241  HA  GLN A  82       6.488  26.189  -5.253  1.00  0.60           H  
ATOM   1242 1HB  GLN A  82       4.645  25.989  -6.880  1.00  0.60           H  
ATOM   1243 2HB  GLN A  82       3.774  27.272  -6.040  1.00  0.60           H  
ATOM   1244 1HG  GLN A  82       5.466  28.884  -6.574  1.00  0.60           H  
ATOM   1245 2HG  GLN A  82       6.554  27.611  -7.201  1.00  0.60           H  
ATOM   1246 1HE2 GLN A  82       4.249  29.517  -9.723  1.00  0.60           H  
ATOM   1247 2HE2 GLN A  82       4.846  30.117  -8.198  1.00  0.60           H  
ATOM   1248  N   MET A  83       6.879  28.276  -4.131  1.00  0.61           N  
ATOM   1249  CA  MET A  83       7.216  29.452  -3.359  1.00  0.61           C  
ATOM   1250  C   MET A  83       7.623  30.554  -4.321  1.00  0.61           C  
ATOM   1251  O   MET A  83       8.473  30.346  -5.190  1.00  0.61           O  
ATOM   1252  CB  MET A  83       8.247  29.011  -2.344  1.00  0.61           C  
ATOM   1253  CG  MET A  83       9.475  28.464  -2.931  1.00  0.61           C  
ATOM   1254  SD  MET A  83      10.467  27.451  -1.764  1.00  0.61           S  
ATOM   1255  CE  MET A  83       9.483  25.968  -1.799  1.00  0.61           C  
ATOM   1256  H   MET A  83       7.598  27.834  -4.705  1.00  0.61           H  
ATOM   1257  HA  MET A  83       6.335  29.794  -2.823  1.00  0.61           H  
ATOM   1258 1HB  MET A  83       8.477  29.829  -1.665  1.00  0.61           H  
ATOM   1259 2HB  MET A  83       7.830  28.213  -1.779  1.00  0.61           H  
ATOM   1260 1HG  MET A  83       9.183  27.833  -3.714  1.00  0.61           H  
ATOM   1261 2HG  MET A  83      10.063  29.252  -3.345  1.00  0.61           H  
ATOM   1262 1HE  MET A  83       9.925  25.227  -1.145  1.00  0.61           H  
ATOM   1263 2HE  MET A  83       8.471  26.187  -1.469  1.00  0.61           H  
ATOM   1264 3HE  MET A  83       9.445  25.590  -2.822  1.00  0.61           H  
ATOM   1265  N   ASN A  84       6.963  31.713  -4.206  1.00  0.62           N  
ATOM   1266  CA  ASN A  84       7.166  32.798  -5.167  1.00  0.62           C  
ATOM   1267  C   ASN A  84       8.053  33.961  -4.724  1.00  0.62           C  
ATOM   1268  O   ASN A  84       8.876  34.430  -5.499  1.00  0.62           O  
ATOM   1269  CB  ASN A  84       5.806  33.328  -5.564  1.00  0.62           C  
ATOM   1270  CG  ASN A  84       4.995  32.298  -6.312  1.00  0.62           C  
ATOM   1271  OD1 ASN A  84       5.536  31.548  -7.142  1.00  0.62           O  
ATOM   1272  ND2 ASN A  84       3.718  32.244  -6.025  1.00  0.62           N  
ATOM   1273  H   ASN A  84       6.275  31.818  -3.459  1.00  0.62           H  
ATOM   1274  HA  ASN A  84       7.633  32.370  -6.052  1.00  0.62           H  
ATOM   1275 1HB  ASN A  84       5.256  33.626  -4.666  1.00  0.62           H  
ATOM   1276 2HB  ASN A  84       5.925  34.214  -6.186  1.00  0.62           H  
ATOM   1277 1HD2 ASN A  84       3.122  31.581  -6.477  1.00  0.62           H  
ATOM   1278 2HD2 ASN A  84       3.333  32.868  -5.343  1.00  0.62           H  
ATOM   1279  N   SER A  85       7.823  34.497  -3.531  1.00  0.63           N  
ATOM   1280  CA  SER A  85       8.647  35.606  -3.034  1.00  0.63           C  
ATOM   1281  C   SER A  85       9.626  35.161  -1.949  1.00  0.63           C  
ATOM   1282  O   SER A  85       9.429  35.500  -0.782  1.00  0.63           O  
ATOM   1283  CB  SER A  85       7.777  36.732  -2.533  1.00  0.63           C  
ATOM   1284  OG  SER A  85       7.033  37.286  -3.582  1.00  0.63           O  
ATOM   1285  H   SER A  85       7.106  34.102  -2.943  1.00  0.63           H  
ATOM   1286  HA  SER A  85       9.240  35.992  -3.865  1.00  0.63           H  
ATOM   1287 1HB  SER A  85       7.104  36.358  -1.760  1.00  0.63           H  
ATOM   1288 2HB  SER A  85       8.405  37.499  -2.081  1.00  0.63           H  
ATOM   1289  HG  SER A  85       7.671  37.516  -4.266  1.00  0.63           H  
ATOM   1290  N   LEU A  86      10.649  34.391  -2.302  1.00  0.64           N  
ATOM   1291  CA  LEU A  86      11.525  33.846  -1.262  1.00  0.64           C  
ATOM   1292  C   LEU A  86      12.348  34.842  -0.463  1.00  0.64           C  
ATOM   1293  O   LEU A  86      12.936  35.783  -0.993  1.00  0.64           O  
ATOM   1294  CB  LEU A  86      12.434  32.794  -1.872  1.00  0.64           C  
ATOM   1295  CG  LEU A  86      11.719  31.542  -2.211  1.00  0.64           C  
ATOM   1296  CD1 LEU A  86      12.639  30.620  -2.936  1.00  0.64           C  
ATOM   1297  CD2 LEU A  86      11.250  30.951  -0.892  1.00  0.64           C  
ATOM   1298  H   LEU A  86      10.811  34.152  -3.288  1.00  0.64           H  
ATOM   1299  HA  LEU A  86      10.886  33.335  -0.543  1.00  0.64           H  
ATOM   1300 1HB  LEU A  86      12.878  33.193  -2.787  1.00  0.64           H  
ATOM   1301 2HB  LEU A  86      13.225  32.564  -1.168  1.00  0.64           H  
ATOM   1302  HG  LEU A  86      10.862  31.756  -2.858  1.00  0.64           H  
ATOM   1303 1HD1 LEU A  86      12.169  29.692  -3.183  1.00  0.64           H  
ATOM   1304 2HD1 LEU A  86      12.970  31.107  -3.858  1.00  0.64           H  
ATOM   1305 3HD1 LEU A  86      13.475  30.425  -2.292  1.00  0.64           H  
ATOM   1306 1HD2 LEU A  86      10.730  30.066  -1.036  1.00  0.64           H  
ATOM   1307 2HD2 LEU A  86      12.114  30.753  -0.266  1.00  0.64           H  
ATOM   1308 3HD2 LEU A  86      10.594  31.659  -0.384  1.00  0.64           H  
ATOM   1309  N   LYS A  87      12.416  34.602   0.839  1.00  0.64           N  
ATOM   1310  CA  LYS A  87      13.210  35.422   1.745  1.00  0.64           C  
ATOM   1311  C   LYS A  87      14.365  34.593   2.291  1.00  0.64           C  
ATOM   1312  O   LYS A  87      14.314  33.367   2.266  1.00  0.64           O  
ATOM   1313  CB  LYS A  87      12.320  35.965   2.858  1.00  0.64           C  
ATOM   1314  CG  LYS A  87      11.130  36.795   2.366  1.00  0.64           C  
ATOM   1315  CD  LYS A  87      11.566  38.071   1.653  1.00  0.64           C  
ATOM   1316  CE  LYS A  87      10.363  38.913   1.241  1.00  0.64           C  
ATOM   1317  NZ  LYS A  87      10.772  40.163   0.522  1.00  0.64           N  
ATOM   1318  H   LYS A  87      11.872  33.826   1.239  1.00  0.64           H  
ATOM   1319  HA  LYS A  87      13.629  36.261   1.191  1.00  0.64           H  
ATOM   1320 1HB  LYS A  87      11.887  35.118   3.393  1.00  0.64           H  
ATOM   1321 2HB  LYS A  87      12.903  36.552   3.565  1.00  0.64           H  
ATOM   1322 1HG  LYS A  87      10.517  36.191   1.688  1.00  0.64           H  
ATOM   1323 2HG  LYS A  87      10.522  37.071   3.219  1.00  0.64           H  
ATOM   1324 1HD  LYS A  87      12.207  38.659   2.309  1.00  0.64           H  
ATOM   1325 2HD  LYS A  87      12.133  37.808   0.757  1.00  0.64           H  
ATOM   1326 1HE  LYS A  87       9.725  38.317   0.583  1.00  0.64           H  
ATOM   1327 2HE  LYS A  87       9.795  39.185   2.131  1.00  0.64           H  
ATOM   1328 1HZ  LYS A  87       9.949  40.689   0.263  1.00  0.64           H  
ATOM   1329 2HZ  LYS A  87      11.355  40.726   1.125  1.00  0.64           H  
ATOM   1330 3HZ  LYS A  87      11.288  39.913  -0.310  1.00  0.64           H  
ATOM   1331  N   SER A  88      15.402  35.223   2.834  1.00  0.63           N  
ATOM   1332  CA  SER A  88      16.503  34.417   3.371  1.00  0.63           C  
ATOM   1333  C   SER A  88      16.043  33.482   4.510  1.00  0.63           C  
ATOM   1334  O   SER A  88      16.578  32.380   4.691  1.00  0.63           O  
ATOM   1335  CB  SER A  88      17.604  35.333   3.860  1.00  0.63           C  
ATOM   1336  OG  SER A  88      17.174  36.090   4.959  1.00  0.63           O  
ATOM   1337  H   SER A  88      15.443  36.232   2.856  1.00  0.63           H  
ATOM   1338  HA  SER A  88      16.910  33.810   2.567  1.00  0.63           H  
ATOM   1339 1HB  SER A  88      18.474  34.738   4.138  1.00  0.63           H  
ATOM   1340 2HB  SER A  88      17.907  35.997   3.051  1.00  0.63           H  
ATOM   1341  HG  SER A  88      17.020  35.458   5.668  1.00  0.63           H  
ATOM   1342  N   GLU A  89      14.979  33.890   5.214  1.00  0.62           N  
ATOM   1343  CA  GLU A  89      14.391  33.136   6.325  1.00  0.62           C  
ATOM   1344  C   GLU A  89      13.673  31.857   5.871  1.00  0.62           C  
ATOM   1345  O   GLU A  89      13.277  31.039   6.700  1.00  0.62           O  
ATOM   1346  CB  GLU A  89      13.449  34.022   7.153  1.00  0.62           C  
ATOM   1347  CG  GLU A  89      12.165  34.429   6.465  1.00  0.62           C  
ATOM   1348  CD  GLU A  89      11.332  35.408   7.276  1.00  0.62           C  
ATOM   1349  OE1 GLU A  89      11.746  35.763   8.354  1.00  0.62           O  
ATOM   1350  OE2 GLU A  89      10.264  35.775   6.822  1.00  0.62           O  
ATOM   1351  H   GLU A  89      14.581  34.787   4.979  1.00  0.62           H  
ATOM   1352  HA  GLU A  89      15.204  32.831   6.985  1.00  0.62           H  
ATOM   1353 1HB  GLU A  89      13.179  33.501   8.071  1.00  0.62           H  
ATOM   1354 2HB  GLU A  89      13.972  34.934   7.438  1.00  0.62           H  
ATOM   1355 1HG  GLU A  89      12.435  34.895   5.538  1.00  0.62           H  
ATOM   1356 2HG  GLU A  89      11.575  33.539   6.236  1.00  0.62           H  
ATOM   1357  N   ASP A  90      13.509  31.678   4.556  1.00  0.60           N  
ATOM   1358  CA  ASP A  90      12.848  30.498   4.023  1.00  0.60           C  
ATOM   1359  C   ASP A  90      13.831  29.342   3.812  1.00  0.60           C  
ATOM   1360  O   ASP A  90      13.435  28.255   3.367  1.00  0.60           O  
ATOM   1361  CB  ASP A  90      12.122  30.831   2.712  1.00  0.60           C  
ATOM   1362  CG  ASP A  90      10.846  31.711   2.872  1.00  0.60           C  
ATOM   1363  OD1 ASP A  90       9.982  31.375   3.677  1.00  0.60           O  
ATOM   1364  OD2 ASP A  90      10.765  32.745   2.227  1.00  0.60           O  
ATOM   1365  H   ASP A  90      13.860  32.370   3.895  1.00  0.60           H  
ATOM   1366  HA  ASP A  90      12.116  30.179   4.751  1.00  0.60           H  
ATOM   1367 1HB  ASP A  90      12.813  31.357   2.058  1.00  0.60           H  
ATOM   1368 2HB  ASP A  90      11.844  29.910   2.206  1.00  0.60           H  
ATOM   1369  N   THR A  91      15.112  29.581   4.120  1.00  0.59           N  
ATOM   1370  CA  THR A  91      16.147  28.557   4.037  1.00  0.59           C  
ATOM   1371  C   THR A  91      15.861  27.400   4.999  1.00  0.59           C  
ATOM   1372  O   THR A  91      15.587  27.616   6.182  1.00  0.59           O  
ATOM   1373  CB  THR A  91      17.525  29.156   4.378  1.00  0.59           C  
ATOM   1374  OG1 THR A  91      17.850  30.199   3.443  1.00  0.59           O  
ATOM   1375  CG2 THR A  91      18.626  28.091   4.426  1.00  0.59           C  
ATOM   1376  H   THR A  91      15.398  30.510   4.439  1.00  0.59           H  
ATOM   1377  HA  THR A  91      16.165  28.170   3.021  1.00  0.59           H  
ATOM   1378  HB  THR A  91      17.464  29.613   5.365  1.00  0.59           H  
ATOM   1379  HG1 THR A  91      17.377  31.027   3.726  1.00  0.59           H  
ATOM   1380 1HG2 THR A  91      19.567  28.564   4.693  1.00  0.59           H  
ATOM   1381 2HG2 THR A  91      18.372  27.347   5.178  1.00  0.59           H  
ATOM   1382 3HG2 THR A  91      18.733  27.602   3.490  1.00  0.59           H  
ATOM   1383  N   GLY A  92      15.954  26.170   4.509  1.00  0.58           N  
ATOM   1384  CA  GLY A  92      15.726  25.017   5.376  1.00  0.58           C  
ATOM   1385  C   GLY A  92      15.326  23.768   4.623  1.00  0.58           C  
ATOM   1386  O   GLY A  92      15.280  23.758   3.388  1.00  0.58           O  
ATOM   1387  H   GLY A  92      16.193  26.051   3.524  1.00  0.58           H  
ATOM   1388 1HA  GLY A  92      16.631  24.813   5.944  1.00  0.58           H  
ATOM   1389 2HA  GLY A  92      14.946  25.260   6.095  1.00  0.58           H  
ATOM   1390  N   VAL A  93      15.045  22.701   5.365  1.00  0.57           N  
ATOM   1391  CA  VAL A  93      14.653  21.470   4.708  1.00  0.57           C  
ATOM   1392  C   VAL A  93      13.147  21.344   4.724  1.00  0.57           C  
ATOM   1393  O   VAL A  93      12.502  21.493   5.764  1.00  0.57           O  
ATOM   1394  CB  VAL A  93      15.285  20.225   5.350  1.00  0.57           C  
ATOM   1395  CG1 VAL A  93      14.786  18.963   4.617  1.00  0.57           C  
ATOM   1396  CG2 VAL A  93      16.772  20.310   5.244  1.00  0.57           C  
ATOM   1397  H   VAL A  93      15.102  22.748   6.383  1.00  0.57           H  
ATOM   1398  HA  VAL A  93      14.989  21.511   3.678  1.00  0.57           H  
ATOM   1399  HB  VAL A  93      14.984  20.161   6.398  1.00  0.57           H  
ATOM   1400 1HG1 VAL A  93      15.233  18.081   5.064  1.00  0.57           H  
ATOM   1401 2HG1 VAL A  93      13.707  18.888   4.678  1.00  0.57           H  
ATOM   1402 3HG1 VAL A  93      15.076  19.015   3.575  1.00  0.57           H  
ATOM   1403 1HG2 VAL A  93      17.221  19.428   5.694  1.00  0.57           H  
ATOM   1404 2HG2 VAL A  93      17.044  20.360   4.191  1.00  0.57           H  
ATOM   1405 3HG2 VAL A  93      17.129  21.201   5.758  1.00  0.57           H  
ATOM   1406  N   TYR A  94      12.585  21.118   3.560  1.00  0.57           N  
ATOM   1407  CA  TYR A  94      11.154  20.999   3.410  1.00  0.57           C  
ATOM   1408  C   TYR A  94      10.796  19.550   3.347  1.00  0.57           C  
ATOM   1409  O   TYR A  94      11.517  18.779   2.722  1.00  0.57           O  
ATOM   1410  CB  TYR A  94      10.727  21.722   2.149  1.00  0.57           C  
ATOM   1411  CG  TYR A  94      10.777  23.225   2.271  1.00  0.57           C  
ATOM   1412  CD1 TYR A  94      11.993  23.884   2.242  1.00  0.57           C  
ATOM   1413  CD2 TYR A  94       9.595  23.953   2.374  1.00  0.57           C  
ATOM   1414  CE1 TYR A  94      12.031  25.251   2.355  1.00  0.57           C  
ATOM   1415  CE2 TYR A  94       9.644  25.327   2.462  1.00  0.57           C  
ATOM   1416  CZ  TYR A  94      10.877  25.973   2.458  1.00  0.57           C  
ATOM   1417  OH  TYR A  94      10.967  27.350   2.588  1.00  0.57           O  
ATOM   1418  H   TYR A  94      13.192  21.004   2.750  1.00  0.57           H  
ATOM   1419  HA  TYR A  94      10.666  21.440   4.271  1.00  0.57           H  
ATOM   1420 1HB  TYR A  94      11.382  21.426   1.332  1.00  0.57           H  
ATOM   1421 2HB  TYR A  94       9.719  21.435   1.886  1.00  0.57           H  
ATOM   1422  HD1 TYR A  94      12.926  23.316   2.159  1.00  0.57           H  
ATOM   1423  HD2 TYR A  94       8.634  23.435   2.387  1.00  0.57           H  
ATOM   1424  HE1 TYR A  94      12.976  25.773   2.372  1.00  0.57           H  
ATOM   1425  HE2 TYR A  94       8.724  25.899   2.553  1.00  0.57           H  
ATOM   1426  HH  TYR A  94      11.915  27.602   2.763  1.00  0.57           H  
ATOM   1427  N   TYR A  95       9.700  19.171   3.986  1.00  0.60           N  
ATOM   1428  CA  TYR A  95       9.278  17.779   3.938  1.00  0.60           C  
ATOM   1429  C   TYR A  95       7.814  17.669   3.580  1.00  0.60           C  
ATOM   1430  O   TYR A  95       6.989  18.496   3.966  1.00  0.60           O  
ATOM   1431  CB  TYR A  95       9.482  17.052   5.275  1.00  0.60           C  
ATOM   1432  CG  TYR A  95      10.867  17.044   5.851  1.00  0.60           C  
ATOM   1433  CD1 TYR A  95      11.300  18.118   6.637  1.00  0.60           C  
ATOM   1434  CD2 TYR A  95      11.691  15.961   5.640  1.00  0.60           C  
ATOM   1435  CE1 TYR A  95      12.554  18.089   7.201  1.00  0.60           C  
ATOM   1436  CE2 TYR A  95      12.946  15.931   6.197  1.00  0.60           C  
ATOM   1437  CZ  TYR A  95      13.382  16.983   6.978  1.00  0.60           C  
ATOM   1438  OH  TYR A  95      14.641  16.941   7.534  1.00  0.60           O  
ATOM   1439  H   TYR A  95       9.163  19.871   4.493  1.00  0.60           H  
ATOM   1440  HA  TYR A  95       9.836  17.263   3.160  1.00  0.60           H  
ATOM   1441 1HB  TYR A  95       8.833  17.434   6.001  1.00  0.60           H  
ATOM   1442 2HB  TYR A  95       9.189  16.009   5.133  1.00  0.60           H  
ATOM   1443  HD1 TYR A  95      10.648  18.974   6.809  1.00  0.60           H  
ATOM   1444  HD2 TYR A  95      11.345  15.123   5.030  1.00  0.60           H  
ATOM   1445  HE1 TYR A  95      12.898  18.922   7.815  1.00  0.60           H  
ATOM   1446  HE2 TYR A  95      13.595  15.070   6.024  1.00  0.60           H  
ATOM   1447  HH  TYR A  95      15.098  16.153   7.227  1.00  0.60           H  
ATOM   1448  N   CYS A  96       7.501  16.605   2.894  1.00  0.66           N  
ATOM   1449  CA  CYS A  96       6.160  16.205   2.513  1.00  0.66           C  
ATOM   1450  C   CYS A  96       5.625  15.200   3.500  1.00  0.66           C  
ATOM   1451  O   CYS A  96       6.345  14.293   3.930  1.00  0.66           O  
ATOM   1452  CB  CYS A  96       6.198  15.619   1.137  1.00  0.66           C  
ATOM   1453  SG  CYS A  96       4.722  14.975   0.495  1.00  0.66           S  
ATOM   1454  H   CYS A  96       8.270  16.009   2.589  1.00  0.66           H  
ATOM   1455  HA  CYS A  96       5.516  17.085   2.507  1.00  0.66           H  
ATOM   1456 1HB  CYS A  96       6.556  16.390   0.469  1.00  0.66           H  
ATOM   1457 2HB  CYS A  96       6.929  14.818   1.128  1.00  0.66           H  
ATOM   1458  N   ALA A  97       4.373  15.352   3.896  1.00  0.78           N  
ATOM   1459  CA  ALA A  97       3.840  14.401   4.844  1.00  0.78           C  
ATOM   1460  C   ALA A  97       2.397  14.025   4.582  1.00  0.78           C  
ATOM   1461  O   ALA A  97       1.589  14.821   4.097  1.00  0.78           O  
ATOM   1462  CB  ALA A  97       3.976  14.977   6.232  1.00  0.78           C  
ATOM   1463  H   ALA A  97       3.821  16.134   3.555  1.00  0.78           H  
ATOM   1464  HA  ALA A  97       4.432  13.497   4.769  1.00  0.78           H  
ATOM   1465 1HB  ALA A  97       3.642  14.246   6.967  1.00  0.78           H  
ATOM   1466 2HB  ALA A  97       4.998  15.197   6.377  1.00  0.78           H  
ATOM   1467 3HB  ALA A  97       3.389  15.887   6.316  1.00  0.78           H  
ATOM   1468  N   LYS A  98       2.075  12.788   4.943  1.00  1.02           N  
ATOM   1469  CA  LYS A  98       0.720  12.274   4.829  1.00  1.02           C  
ATOM   1470  C   LYS A  98       0.097  12.173   6.210  1.00  1.02           C  
ATOM   1471  O   LYS A  98       0.634  11.489   7.101  1.00  1.02           O  
ATOM   1472  CB  LYS A  98       0.714  10.912   4.121  1.00  1.02           C  
ATOM   1473  CG  LYS A  98      -0.684  10.313   3.908  1.00  1.02           C  
ATOM   1474  CD  LYS A  98      -0.690   8.903   3.207  1.00  1.02           C  
ATOM   1475  CE  LYS A  98      -0.423   8.958   1.685  1.00  1.02           C  
ATOM   1476  NZ  LYS A  98      -0.694   7.603   1.018  1.00  1.02           N  
ATOM   1477  H   LYS A  98       2.810  12.203   5.338  1.00  1.02           H  
ATOM   1478  HA  LYS A  98       0.116  12.975   4.252  1.00  1.02           H  
ATOM   1479 1HB  LYS A  98       1.193  11.001   3.150  1.00  1.02           H  
ATOM   1480 2HB  LYS A  98       1.292  10.202   4.705  1.00  1.02           H  
ATOM   1481 1HG  LYS A  98      -1.187  10.227   4.878  1.00  1.02           H  
ATOM   1482 2HG  LYS A  98      -1.252  11.009   3.296  1.00  1.02           H  
ATOM   1483 1HD  LYS A  98       0.083   8.286   3.663  1.00  1.02           H  
ATOM   1484 2HD  LYS A  98      -1.639   8.413   3.372  1.00  1.02           H  
ATOM   1485 1HE  LYS A  98      -1.046   9.721   1.216  1.00  1.02           H  
ATOM   1486 2HE  LYS A  98       0.624   9.213   1.535  1.00  1.02           H  
ATOM   1487 1HZ  LYS A  98      -0.479   7.600   0.036  1.00  1.02           H  
ATOM   1488 2HZ  LYS A  98      -0.102   6.921   1.461  1.00  1.02           H  
ATOM   1489 3HZ  LYS A  98      -1.688   7.314   1.103  1.00  1.02           H  
ATOM   1490  N   GLU A  99      -1.009  12.900   6.381  1.00  1.42           N  
ATOM   1491  CA  GLU A  99      -1.743  12.991   7.639  1.00  1.42           C  
ATOM   1492  C   GLU A  99      -2.770  11.901   7.697  1.00  1.42           C  
ATOM   1493  O   GLU A  99      -3.366  11.577   6.678  1.00  1.42           O  
ATOM   1494  CB  GLU A  99      -2.381  14.362   7.815  1.00  1.42           C  
ATOM   1495  CG  GLU A  99      -3.050  14.620   9.177  1.00  1.42           C  
ATOM   1496  CD  GLU A  99      -3.536  16.032   9.275  1.00  1.42           C  
ATOM   1497  OE1 GLU A  99      -3.241  16.776   8.370  1.00  1.42           O  
ATOM   1498  OE2 GLU A  99      -4.216  16.382  10.225  1.00  1.42           O  
ATOM   1499  H   GLU A  99      -1.390  13.411   5.577  1.00  1.42           H  
ATOM   1500  HA  GLU A  99      -1.069  12.840   8.451  1.00  1.42           H  
ATOM   1501 1HB  GLU A  99      -1.638  15.132   7.656  1.00  1.42           H  
ATOM   1502 2HB  GLU A  99      -3.145  14.494   7.048  1.00  1.42           H  
ATOM   1503 1HG  GLU A  99      -3.901  13.947   9.298  1.00  1.42           H  
ATOM   1504 2HG  GLU A  99      -2.336  14.417   9.979  1.00  1.42           H  
ATOM   1505  N   ALA A 100      -2.971  11.320   8.872  1.00  2.04           N  
ATOM   1506  CA  ALA A 100      -3.965  10.272   8.990  1.00  2.04           C  
ATOM   1507  C   ALA A 100      -5.310  10.733   8.435  1.00  2.04           C  
ATOM   1508  O   ALA A 100      -5.860  11.774   8.831  1.00  2.04           O  
ATOM   1509  CB  ALA A 100      -4.114   9.868  10.443  1.00  2.04           C  
ATOM   1510  H   ALA A 100      -2.427  11.587   9.692  1.00  2.04           H  
ATOM   1511  HA  ALA A 100      -3.628   9.415   8.410  1.00  2.04           H  
ATOM   1512 1HB  ALA A 100      -4.842   9.064  10.521  1.00  2.04           H  
ATOM   1513 2HB  ALA A 100      -3.143   9.521  10.816  1.00  2.04           H  
ATOM   1514 3HB  ALA A 100      -4.444  10.720  11.027  1.00  2.04           H  
ATOM   1515  N   ARG A 101      -5.859   9.876   7.578  1.00  2.88           N  
ATOM   1516  CA  ARG A 101      -7.103  10.095   6.864  1.00  2.88           C  
ATOM   1517  C   ARG A 101      -7.292  11.573   6.515  1.00  2.88           C  
ATOM   1518  O   ARG A 101      -6.367  12.247   6.054  1.00  2.88           O  
ATOM   1519  CB  ARG A 101      -8.273   9.567   7.679  1.00  2.88           C  
ATOM   1520  CG  ARG A 101      -8.221   8.075   7.972  1.00  2.88           C  
ATOM   1521  CD  ARG A 101      -8.484   7.236   6.749  1.00  2.88           C  
ATOM   1522  NE  ARG A 101      -8.558   5.816   7.095  1.00  2.88           N  
ATOM   1523  CZ  ARG A 101      -8.816   4.805   6.232  1.00  2.88           C  
ATOM   1524  NH1 ARG A 101      -9.029   5.042   4.957  1.00  2.88           N  
ATOM   1525  NH2 ARG A 101      -8.861   3.561   6.680  1.00  2.88           N  
ATOM   1526  H   ARG A 101      -5.339   9.038   7.362  1.00  2.88           H  
ATOM   1527  HA  ARG A 101      -7.066   9.530   5.931  1.00  2.88           H  
ATOM   1528 1HB  ARG A 101      -8.344  10.104   8.627  1.00  2.88           H  
ATOM   1529 2HB  ARG A 101      -9.202   9.716   7.132  1.00  2.88           H  
ATOM   1530 1HG  ARG A 101      -7.230   7.819   8.346  1.00  2.88           H  
ATOM   1531 2HG  ARG A 101      -8.968   7.826   8.726  1.00  2.88           H  
ATOM   1532 1HD  ARG A 101      -9.428   7.531   6.291  1.00  2.88           H  
ATOM   1533 2HD  ARG A 101      -7.674   7.373   6.026  1.00  2.88           H  
ATOM   1534  HE  ARG A 101      -8.405   5.569   8.063  1.00  2.88           H  
ATOM   1535 1HH1 ARG A 101      -8.997   5.987   4.595  1.00  2.88           H  
ATOM   1536 2HH1 ARG A 101      -9.225   4.273   4.323  1.00  2.88           H  
ATOM   1537 1HH2 ARG A 101      -8.701   3.370   7.660  1.00  2.88           H  
ATOM   1538 2HH2 ARG A 101      -9.055   2.805   6.041  1.00  2.88           H  
ATOM   1539  N   ILE A 102      -8.483  12.082   6.764  1.00  3.73           N  
ATOM   1540  CA  ILE A 102      -8.817  13.464   6.488  1.00  3.73           C  
ATOM   1541  C   ILE A 102      -9.196  14.161   7.790  1.00  3.73           C  
ATOM   1542  O   ILE A 102     -10.125  14.969   7.843  1.00  3.73           O  
ATOM   1543  CB  ILE A 102      -9.924  13.517   5.429  1.00  3.73           C  
ATOM   1544  CG1 ILE A 102     -11.151  12.717   5.904  1.00  3.73           C  
ATOM   1545  CG2 ILE A 102      -9.385  12.940   4.106  1.00  3.73           C  
ATOM   1546  CD1 ILE A 102     -12.371  12.902   5.030  1.00  3.73           C  
ATOM   1547  H   ILE A 102      -9.203  11.498   7.152  1.00  3.73           H  
ATOM   1548  HA  ILE A 102      -7.941  13.962   6.082  1.00  3.73           H  
ATOM   1549  HB  ILE A 102     -10.227  14.548   5.272  1.00  3.73           H  
ATOM   1550 1HG1 ILE A 102     -10.896  11.658   5.918  1.00  3.73           H  
ATOM   1551 2HG1 ILE A 102     -11.402  13.026   6.920  1.00  3.73           H  
ATOM   1552 1HG2 ILE A 102     -10.155  12.983   3.339  1.00  3.73           H  
ATOM   1553 2HG2 ILE A 102      -8.521  13.520   3.780  1.00  3.73           H  
ATOM   1554 3HG2 ILE A 102      -9.089  11.913   4.252  1.00  3.73           H  
ATOM   1555 1HD1 ILE A 102     -13.195  12.307   5.425  1.00  3.73           H  
ATOM   1556 2HD1 ILE A 102     -12.657  13.953   5.018  1.00  3.73           H  
ATOM   1557 3HD1 ILE A 102     -12.140  12.576   4.016  1.00  3.73           H  
ATOM   1558  N   GLY A 103      -8.484  13.782   8.858  1.00  4.23           N  
ATOM   1559  CA  GLY A 103      -8.699  14.283  10.220  1.00  4.23           C  
ATOM   1560  C   GLY A 103      -8.467  15.785  10.479  1.00  4.23           C  
ATOM   1561  O   GLY A 103      -8.885  16.281  11.526  1.00  4.23           O  
ATOM   1562  H   GLY A 103      -7.723  13.106   8.718  1.00  4.23           H  
ATOM   1563 1HA  GLY A 103      -9.718  14.034  10.517  1.00  4.23           H  
ATOM   1564 2HA  GLY A 103      -8.052  13.715  10.889  1.00  4.23           H  
ATOM   1565  N   VAL A 104      -7.773  16.505   9.581  1.00  4.09           N  
ATOM   1566  CA  VAL A 104      -7.483  17.965   9.687  1.00  4.09           C  
ATOM   1567  C   VAL A 104      -6.522  18.394  10.814  1.00  4.09           C  
ATOM   1568  O   VAL A 104      -5.598  19.176  10.587  1.00  4.09           O  
ATOM   1569  CB  VAL A 104      -8.785  18.793   9.832  1.00  4.09           C  
ATOM   1570  CG1 VAL A 104      -8.443  20.258  10.090  1.00  4.09           C  
ATOM   1571  CG2 VAL A 104      -9.595  18.662   8.572  1.00  4.09           C  
ATOM   1572  H   VAL A 104      -7.435  16.021   8.759  1.00  4.09           H  
ATOM   1573  HA  VAL A 104      -7.022  18.260   8.743  1.00  4.09           H  
ATOM   1574  HB  VAL A 104      -9.360  18.445  10.678  1.00  4.09           H  
ATOM   1575 1HG1 VAL A 104      -9.363  20.832  10.193  1.00  4.09           H  
ATOM   1576 2HG1 VAL A 104      -7.862  20.345  11.007  1.00  4.09           H  
ATOM   1577 3HG1 VAL A 104      -7.864  20.649   9.256  1.00  4.09           H  
ATOM   1578 1HG2 VAL A 104     -10.511  19.244   8.667  1.00  4.09           H  
ATOM   1579 2HG2 VAL A 104      -9.005  19.035   7.739  1.00  4.09           H  
ATOM   1580 3HG2 VAL A 104      -9.845  17.611   8.411  1.00  4.09           H  
ATOM   1581  N   SER A 105      -6.786  17.938  12.029  1.00  3.43           N  
ATOM   1582  CA  SER A 105      -5.984  18.242  13.206  1.00  3.43           C  
ATOM   1583  C   SER A 105      -5.488  16.945  13.832  1.00  3.43           C  
ATOM   1584  O   SER A 105      -5.593  16.753  15.047  1.00  3.43           O  
ATOM   1585  CB  SER A 105      -6.803  19.022  14.213  1.00  3.43           C  
ATOM   1586  OG  SER A 105      -7.954  18.307  14.596  1.00  3.43           O  
ATOM   1587  H   SER A 105      -7.588  17.330  12.124  1.00  3.43           H  
ATOM   1588  HA  SER A 105      -5.119  18.833  12.903  1.00  3.43           H  
ATOM   1589 1HB  SER A 105      -6.196  19.240  15.090  1.00  3.43           H  
ATOM   1590 2HB  SER A 105      -7.096  19.972  13.772  1.00  3.43           H  
ATOM   1591  HG  SER A 105      -8.351  17.970  13.782  1.00  3.43           H  
ATOM   1592  N   GLY A 106      -5.019  16.022  12.988  1.00  2.60           N  
ATOM   1593  CA  GLY A 106      -4.597  14.710  13.439  1.00  2.60           C  
ATOM   1594  C   GLY A 106      -3.090  14.566  13.611  1.00  2.60           C  
ATOM   1595  O   GLY A 106      -2.372  15.517  13.933  1.00  2.60           O  
ATOM   1596  H   GLY A 106      -4.916  16.239  11.990  1.00  2.60           H  
ATOM   1597 1HA  GLY A 106      -5.091  14.480  14.383  1.00  2.60           H  
ATOM   1598 2HA  GLY A 106      -4.941  13.967  12.719  1.00  2.60           H  
ATOM   1599  N   THR A 107      -2.639  13.342  13.395  1.00  1.90           N  
ATOM   1600  CA  THR A 107      -1.261  12.908  13.548  1.00  1.90           C  
ATOM   1601  C   THR A 107      -0.721  12.485  12.195  1.00  1.90           C  
ATOM   1602  O   THR A 107      -1.458  11.881  11.411  1.00  1.90           O  
ATOM   1603  CB  THR A 107      -1.177  11.741  14.547  1.00  1.90           C  
ATOM   1604  OG1 THR A 107      -1.678  12.178  15.817  1.00  1.90           O  
ATOM   1605  CG2 THR A 107       0.255  11.254  14.717  1.00  1.90           C  
ATOM   1606  H   THR A 107      -3.316  12.648  13.113  1.00  1.90           H  
ATOM   1607  HA  THR A 107      -0.659  13.740  13.915  1.00  1.90           H  
ATOM   1608  HB  THR A 107      -1.792  10.915  14.188  1.00  1.90           H  
ATOM   1609  HG1 THR A 107      -1.125  12.893  16.148  1.00  1.90           H  
ATOM   1610 1HG2 THR A 107       0.276  10.435  15.433  1.00  1.90           H  
ATOM   1611 2HG2 THR A 107       0.641  10.902  13.768  1.00  1.90           H  
ATOM   1612 3HG2 THR A 107       0.876  12.069  15.082  1.00  1.90           H  
ATOM   1613  N   TYR A 108       0.521  12.852  11.889  1.00  1.40           N  
ATOM   1614  CA  TYR A 108       1.097  12.429  10.619  1.00  1.40           C  
ATOM   1615  C   TYR A 108       1.539  10.987  10.682  1.00  1.40           C  
ATOM   1616  O   TYR A 108       2.082  10.550  11.698  1.00  1.40           O  
ATOM   1617  CB  TYR A 108       2.278  13.299  10.223  1.00  1.40           C  
ATOM   1618  CG  TYR A 108       1.902  14.683   9.809  1.00  1.40           C  
ATOM   1619  CD1 TYR A 108       2.098  15.742  10.663  1.00  1.40           C  
ATOM   1620  CD2 TYR A 108       1.352  14.890   8.574  1.00  1.40           C  
ATOM   1621  CE1 TYR A 108       1.747  17.006  10.273  1.00  1.40           C  
ATOM   1622  CE2 TYR A 108       0.990  16.150   8.181  1.00  1.40           C  
ATOM   1623  CZ  TYR A 108       1.184  17.217   9.031  1.00  1.40           C  
ATOM   1624  OH  TYR A 108       0.813  18.494   8.653  1.00  1.40           O  
ATOM   1625  H   TYR A 108       1.071  13.381  12.552  1.00  1.40           H  
ATOM   1626  HA  TYR A 108       0.350  12.495   9.860  1.00  1.40           H  
ATOM   1627 1HB  TYR A 108       2.955  13.364  11.063  1.00  1.40           H  
ATOM   1628 2HB  TYR A 108       2.820  12.826   9.396  1.00  1.40           H  
ATOM   1629  HD1 TYR A 108       2.538  15.578  11.644  1.00  1.40           H  
ATOM   1630  HD2 TYR A 108       1.202  14.051   7.908  1.00  1.40           H  
ATOM   1631  HE1 TYR A 108       1.911  17.826  10.941  1.00  1.40           H  
ATOM   1632  HE2 TYR A 108       0.547  16.296   7.197  1.00  1.40           H  
ATOM   1633  HH  TYR A 108       0.976  19.106   9.384  1.00  1.40           H  
ATOM   1634  N   ASP A 109       1.312  10.256   9.594  1.00  1.08           N  
ATOM   1635  CA  ASP A 109       1.740   8.869   9.526  1.00  1.08           C  
ATOM   1636  C   ASP A 109       3.036   8.690   8.740  1.00  1.08           C  
ATOM   1637  O   ASP A 109       3.893   7.893   9.128  1.00  1.08           O  
ATOM   1638  CB  ASP A 109       0.651   7.999   8.901  1.00  1.08           C  
ATOM   1639  CG  ASP A 109      -0.624   7.902   9.701  1.00  1.08           C  
ATOM   1640  OD1 ASP A 109      -0.565   7.557  10.857  1.00  1.08           O  
ATOM   1641  OD2 ASP A 109      -1.658   8.147   9.135  1.00  1.08           O  
ATOM   1642  H   ASP A 109       0.863  10.687   8.786  1.00  1.08           H  
ATOM   1643  HA  ASP A 109       1.913   8.513  10.541  1.00  1.08           H  
ATOM   1644 1HB  ASP A 109       0.404   8.393   7.914  1.00  1.08           H  
ATOM   1645 2HB  ASP A 109       1.038   6.997   8.773  1.00  1.08           H  
ATOM   1646  N   TYR A 110       3.181   9.430   7.633  1.00  0.89           N  
ATOM   1647  CA  TYR A 110       4.374   9.250   6.797  1.00  0.89           C  
ATOM   1648  C   TYR A 110       5.031  10.560   6.423  1.00  0.89           C  
ATOM   1649  O   TYR A 110       4.356  11.556   6.166  1.00  0.89           O  
ATOM   1650  CB  TYR A 110       4.046   8.431   5.534  1.00  0.89           C  
ATOM   1651  CG  TYR A 110       3.552   7.047   5.883  1.00  0.89           C  
ATOM   1652  CD1 TYR A 110       2.200   6.810   6.083  1.00  0.89           C  
ATOM   1653  CD2 TYR A 110       4.464   6.023   6.059  1.00  0.89           C  
ATOM   1654  CE1 TYR A 110       1.770   5.552   6.465  1.00  0.89           C  
ATOM   1655  CE2 TYR A 110       4.034   4.773   6.439  1.00  0.89           C  
ATOM   1656  CZ  TYR A 110       2.699   4.536   6.650  1.00  0.89           C  
ATOM   1657  OH  TYR A 110       2.279   3.293   7.059  1.00  0.89           O  
ATOM   1658  H   TYR A 110       2.448  10.091   7.375  1.00  0.89           H  
ATOM   1659  HA  TYR A 110       5.110   8.688   7.370  1.00  0.89           H  
ATOM   1660 1HB  TYR A 110       3.285   8.932   4.945  1.00  0.89           H  
ATOM   1661 2HB  TYR A 110       4.938   8.334   4.910  1.00  0.89           H  
ATOM   1662  HD1 TYR A 110       1.480   7.616   5.951  1.00  0.89           H  
ATOM   1663  HD2 TYR A 110       5.527   6.210   5.909  1.00  0.89           H  
ATOM   1664  HE1 TYR A 110       0.710   5.364   6.633  1.00  0.89           H  
ATOM   1665  HE2 TYR A 110       4.758   3.973   6.586  1.00  0.89           H  
ATOM   1666  HH  TYR A 110       3.034   2.677   7.064  1.00  0.89           H  
ATOM   1667  N   TRP A 111       6.361  10.534   6.336  1.00  0.77           N  
ATOM   1668  CA  TRP A 111       7.134  11.707   5.942  1.00  0.77           C  
ATOM   1669  C   TRP A 111       8.061  11.320   4.800  1.00  0.77           C  
ATOM   1670  O   TRP A 111       8.562  10.193   4.776  1.00  0.77           O  
ATOM   1671  CB  TRP A 111       8.003  12.179   7.110  1.00  0.77           C  
ATOM   1672  CG  TRP A 111       7.224  12.508   8.360  1.00  0.77           C  
ATOM   1673  CD1 TRP A 111       6.856  11.614   9.325  1.00  0.77           C  
ATOM   1674  CD2 TRP A 111       6.718  13.784   8.792  1.00  0.77           C  
ATOM   1675  NE1 TRP A 111       6.164  12.248  10.318  1.00  0.77           N  
ATOM   1676  CE2 TRP A 111       6.068  13.575  10.010  1.00  0.77           C  
ATOM   1677  CE3 TRP A 111       6.757  15.055   8.264  1.00  0.77           C  
ATOM   1678  CZ2 TRP A 111       5.466  14.604  10.699  1.00  0.77           C  
ATOM   1679  CZ3 TRP A 111       6.127  16.066   8.951  1.00  0.77           C  
ATOM   1680  CH2 TRP A 111       5.507  15.856  10.129  1.00  0.77           C  
ATOM   1681  H   TRP A 111       6.850   9.680   6.560  1.00  0.77           H  
ATOM   1682  HA  TRP A 111       6.466  12.500   5.618  1.00  0.77           H  
ATOM   1683 1HB  TRP A 111       8.734  11.410   7.350  1.00  0.77           H  
ATOM   1684 2HB  TRP A 111       8.559  13.070   6.805  1.00  0.77           H  
ATOM   1685  HD1 TRP A 111       7.082  10.549   9.307  1.00  0.77           H  
ATOM   1686  HE1 TRP A 111       5.783  11.803  11.145  1.00  0.77           H  
ATOM   1687  HE3 TRP A 111       7.254  15.248   7.310  1.00  0.77           H  
ATOM   1688  HZ2 TRP A 111       4.961  14.448  11.650  1.00  0.77           H  
ATOM   1689  HZ3 TRP A 111       6.132  17.029   8.524  1.00  0.77           H  
ATOM   1690  HH2 TRP A 111       5.029  16.696  10.633  1.00  0.77           H  
ATOM   1691  N   GLY A 112       8.319  12.246   3.886  1.00  0.70           N  
ATOM   1692  CA  GLY A 112       9.260  11.980   2.810  1.00  0.70           C  
ATOM   1693  C   GLY A 112      10.695  12.262   3.217  1.00  0.70           C  
ATOM   1694  O   GLY A 112      10.975  12.649   4.352  1.00  0.70           O  
ATOM   1695  H   GLY A 112       7.829  13.139   3.924  1.00  0.70           H  
ATOM   1696 1HA  GLY A 112       9.182  10.937   2.516  1.00  0.70           H  
ATOM   1697 2HA  GLY A 112       8.997  12.580   1.938  1.00  0.70           H  
ATOM   1698  N   GLN A 113      11.610  12.074   2.267  1.00  0.65           N  
ATOM   1699  CA  GLN A 113      13.041  12.286   2.493  1.00  0.65           C  
ATOM   1700  C   GLN A 113      13.433  13.750   2.701  1.00  0.65           C  
ATOM   1701  O   GLN A 113      14.456  14.047   3.322  1.00  0.65           O  
ATOM   1702  CB  GLN A 113      13.827  11.686   1.319  1.00  0.65           C  
ATOM   1703  CG  GLN A 113      13.655  12.400  -0.040  1.00  0.65           C  
ATOM   1704  CD  GLN A 113      14.374  11.633  -1.159  1.00  0.65           C  
ATOM   1705  OE1 GLN A 113      15.058  10.645  -0.866  1.00  0.65           O  
ATOM   1706  NE2 GLN A 113      14.236  12.055  -2.420  1.00  0.65           N  
ATOM   1707  H   GLN A 113      11.295  11.754   1.362  1.00  0.65           H  
ATOM   1708  HA  GLN A 113      13.317  11.744   3.397  1.00  0.65           H  
ATOM   1709 1HB  GLN A 113      14.890  11.699   1.561  1.00  0.65           H  
ATOM   1710 2HB  GLN A 113      13.537  10.646   1.186  1.00  0.65           H  
ATOM   1711 1HG  GLN A 113      12.596  12.463  -0.277  1.00  0.65           H  
ATOM   1712 2HG  GLN A 113      14.085  13.403   0.019  1.00  0.65           H  
ATOM   1713 1HE2 GLN A 113      14.703  11.569  -3.159  1.00  0.65           H  
ATOM   1714 2HE2 GLN A 113      13.678  12.882  -2.659  1.00  0.65           H  
ATOM   1715  N   GLY A 114      12.611  14.650   2.192  1.00  0.62           N  
ATOM   1716  CA  GLY A 114      12.837  16.078   2.300  1.00  0.62           C  
ATOM   1717  C   GLY A 114      13.724  16.650   1.205  1.00  0.62           C  
ATOM   1718  O   GLY A 114      14.496  15.926   0.566  1.00  0.62           O  
ATOM   1719  H   GLY A 114      11.770  14.343   1.720  1.00  0.62           H  
ATOM   1720 1HA  GLY A 114      11.873  16.560   2.263  1.00  0.62           H  
ATOM   1721 2HA  GLY A 114      13.267  16.312   3.269  1.00  0.62           H  
ATOM   1722  N   THR A 115      13.630  17.969   1.016  1.00  0.61           N  
ATOM   1723  CA  THR A 115      14.474  18.682   0.059  1.00  0.61           C  
ATOM   1724  C   THR A 115      15.132  19.884   0.729  1.00  0.61           C  
ATOM   1725  O   THR A 115      14.522  20.537   1.571  1.00  0.61           O  
ATOM   1726  CB  THR A 115      13.647  19.219  -1.122  1.00  0.61           C  
ATOM   1727  OG1 THR A 115      12.708  20.155  -0.622  1.00  0.61           O  
ATOM   1728  CG2 THR A 115      12.904  18.137  -1.831  1.00  0.61           C  
ATOM   1729  H   THR A 115      12.937  18.464   1.575  1.00  0.61           H  
ATOM   1730  HA  THR A 115      15.252  18.011  -0.304  1.00  0.61           H  
ATOM   1731  HB  THR A 115      14.307  19.717  -1.814  1.00  0.61           H  
ATOM   1732  HG1 THR A 115      11.982  19.670  -0.208  1.00  0.61           H  
ATOM   1733 1HG2 THR A 115      12.324  18.565  -2.644  1.00  0.61           H  
ATOM   1734 2HG2 THR A 115      13.602  17.399  -2.226  1.00  0.61           H  
ATOM   1735 3HG2 THR A 115      12.241  17.668  -1.124  1.00  0.61           H  
ATOM   1736  N   GLN A 116      16.325  20.252   0.281  1.00  0.61           N  
ATOM   1737  CA  GLN A 116      16.981  21.445   0.817  1.00  0.61           C  
ATOM   1738  C   GLN A 116      16.776  22.667  -0.052  1.00  0.61           C  
ATOM   1739  O   GLN A 116      17.055  22.637  -1.257  1.00  0.61           O  
ATOM   1740  CB  GLN A 116      18.484  21.212   1.012  1.00  0.61           C  
ATOM   1741  CG  GLN A 116      19.308  22.478   1.452  1.00  0.61           C  
ATOM   1742  CD  GLN A 116      19.047  22.970   2.887  1.00  0.61           C  
ATOM   1743  OE1 GLN A 116      18.732  22.178   3.774  1.00  0.61           O  
ATOM   1744  NE2 GLN A 116      19.223  24.270   3.130  1.00  0.61           N  
ATOM   1745  H   GLN A 116      16.793  19.690  -0.417  1.00  0.61           H  
ATOM   1746  HA  GLN A 116      16.547  21.668   1.792  1.00  0.61           H  
ATOM   1747 1HB  GLN A 116      18.631  20.445   1.771  1.00  0.61           H  
ATOM   1748 2HB  GLN A 116      18.918  20.842   0.084  1.00  0.61           H  
ATOM   1749 1HG  GLN A 116      20.367  22.239   1.374  1.00  0.61           H  
ATOM   1750 2HG  GLN A 116      19.074  23.303   0.774  1.00  0.61           H  
ATOM   1751 1HE2 GLN A 116      19.095  24.607   4.056  1.00  0.61           H  
ATOM   1752 2HE2 GLN A 116      19.526  24.904   2.389  1.00  0.61           H  
ATOM   1753  N   VAL A 117      16.304  23.738   0.564  1.00  0.63           N  
ATOM   1754  CA  VAL A 117      16.167  24.996  -0.134  1.00  0.63           C  
ATOM   1755  C   VAL A 117      17.028  26.023   0.565  1.00  0.63           C  
ATOM   1756  O   VAL A 117      16.912  26.233   1.776  1.00  0.63           O  
ATOM   1757  CB  VAL A 117      14.719  25.488  -0.136  1.00  0.63           C  
ATOM   1758  CG1 VAL A 117      14.616  26.849  -0.874  1.00  0.63           C  
ATOM   1759  CG2 VAL A 117      13.817  24.411  -0.771  1.00  0.63           C  
ATOM   1760  H   VAL A 117      16.043  23.684   1.551  1.00  0.63           H  
ATOM   1761  HA  VAL A 117      16.512  24.885  -1.159  1.00  0.63           H  
ATOM   1762  HB  VAL A 117      14.418  25.662   0.867  1.00  0.63           H  
ATOM   1763 1HG1 VAL A 117      13.585  27.203  -0.853  1.00  0.63           H  
ATOM   1764 2HG1 VAL A 117      15.255  27.578  -0.380  1.00  0.63           H  
ATOM   1765 3HG1 VAL A 117      14.941  26.732  -1.904  1.00  0.63           H  
ATOM   1766 1HG2 VAL A 117      12.782  24.751  -0.762  1.00  0.63           H  
ATOM   1767 2HG2 VAL A 117      14.135  24.232  -1.786  1.00  0.63           H  
ATOM   1768 3HG2 VAL A 117      13.894  23.480  -0.206  1.00  0.63           H  
ATOM   1769  N   THR A 118      17.912  26.648  -0.187  1.00  0.67           N  
ATOM   1770  CA  THR A 118      18.750  27.672   0.401  1.00  0.67           C  
ATOM   1771  C   THR A 118      18.472  28.973  -0.304  1.00  0.67           C  
ATOM   1772  O   THR A 118      18.481  29.025  -1.532  1.00  0.67           O  
ATOM   1773  CB  THR A 118      20.258  27.322   0.325  1.00  0.67           C  
ATOM   1774  OG1 THR A 118      20.539  26.094   1.048  1.00  0.67           O  
ATOM   1775  CG2 THR A 118      21.084  28.465   0.926  1.00  0.67           C  
ATOM   1776  H   THR A 118      17.975  26.423  -1.181  1.00  0.67           H  
ATOM   1777  HA  THR A 118      18.475  27.814   1.429  1.00  0.67           H  
ATOM   1778  HB  THR A 118      20.539  27.180  -0.712  1.00  0.67           H  
ATOM   1779  HG1 THR A 118      21.494  25.972   1.100  1.00  0.67           H  
ATOM   1780 1HG2 THR A 118      22.142  28.220   0.863  1.00  0.67           H  
ATOM   1781 2HG2 THR A 118      20.896  29.388   0.377  1.00  0.67           H  
ATOM   1782 3HG2 THR A 118      20.805  28.606   1.970  1.00  0.67           H  
ATOM   1783  N   VAL A 119      18.201  30.020   0.464  1.00  0.72           N  
ATOM   1784  CA  VAL A 119      17.935  31.296  -0.161  1.00  0.72           C  
ATOM   1785  C   VAL A 119      19.040  32.247   0.276  1.00  0.72           C  
ATOM   1786  O   VAL A 119      19.215  32.490   1.472  1.00  0.72           O  
ATOM   1787  CB  VAL A 119      16.562  31.825   0.265  1.00  0.72           C  
ATOM   1788  CG1 VAL A 119      16.292  33.132  -0.428  1.00  0.72           C  
ATOM   1789  CG2 VAL A 119      15.482  30.803  -0.015  1.00  0.72           C  
ATOM   1790  H   VAL A 119      18.179  29.942   1.481  1.00  0.72           H  
ATOM   1791  HA  VAL A 119      17.954  31.189  -1.239  1.00  0.72           H  
ATOM   1792  HB  VAL A 119      16.574  32.011   1.329  1.00  0.72           H  
ATOM   1793 1HG1 VAL A 119      15.335  33.526  -0.118  1.00  0.72           H  
ATOM   1794 2HG1 VAL A 119      17.071  33.823  -0.171  1.00  0.72           H  
ATOM   1795 3HG1 VAL A 119      16.282  32.974  -1.506  1.00  0.72           H  
ATOM   1796 1HG2 VAL A 119      14.528  31.198   0.317  1.00  0.72           H  
ATOM   1797 2HG2 VAL A 119      15.444  30.596  -1.065  1.00  0.72           H  
ATOM   1798 3HG2 VAL A 119      15.699  29.887   0.530  1.00  0.72           H  
ATOM   1799  N   SER A 120      19.814  32.731  -0.687  1.00  0.78           N  
ATOM   1800  CA  SER A 120      20.977  33.555  -0.374  1.00  0.78           C  
ATOM   1801  C   SER A 120      21.561  34.224  -1.607  1.00  0.78           C  
ATOM   1802  O   SER A 120      21.664  35.451  -1.646  1.00  0.78           O  
ATOM   1803  OXT SER A 120      22.302  33.540  -2.307  1.00  0.78           O  
ATOM   1804  CB  SER A 120      22.056  32.700   0.276  1.00  0.78           C  
ATOM   1805  OG  SER A 120      23.203  33.457   0.546  1.00  0.78           O  
ATOM   1806  H   SER A 120      19.585  32.493  -1.655  1.00  0.78           H  
ATOM   1807  HA  SER A 120      20.667  34.334   0.324  1.00  0.78           H  
ATOM   1808 1HB  SER A 120      21.687  32.264   1.203  1.00  0.78           H  
ATOM   1809 2HB  SER A 120      22.311  31.876  -0.389  1.00  0.78           H  
ATOM   1810  HG  SER A 120      22.937  34.120   1.189  1.00  0.78           H  
TER    1811
ENDMDL

