REMARK ID 546914 MODEL 1 2023-09-02_00000013_2_19
PFRMAT TS
TARGET 2023-09-02_00000013_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       3.779  -2.557  -2.844  1.00  2.14           N  
ATOM      2  CA  GLN A   1       4.611  -1.992  -1.788  1.00  2.14           C  
ATOM      3  C   GLN A   1       4.885  -0.510  -1.993  1.00  2.14           C  
ATOM      4  O   GLN A   1       4.836   0.011  -3.116  1.00  2.14           O  
ATOM      5  CB  GLN A   1       5.943  -2.742  -1.689  1.00  2.14           C  
ATOM      6  CG  GLN A   1       5.826  -4.223  -1.331  1.00  2.14           C  
ATOM      7  CD  GLN A   1       5.254  -4.455   0.069  1.00  2.14           C  
ATOM      8  OE1 GLN A   1       5.811  -3.988   1.069  1.00  2.14           O  
ATOM      9  NE2 GLN A   1       4.146  -5.183   0.146  1.00  2.14           N  
ATOM     10 1H   GLN A   1       3.264  -3.346  -2.478  1.00  2.14           H  
ATOM     11 2H   GLN A   1       3.130  -1.857  -3.170  1.00  2.14           H  
ATOM     12 3H   GLN A   1       4.362  -2.864  -3.608  1.00  2.14           H  
ATOM     13  HA  GLN A   1       4.081  -2.103  -0.842  1.00  2.14           H  
ATOM     14 1HB  GLN A   1       6.467  -2.670  -2.641  1.00  2.14           H  
ATOM     15 2HB  GLN A   1       6.572  -2.262  -0.937  1.00  2.14           H  
ATOM     16 1HG  GLN A   1       5.169  -4.707  -2.052  1.00  2.14           H  
ATOM     17 2HG  GLN A   1       6.819  -4.672  -1.371  1.00  2.14           H  
ATOM     18 1HE2 GLN A   1       3.730  -5.372   1.036  1.00  2.14           H  
ATOM     19 2HE2 GLN A   1       3.727  -5.546  -0.687  1.00  2.14           H  
ATOM     20  N   VAL A   2       5.185   0.169  -0.891  1.00  1.70           N  
ATOM     21  CA  VAL A   2       5.487   1.596  -0.908  1.00  1.70           C  
ATOM     22  C   VAL A   2       6.840   1.942  -0.302  1.00  1.70           C  
ATOM     23  O   VAL A   2       7.166   1.525   0.811  1.00  1.70           O  
ATOM     24  CB  VAL A   2       4.415   2.393  -0.139  1.00  1.70           C  
ATOM     25  CG1 VAL A   2       4.796   3.880  -0.095  1.00  1.70           C  
ATOM     26  CG2 VAL A   2       3.073   2.251  -0.804  1.00  1.70           C  
ATOM     27  H   VAL A   2       5.212  -0.315  -0.002  1.00  1.70           H  
ATOM     28  HA  VAL A   2       5.484   1.935  -1.945  1.00  1.70           H  
ATOM     29  HB  VAL A   2       4.362   2.024   0.865  1.00  1.70           H  
ATOM     30 1HG1 VAL A   2       4.034   4.433   0.456  1.00  1.70           H  
ATOM     31 2HG1 VAL A   2       5.751   4.013   0.396  1.00  1.70           H  
ATOM     32 3HG1 VAL A   2       4.855   4.269  -1.112  1.00  1.70           H  
ATOM     33 1HG2 VAL A   2       2.333   2.823  -0.243  1.00  1.70           H  
ATOM     34 2HG2 VAL A   2       3.145   2.650  -1.801  1.00  1.70           H  
ATOM     35 3HG2 VAL A   2       2.775   1.212  -0.840  1.00  1.70           H  
ATOM     36  N   GLN A   3       7.604   2.725  -1.048  1.00  1.32           N  
ATOM     37  CA  GLN A   3       8.886   3.277  -0.632  1.00  1.32           C  
ATOM     38  C   GLN A   3       8.748   4.771  -0.757  1.00  1.32           C  
ATOM     39  O   GLN A   3       8.292   5.242  -1.798  1.00  1.32           O  
ATOM     40  CB  GLN A   3      10.035   2.805  -1.522  1.00  1.32           C  
ATOM     41  CG  GLN A   3      11.394   3.383  -1.113  1.00  1.32           C  
ATOM     42  CD  GLN A   3      12.538   2.887  -1.974  1.00  1.32           C  
ATOM     43  OE1 GLN A   3      12.328   2.336  -3.058  1.00  1.32           O  
ATOM     44  NE2 GLN A   3      13.765   3.081  -1.498  1.00  1.32           N  
ATOM     45  H   GLN A   3       7.253   2.983  -1.960  1.00  1.32           H  
ATOM     46  HA  GLN A   3       9.084   3.027   0.412  1.00  1.32           H  
ATOM     47 1HB  GLN A   3      10.100   1.718  -1.486  1.00  1.32           H  
ATOM     48 2HB  GLN A   3       9.840   3.093  -2.554  1.00  1.32           H  
ATOM     49 1HG  GLN A   3      11.355   4.473  -1.198  1.00  1.32           H  
ATOM     50 2HG  GLN A   3      11.595   3.103  -0.078  1.00  1.32           H  
ATOM     51 1HE2 GLN A   3      14.560   2.775  -2.024  1.00  1.32           H  
ATOM     52 2HE2 GLN A   3      13.893   3.537  -0.616  1.00  1.32           H  
ATOM     53  N   LEU A   4       9.103   5.534   0.259  1.00  1.03           N  
ATOM     54  CA  LEU A   4       8.908   6.962   0.083  1.00  1.03           C  
ATOM     55  C   LEU A   4      10.243   7.597  -0.304  1.00  1.03           C  
ATOM     56  O   LEU A   4      11.313   7.174   0.162  1.00  1.03           O  
ATOM     57  CB  LEU A   4       8.335   7.546   1.371  1.00  1.03           C  
ATOM     58  CG  LEU A   4       7.096   6.859   1.885  1.00  1.03           C  
ATOM     59  CD1 LEU A   4       6.742   7.396   3.257  1.00  1.03           C  
ATOM     60  CD2 LEU A   4       5.991   7.084   0.923  1.00  1.03           C  
ATOM     61  H   LEU A   4       9.479   5.157   1.135  1.00  1.03           H  
ATOM     62  HA  LEU A   4       8.195   7.144  -0.722  1.00  1.03           H  
ATOM     63 1HB  LEU A   4       9.023   7.530   2.119  1.00  1.03           H  
ATOM     64 2HB  LEU A   4       8.075   8.585   1.179  1.00  1.03           H  
ATOM     65  HG  LEU A   4       7.292   5.789   1.984  1.00  1.03           H  
ATOM     66 1HD1 LEU A   4       5.877   6.878   3.632  1.00  1.03           H  
ATOM     67 2HD1 LEU A   4       7.561   7.228   3.932  1.00  1.03           H  
ATOM     68 3HD1 LEU A   4       6.542   8.454   3.200  1.00  1.03           H  
ATOM     69 1HD2 LEU A   4       5.105   6.585   1.275  1.00  1.03           H  
ATOM     70 2HD2 LEU A   4       5.802   8.157   0.838  1.00  1.03           H  
ATOM     71 3HD2 LEU A   4       6.264   6.686  -0.056  1.00  1.03           H  
ATOM     72  N   VAL A   5      10.194   8.590  -1.168  1.00  0.84           N  
ATOM     73  CA  VAL A   5      11.417   9.269  -1.558  1.00  0.84           C  
ATOM     74  C   VAL A   5      11.386  10.672  -1.028  1.00  0.84           C  
ATOM     75  O   VAL A   5      10.369  11.357  -1.121  1.00  0.84           O  
ATOM     76  CB  VAL A   5      11.609   9.245  -3.075  1.00  0.84           C  
ATOM     77  CG1 VAL A   5      12.866  10.015  -3.461  1.00  0.84           C  
ATOM     78  CG2 VAL A   5      11.710   7.782  -3.530  1.00  0.84           C  
ATOM     79  H   VAL A   5       9.289   8.875  -1.555  1.00  0.84           H  
ATOM     80  HA  VAL A   5      12.270   8.755  -1.114  1.00  0.84           H  
ATOM     81  HB  VAL A   5      10.757   9.728  -3.557  1.00  0.84           H  
ATOM     82 1HG1 VAL A   5      12.989   9.989  -4.543  1.00  0.84           H  
ATOM     83 2HG1 VAL A   5      12.785  11.051  -3.134  1.00  0.84           H  
ATOM     84 3HG1 VAL A   5      13.727   9.551  -2.990  1.00  0.84           H  
ATOM     85 1HG2 VAL A   5      11.840   7.745  -4.609  1.00  0.84           H  
ATOM     86 2HG2 VAL A   5      12.564   7.309  -3.042  1.00  0.84           H  
ATOM     87 3HG2 VAL A   5      10.797   7.247  -3.258  1.00  0.84           H  
ATOM     88  N   GLU A   6      12.476  11.077  -0.401  1.00  0.73           N  
ATOM     89  CA  GLU A   6      12.514  12.381   0.211  1.00  0.73           C  
ATOM     90  C   GLU A   6      13.656  13.229  -0.318  1.00  0.73           C  
ATOM     91  O   GLU A   6      14.763  12.736  -0.579  1.00  0.73           O  
ATOM     92  CB  GLU A   6      12.626  12.245   1.722  1.00  0.73           C  
ATOM     93  CG  GLU A   6      11.531  11.492   2.344  1.00  0.73           C  
ATOM     94  CD  GLU A   6      11.712  11.433   3.739  1.00  0.73           C  
ATOM     95  OE1 GLU A   6      12.115  12.414   4.302  1.00  0.73           O  
ATOM     96  OE2 GLU A   6      11.492  10.392   4.293  1.00  0.73           O  
ATOM     97  H   GLU A   6      13.283  10.475  -0.361  1.00  0.73           H  
ATOM     98  HA  GLU A   6      11.588  12.879  -0.013  1.00  0.73           H  
ATOM     99 1HB  GLU A   6      13.579  11.785   1.991  1.00  0.73           H  
ATOM    100 2HB  GLU A   6      12.586  13.236   2.157  1.00  0.73           H  
ATOM    101 1HG  GLU A   6      10.583  11.981   2.128  1.00  0.73           H  
ATOM    102 2HG  GLU A   6      11.497  10.482   1.937  1.00  0.73           H  
ATOM    103  N   SER A   7      13.385  14.524  -0.428  1.00  0.68           N  
ATOM    104  CA  SER A   7      14.363  15.484  -0.907  1.00  0.68           C  
ATOM    105  C   SER A   7      14.240  16.855  -0.251  1.00  0.68           C  
ATOM    106  O   SER A   7      13.269  17.148   0.448  1.00  0.68           O  
ATOM    107  CB  SER A   7      14.205  15.622  -2.402  1.00  0.68           C  
ATOM    108  OG  SER A   7      12.958  16.180  -2.731  1.00  0.68           O  
ATOM    109  H   SER A   7      12.428  14.819  -0.233  1.00  0.68           H  
ATOM    110  HA  SER A   7      15.357  15.091  -0.691  1.00  0.68           H  
ATOM    111 1HB  SER A   7      15.002  16.246  -2.800  1.00  0.68           H  
ATOM    112 2HB  SER A   7      14.298  14.640  -2.865  1.00  0.68           H  
ATOM    113  HG  SER A   7      12.290  15.586  -2.359  1.00  0.68           H  
ATOM    114  N   GLY A   8      15.240  17.712  -0.491  1.00  0.67           N  
ATOM    115  CA  GLY A   8      15.223  19.079   0.041  1.00  0.67           C  
ATOM    116  C   GLY A   8      16.163  19.331   1.224  1.00  0.67           C  
ATOM    117  O   GLY A   8      16.112  20.384   1.850  1.00  0.67           O  
ATOM    118  H   GLY A   8      16.013  17.419  -1.071  1.00  0.67           H  
ATOM    119 1HA  GLY A   8      15.480  19.768  -0.764  1.00  0.67           H  
ATOM    120 2HA  GLY A   8      14.207  19.333   0.337  1.00  0.67           H  
ATOM    121  N   GLY A   9      17.045  18.392   1.533  1.00  0.69           N  
ATOM    122  CA  GLY A   9      17.948  18.631   2.655  1.00  0.69           C  
ATOM    123  C   GLY A   9      19.070  19.575   2.228  1.00  0.69           C  
ATOM    124  O   GLY A   9      19.070  20.078   1.100  1.00  0.69           O  
ATOM    125  H   GLY A   9      17.082  17.530   1.015  1.00  0.69           H  
ATOM    126 1HA  GLY A   9      17.398  19.057   3.495  1.00  0.69           H  
ATOM    127 2HA  GLY A   9      18.371  17.688   2.997  1.00  0.69           H  
ATOM    128  N   GLY A  10      20.028  19.811   3.118  1.00  0.72           N  
ATOM    129  CA  GLY A  10      21.120  20.735   2.818  1.00  0.72           C  
ATOM    130  C   GLY A  10      21.565  21.567   4.020  1.00  0.72           C  
ATOM    131  O   GLY A  10      21.026  21.432   5.124  1.00  0.72           O  
ATOM    132  H   GLY A  10      19.993  19.319   4.008  1.00  0.72           H  
ATOM    133 1HA  GLY A  10      21.970  20.166   2.439  1.00  0.72           H  
ATOM    134 2HA  GLY A  10      20.811  21.404   2.016  1.00  0.72           H  
ATOM    135  N   LEU A  11      22.569  22.415   3.782  1.00  0.74           N  
ATOM    136  CA  LEU A  11      23.157  23.265   4.815  1.00  0.74           C  
ATOM    137  C   LEU A  11      22.549  24.664   4.788  1.00  0.74           C  
ATOM    138  O   LEU A  11      22.554  25.333   3.752  1.00  0.74           O  
ATOM    139  CB  LEU A  11      24.677  23.378   4.615  1.00  0.74           C  
ATOM    140  CG  LEU A  11      25.415  24.248   5.644  1.00  0.74           C  
ATOM    141  CD1 LEU A  11      25.307  23.586   6.964  1.00  0.74           C  
ATOM    142  CD2 LEU A  11      26.861  24.416   5.261  1.00  0.74           C  
ATOM    143  H   LEU A  11      22.942  22.468   2.845  1.00  0.74           H  
ATOM    144  HA  LEU A  11      22.958  22.824   5.790  1.00  0.74           H  
ATOM    145 1HB  LEU A  11      25.110  22.380   4.659  1.00  0.74           H  
ATOM    146 2HB  LEU A  11      24.869  23.795   3.628  1.00  0.74           H  
ATOM    147  HG  LEU A  11      24.939  25.231   5.714  1.00  0.74           H  
ATOM    148 1HD1 LEU A  11      25.804  24.166   7.696  1.00  0.74           H  
ATOM    149 2HD1 LEU A  11      24.272  23.491   7.222  1.00  0.74           H  
ATOM    150 3HD1 LEU A  11      25.766  22.603   6.914  1.00  0.74           H  
ATOM    151 1HD2 LEU A  11      27.360  25.026   6.018  1.00  0.74           H  
ATOM    152 2HD2 LEU A  11      27.335  23.443   5.211  1.00  0.74           H  
ATOM    153 3HD2 LEU A  11      26.927  24.909   4.294  1.00  0.74           H  
ATOM    154  N   VAL A  12      22.023  25.091   5.927  1.00  0.76           N  
ATOM    155  CA  VAL A  12      21.396  26.398   6.068  1.00  0.76           C  
ATOM    156  C   VAL A  12      21.983  27.150   7.261  1.00  0.76           C  
ATOM    157  O   VAL A  12      22.696  26.571   8.084  1.00  0.76           O  
ATOM    158  CB  VAL A  12      19.877  26.249   6.273  1.00  0.76           C  
ATOM    159  CG1 VAL A  12      19.227  25.547   5.091  1.00  0.76           C  
ATOM    160  CG2 VAL A  12      19.652  25.489   7.517  1.00  0.76           C  
ATOM    161  H   VAL A  12      22.050  24.468   6.732  1.00  0.76           H  
ATOM    162  HA  VAL A  12      21.579  26.975   5.164  1.00  0.76           H  
ATOM    163  HB  VAL A  12      19.427  27.240   6.358  1.00  0.76           H  
ATOM    164 1HG1 VAL A  12      18.158  25.471   5.269  1.00  0.76           H  
ATOM    165 2HG1 VAL A  12      19.403  26.121   4.182  1.00  0.76           H  
ATOM    166 3HG1 VAL A  12      19.646  24.547   4.978  1.00  0.76           H  
ATOM    167 1HG2 VAL A  12      18.619  25.391   7.677  1.00  0.76           H  
ATOM    168 2HG2 VAL A  12      20.094  24.506   7.426  1.00  0.76           H  
ATOM    169 3HG2 VAL A  12      20.105  26.026   8.349  1.00  0.76           H  
ATOM    170  N   GLN A  13      21.698  28.444   7.328  1.00  0.75           N  
ATOM    171  CA  GLN A  13      22.134  29.264   8.447  1.00  0.75           C  
ATOM    172  C   GLN A  13      20.994  29.385   9.466  1.00  0.75           C  
ATOM    173  O   GLN A  13      19.829  29.237   9.080  1.00  0.75           O  
ATOM    174  CB  GLN A  13      22.538  30.653   7.934  1.00  0.75           C  
ATOM    175  CG  GLN A  13      23.692  30.648   6.920  1.00  0.75           C  
ATOM    176  CD  GLN A  13      25.023  30.219   7.537  1.00  0.75           C  
ATOM    177  OE1 GLN A  13      25.509  30.893   8.455  1.00  0.75           O  
ATOM    178  NE2 GLN A  13      25.596  29.114   7.042  1.00  0.75           N  
ATOM    179  H   GLN A  13      21.143  28.865   6.598  1.00  0.75           H  
ATOM    180  HA  GLN A  13      22.998  28.789   8.886  1.00  0.75           H  
ATOM    181 1HB  GLN A  13      21.678  31.123   7.461  1.00  0.75           H  
ATOM    182 2HB  GLN A  13      22.829  31.288   8.768  1.00  0.75           H  
ATOM    183 1HG  GLN A  13      23.452  29.953   6.118  1.00  0.75           H  
ATOM    184 2HG  GLN A  13      23.812  31.655   6.520  1.00  0.75           H  
ATOM    185 1HE2 GLN A  13      26.472  28.758   7.441  1.00  0.75           H  
ATOM    186 2HE2 GLN A  13      25.157  28.606   6.307  1.00  0.75           H  
ATOM    187  N   PRO A  14      21.279  29.627  10.757  1.00  0.73           N  
ATOM    188  CA  PRO A  14      20.300  29.901  11.776  1.00  0.73           C  
ATOM    189  C   PRO A  14      19.443  31.059  11.331  1.00  0.73           C  
ATOM    190  O   PRO A  14      19.940  32.034  10.763  1.00  0.73           O  
ATOM    191  CB  PRO A  14      21.161  30.271  12.981  1.00  0.73           C  
ATOM    192  CG  PRO A  14      22.445  29.530  12.763  1.00  0.73           C  
ATOM    193  CD  PRO A  14      22.643  29.535  11.259  1.00  0.73           C  
ATOM    194  HA  PRO A  14      19.699  29.001  11.958  1.00  0.73           H  
ATOM    195 1HB  PRO A  14      21.294  31.362  13.022  1.00  0.73           H  
ATOM    196 2HB  PRO A  14      20.646  29.979  13.904  1.00  0.73           H  
ATOM    197 1HG  PRO A  14      23.268  30.042  13.286  1.00  0.73           H  
ATOM    198 2HG  PRO A  14      22.386  28.533  13.198  1.00  0.73           H  
ATOM    199 1HD  PRO A  14      23.284  30.357  10.911  1.00  0.73           H  
ATOM    200 2HD  PRO A  14      23.024  28.564  11.014  1.00  0.73           H  
ATOM    201  N   GLY A  15      18.154  30.944  11.577  1.00  0.69           N  
ATOM    202  CA  GLY A  15      17.174  31.949  11.213  1.00  0.69           C  
ATOM    203  C   GLY A  15      16.644  31.727   9.795  1.00  0.69           C  
ATOM    204  O   GLY A  15      15.683  32.378   9.377  1.00  0.69           O  
ATOM    205  H   GLY A  15      17.828  30.107  12.048  1.00  0.69           H  
ATOM    206 1HA  GLY A  15      16.353  31.927  11.929  1.00  0.69           H  
ATOM    207 2HA  GLY A  15      17.629  32.935  11.281  1.00  0.69           H  
ATOM    208  N   GLY A  16      17.245  30.784   9.064  1.00  0.65           N  
ATOM    209  CA  GLY A  16      16.859  30.517   7.691  1.00  0.65           C  
ATOM    210  C   GLY A  16      15.670  29.585   7.572  1.00  0.65           C  
ATOM    211  O   GLY A  16      14.954  29.320   8.550  1.00  0.65           O  
ATOM    212  H   GLY A  16      18.046  30.267   9.433  1.00  0.65           H  
ATOM    213 1HA  GLY A  16      16.635  31.459   7.190  1.00  0.65           H  
ATOM    214 2HA  GLY A  16      17.711  30.080   7.170  1.00  0.65           H  
ATOM    215  N   SER A  17      15.478  29.060   6.365  1.00  0.62           N  
ATOM    216  CA  SER A  17      14.336  28.209   6.079  1.00  0.62           C  
ATOM    217  C   SER A  17      14.691  27.087   5.126  1.00  0.62           C  
ATOM    218  O   SER A  17      15.700  27.145   4.419  1.00  0.62           O  
ATOM    219  CB  SER A  17      13.228  29.051   5.475  1.00  0.62           C  
ATOM    220  OG  SER A  17      13.628  29.594   4.246  1.00  0.62           O  
ATOM    221  H   SER A  17      16.118  29.290   5.619  1.00  0.62           H  
ATOM    222  HA  SER A  17      13.994  27.765   7.013  1.00  0.62           H  
ATOM    223 1HB  SER A  17      12.343  28.437   5.331  1.00  0.62           H  
ATOM    224 2HB  SER A  17      12.962  29.850   6.164  1.00  0.62           H  
ATOM    225  HG  SER A  17      13.868  28.845   3.695  1.00  0.62           H  
ATOM    226  N   LEU A  18      13.854  26.059   5.127  1.00  0.60           N  
ATOM    227  CA  LEU A  18      14.063  24.889   4.287  1.00  0.60           C  
ATOM    228  C   LEU A  18      12.762  24.147   3.957  1.00  0.60           C  
ATOM    229  O   LEU A  18      11.836  24.108   4.763  1.00  0.60           O  
ATOM    230  CB  LEU A  18      15.094  23.984   4.969  1.00  0.60           C  
ATOM    231  CG  LEU A  18      15.496  22.750   4.232  1.00  0.60           C  
ATOM    232  CD1 LEU A  18      16.950  22.459   4.494  1.00  0.60           C  
ATOM    233  CD2 LEU A  18      14.682  21.631   4.716  1.00  0.60           C  
ATOM    234  H   LEU A  18      13.052  26.111   5.756  1.00  0.60           H  
ATOM    235  HA  LEU A  18      14.496  25.226   3.346  1.00  0.60           H  
ATOM    236 1HB  LEU A  18      15.993  24.558   5.149  1.00  0.60           H  
ATOM    237 2HB  LEU A  18      14.704  23.671   5.921  1.00  0.60           H  
ATOM    238  HG  LEU A  18      15.352  22.879   3.160  1.00  0.60           H  
ATOM    239 1HD1 LEU A  18      17.245  21.548   3.972  1.00  0.60           H  
ATOM    240 2HD1 LEU A  18      17.557  23.285   4.141  1.00  0.60           H  
ATOM    241 3HD1 LEU A  18      17.083  22.336   5.538  1.00  0.60           H  
ATOM    242 1HD2 LEU A  18      14.998  20.768   4.182  1.00  0.60           H  
ATOM    243 2HD2 LEU A  18      14.848  21.492   5.774  1.00  0.60           H  
ATOM    244 3HD2 LEU A  18      13.632  21.817   4.534  1.00  0.60           H  
ATOM    245  N   ARG A  19      12.646  23.611   2.744  1.00  0.60           N  
ATOM    246  CA  ARG A  19      11.452  22.823   2.434  1.00  0.60           C  
ATOM    247  C   ARG A  19      11.801  21.383   2.072  1.00  0.60           C  
ATOM    248  O   ARG A  19      12.579  21.144   1.149  1.00  0.60           O  
ATOM    249  CB  ARG A  19      10.690  23.420   1.263  1.00  0.60           C  
ATOM    250  CG  ARG A  19       9.393  22.690   0.908  1.00  0.60           C  
ATOM    251  CD  ARG A  19       8.703  23.306  -0.260  1.00  0.60           C  
ATOM    252  NE  ARG A  19       8.220  24.647   0.023  1.00  0.60           N  
ATOM    253  CZ  ARG A  19       7.621  25.453  -0.876  1.00  0.60           C  
ATOM    254  NH1 ARG A  19       7.421  25.041  -2.113  1.00  0.60           N  
ATOM    255  NH2 ARG A  19       7.237  26.662  -0.509  1.00  0.60           N  
ATOM    256  H   ARG A  19      13.394  23.695   2.070  1.00  0.60           H  
ATOM    257  HA  ARG A  19      10.800  22.803   3.303  1.00  0.60           H  
ATOM    258 1HB  ARG A  19      10.454  24.451   1.470  1.00  0.60           H  
ATOM    259 2HB  ARG A  19      11.322  23.404   0.377  1.00  0.60           H  
ATOM    260 1HG  ARG A  19       9.608  21.647   0.673  1.00  0.60           H  
ATOM    261 2HG  ARG A  19       8.719  22.732   1.768  1.00  0.60           H  
ATOM    262 1HD  ARG A  19       9.395  23.364  -1.098  1.00  0.60           H  
ATOM    263 2HD  ARG A  19       7.850  22.695  -0.538  1.00  0.60           H  
ATOM    264  HE  ARG A  19       8.364  25.023   0.969  1.00  0.60           H  
ATOM    265 1HH1 ARG A  19       7.720  24.118  -2.390  1.00  0.60           H  
ATOM    266 2HH1 ARG A  19       6.973  25.649  -2.782  1.00  0.60           H  
ATOM    267 1HH2 ARG A  19       7.402  26.968   0.446  1.00  0.60           H  
ATOM    268 2HH2 ARG A  19       6.790  27.275  -1.170  1.00  0.60           H  
ATOM    269  N   LEU A  20      11.201  20.433   2.788  1.00  0.61           N  
ATOM    270  CA  LEU A  20      11.398  19.014   2.512  1.00  0.61           C  
ATOM    271  C   LEU A  20      10.200  18.484   1.740  1.00  0.61           C  
ATOM    272  O   LEU A  20       9.074  18.950   1.931  1.00  0.61           O  
ATOM    273  CB  LEU A  20      11.598  18.195   3.793  1.00  0.61           C  
ATOM    274  CG  LEU A  20      12.779  18.550   4.637  1.00  0.61           C  
ATOM    275  CD1 LEU A  20      12.788  17.711   5.891  1.00  0.61           C  
ATOM    276  CD2 LEU A  20      14.001  18.304   3.825  1.00  0.61           C  
ATOM    277  H   LEU A  20      10.581  20.704   3.547  1.00  0.61           H  
ATOM    278  HA  LEU A  20      12.285  18.898   1.896  1.00  0.61           H  
ATOM    279 1HB  LEU A  20      10.711  18.286   4.403  1.00  0.61           H  
ATOM    280 2HB  LEU A  20      11.713  17.152   3.503  1.00  0.61           H  
ATOM    281  HG  LEU A  20      12.726  19.582   4.927  1.00  0.61           H  
ATOM    282 1HD1 LEU A  20      13.659  17.974   6.492  1.00  0.61           H  
ATOM    283 2HD1 LEU A  20      11.883  17.894   6.461  1.00  0.61           H  
ATOM    284 3HD1 LEU A  20      12.840  16.662   5.617  1.00  0.61           H  
ATOM    285 1HD2 LEU A  20      14.894  18.533   4.402  1.00  0.61           H  
ATOM    286 2HD2 LEU A  20      14.022  17.275   3.532  1.00  0.61           H  
ATOM    287 3HD2 LEU A  20      13.959  18.927   2.937  1.00  0.61           H  
ATOM    288  N   SER A  21      10.440  17.487   0.897  1.00  0.64           N  
ATOM    289  CA  SER A  21       9.378  16.890   0.090  1.00  0.64           C  
ATOM    290  C   SER A  21       9.416  15.367   0.015  1.00  0.64           C  
ATOM    291  O   SER A  21      10.421  14.787  -0.389  1.00  0.64           O  
ATOM    292  CB  SER A  21       9.476  17.457  -1.304  1.00  0.64           C  
ATOM    293  OG  SER A  21       8.571  16.862  -2.146  1.00  0.64           O  
ATOM    294  H   SER A  21      11.404  17.176   0.782  1.00  0.64           H  
ATOM    295  HA  SER A  21       8.418  17.177   0.521  1.00  0.64           H  
ATOM    296 1HB  SER A  21       9.291  18.526  -1.265  1.00  0.64           H  
ATOM    297 2HB  SER A  21      10.485  17.315  -1.687  1.00  0.64           H  
ATOM    298  HG  SER A  21       7.744  16.840  -1.656  1.00  0.64           H  
ATOM    299  N   CYS A  22       8.311  14.751   0.454  1.00  0.71           N  
ATOM    300  CA  CYS A  22       8.061  13.310   0.531  1.00  0.71           C  
ATOM    301  C   CYS A  22       7.132  12.828  -0.577  1.00  0.71           C  
ATOM    302  O   CYS A  22       5.977  13.249  -0.648  1.00  0.71           O  
ATOM    303  CB  CYS A  22       7.450  12.975   1.879  1.00  0.71           C  
ATOM    304  SG  CYS A  22       6.995  11.261   2.133  1.00  0.71           S  
ATOM    305  H   CYS A  22       7.559  15.359   0.762  1.00  0.71           H  
ATOM    306  HA  CYS A  22       9.015  12.790   0.436  1.00  0.71           H  
ATOM    307 1HB  CYS A  22       8.161  13.240   2.644  1.00  0.71           H  
ATOM    308 2HB  CYS A  22       6.563  13.587   2.035  1.00  0.71           H  
ATOM    309  N   VAL A  23       7.627  11.930  -1.425  1.00  0.81           N  
ATOM    310  CA  VAL A  23       6.854  11.496  -2.581  1.00  0.81           C  
ATOM    311  C   VAL A  23       6.520  10.000  -2.579  1.00  0.81           C  
ATOM    312  O   VAL A  23       7.376   9.148  -2.306  1.00  0.81           O  
ATOM    313  CB  VAL A  23       7.646  11.828  -3.858  1.00  0.81           C  
ATOM    314  CG1 VAL A  23       6.840  11.410  -5.096  1.00  0.81           C  
ATOM    315  CG2 VAL A  23       8.007  13.309  -3.860  1.00  0.81           C  
ATOM    316  H   VAL A  23       8.582  11.604  -1.300  1.00  0.81           H  
ATOM    317  HA  VAL A  23       5.918  12.056  -2.601  1.00  0.81           H  
ATOM    318  HB  VAL A  23       8.568  11.246  -3.867  1.00  0.81           H  
ATOM    319 1HG1 VAL A  23       7.412  11.633  -5.993  1.00  0.81           H  
ATOM    320 2HG1 VAL A  23       6.627  10.346  -5.067  1.00  0.81           H  
ATOM    321 3HG1 VAL A  23       5.894  11.972  -5.117  1.00  0.81           H  
ATOM    322 1HG2 VAL A  23       8.582  13.543  -4.751  1.00  0.81           H  
ATOM    323 2HG2 VAL A  23       7.107  13.893  -3.850  1.00  0.81           H  
ATOM    324 3HG2 VAL A  23       8.603  13.549  -2.977  1.00  0.81           H  
ATOM    325  N   ASP A  24       5.251   9.684  -2.872  1.00  0.95           N  
ATOM    326  CA  ASP A  24       4.780   8.294  -2.950  1.00  0.95           C  
ATOM    327  C   ASP A  24       4.193   7.958  -4.321  1.00  0.95           C  
ATOM    328  O   ASP A  24       3.027   8.247  -4.611  1.00  0.95           O  
ATOM    329  CB  ASP A  24       3.748   8.016  -1.877  1.00  0.95           C  
ATOM    330  CG  ASP A  24       3.165   6.554  -1.851  1.00  0.95           C  
ATOM    331  OD1 ASP A  24       3.308   5.810  -2.817  1.00  0.95           O  
ATOM    332  OD2 ASP A  24       2.555   6.215  -0.862  1.00  0.95           O  
ATOM    333  H   ASP A  24       4.597  10.453  -3.066  1.00  0.95           H  
ATOM    334  HA  ASP A  24       5.632   7.634  -2.779  1.00  0.95           H  
ATOM    335 1HB  ASP A  24       4.163   8.254  -0.911  1.00  0.95           H  
ATOM    336 2HB  ASP A  24       2.939   8.689  -2.050  1.00  0.95           H  
ATOM    337  N   SER A  25       4.983   7.258  -5.125  1.00  1.11           N  
ATOM    338  CA  SER A  25       4.648   6.914  -6.503  1.00  1.11           C  
ATOM    339  C   SER A  25       3.431   5.985  -6.672  1.00  1.11           C  
ATOM    340  O   SER A  25       2.975   5.779  -7.798  1.00  1.11           O  
ATOM    341  CB  SER A  25       5.864   6.307  -7.186  1.00  1.11           C  
ATOM    342  OG  SER A  25       6.203   5.069  -6.630  1.00  1.11           O  
ATOM    343  H   SER A  25       5.898   7.004  -4.778  1.00  1.11           H  
ATOM    344  HA  SER A  25       4.417   7.845  -7.021  1.00  1.11           H  
ATOM    345 1HB  SER A  25       5.662   6.188  -8.251  1.00  1.11           H  
ATOM    346 2HB  SER A  25       6.705   6.992  -7.089  1.00  1.11           H  
ATOM    347  HG  SER A  25       5.521   4.461  -6.919  1.00  1.11           H  
ATOM    348  N   ARG A  26       2.919   5.382  -5.586  1.00  1.29           N  
ATOM    349  CA  ARG A  26       1.761   4.492  -5.721  1.00  1.29           C  
ATOM    350  C   ARG A  26       0.420   5.245  -5.677  1.00  1.29           C  
ATOM    351  O   ARG A  26      -0.638   4.646  -5.873  1.00  1.29           O  
ATOM    352  CB  ARG A  26       1.758   3.420  -4.643  1.00  1.29           C  
ATOM    353  CG  ARG A  26       2.957   2.478  -4.666  1.00  1.29           C  
ATOM    354  CD  ARG A  26       3.025   1.678  -5.907  1.00  1.29           C  
ATOM    355  NE  ARG A  26       4.119   0.711  -5.864  1.00  1.29           N  
ATOM    356  CZ  ARG A  26       4.600   0.058  -6.946  1.00  1.29           C  
ATOM    357  NH1 ARG A  26       4.075   0.283  -8.135  1.00  1.29           N  
ATOM    358  NH2 ARG A  26       5.598  -0.803  -6.826  1.00  1.29           N  
ATOM    359  H   ARG A  26       3.295   5.570  -4.646  1.00  1.29           H  
ATOM    360  HA  ARG A  26       1.833   3.992  -6.686  1.00  1.29           H  
ATOM    361 1HB  ARG A  26       1.734   3.896  -3.659  1.00  1.29           H  
ATOM    362 2HB  ARG A  26       0.862   2.812  -4.737  1.00  1.29           H  
ATOM    363 1HG  ARG A  26       3.879   3.054  -4.558  1.00  1.29           H  
ATOM    364 2HG  ARG A  26       2.874   1.770  -3.849  1.00  1.29           H  
ATOM    365 1HD  ARG A  26       2.092   1.132  -6.042  1.00  1.29           H  
ATOM    366 2HD  ARG A  26       3.186   2.341  -6.756  1.00  1.29           H  
ATOM    367  HE  ARG A  26       4.530   0.500  -4.941  1.00  1.29           H  
ATOM    368 1HH1 ARG A  26       3.314   0.941  -8.235  1.00  1.29           H  
ATOM    369 2HH1 ARG A  26       4.433  -0.203  -8.945  1.00  1.29           H  
ATOM    370 1HH2 ARG A  26       6.025  -0.978  -5.928  1.00  1.29           H  
ATOM    371 2HH2 ARG A  26       5.947  -1.280  -7.642  1.00  1.29           H  
ATOM    372  N   SER A  27       0.476   6.554  -5.404  1.00  1.43           N  
ATOM    373  CA  SER A  27      -0.670   7.477  -5.318  1.00  1.43           C  
ATOM    374  C   SER A  27      -1.632   7.299  -4.142  1.00  1.43           C  
ATOM    375  O   SER A  27      -2.540   8.109  -3.962  1.00  1.43           O  
ATOM    376  CB  SER A  27      -1.504   7.452  -6.605  1.00  1.43           C  
ATOM    377  OG  SER A  27      -0.742   7.791  -7.752  1.00  1.43           O  
ATOM    378  H   SER A  27       1.398   6.966  -5.237  1.00  1.43           H  
ATOM    379  HA  SER A  27      -0.256   8.465  -5.207  1.00  1.43           H  
ATOM    380 1HB  SER A  27      -1.969   6.481  -6.743  1.00  1.43           H  
ATOM    381 2HB  SER A  27      -2.312   8.173  -6.494  1.00  1.43           H  
ATOM    382  HG  SER A  27      -0.220   7.011  -7.963  1.00  1.43           H  
ATOM    383  N   TRP A  28      -1.383   6.345  -3.251  1.00  1.51           N  
ATOM    384  CA  TRP A  28      -2.302   6.133  -2.133  1.00  1.51           C  
ATOM    385  C   TRP A  28      -2.026   7.085  -0.990  1.00  1.51           C  
ATOM    386  O   TRP A  28      -2.671   7.066   0.052  1.00  1.51           O  
ATOM    387  CB  TRP A  28      -2.268   4.698  -1.663  1.00  1.51           C  
ATOM    388  CG  TRP A  28      -2.813   3.778  -2.672  1.00  1.51           C  
ATOM    389  CD1 TRP A  28      -2.134   2.850  -3.394  1.00  1.51           C  
ATOM    390  CD2 TRP A  28      -4.186   3.711  -3.116  1.00  1.51           C  
ATOM    391  NE1 TRP A  28      -2.990   2.195  -4.244  1.00  1.51           N  
ATOM    392  CE2 TRP A  28      -4.251   2.715  -4.088  1.00  1.51           C  
ATOM    393  CE3 TRP A  28      -5.346   4.415  -2.776  1.00  1.51           C  
ATOM    394  CZ2 TRP A  28      -5.440   2.387  -4.721  1.00  1.51           C  
ATOM    395  CZ3 TRP A  28      -6.536   4.093  -3.404  1.00  1.51           C  
ATOM    396  CH2 TRP A  28      -6.583   3.104  -4.355  1.00  1.51           C  
ATOM    397  H   TRP A  28      -0.597   5.724  -3.393  1.00  1.51           H  
ATOM    398  HA  TRP A  28      -3.315   6.329  -2.488  1.00  1.51           H  
ATOM    399 1HB  TRP A  28      -1.243   4.409  -1.440  1.00  1.51           H  
ATOM    400 2HB  TRP A  28      -2.862   4.600  -0.757  1.00  1.51           H  
ATOM    401  HD1 TRP A  28      -1.070   2.654  -3.308  1.00  1.51           H  
ATOM    402  HE1 TRP A  28      -2.734   1.461  -4.886  1.00  1.51           H  
ATOM    403  HE3 TRP A  28      -5.314   5.198  -2.034  1.00  1.51           H  
ATOM    404  HZ2 TRP A  28      -5.497   1.607  -5.480  1.00  1.51           H  
ATOM    405  HZ3 TRP A  28      -7.432   4.650  -3.128  1.00  1.51           H  
ATOM    406  HH2 TRP A  28      -7.535   2.873  -4.834  1.00  1.51           H  
ATOM    407  N   ILE A  29      -1.102   7.987  -1.203  1.00  1.50           N  
ATOM    408  CA  ILE A  29      -0.806   8.996  -0.224  1.00  1.50           C  
ATOM    409  C   ILE A  29      -2.061   9.820   0.026  1.00  1.50           C  
ATOM    410  O   ILE A  29      -2.273  10.295   1.133  1.00  1.50           O  
ATOM    411  CB  ILE A  29       0.367   9.847  -0.721  1.00  1.50           C  
ATOM    412  CG1 ILE A  29       0.991  10.677   0.382  1.00  1.50           C  
ATOM    413  CG2 ILE A  29      -0.051  10.738  -1.866  1.00  1.50           C  
ATOM    414  CD1 ILE A  29       2.385  11.229  -0.027  1.00  1.50           C  
ATOM    415  H   ILE A  29      -0.588   7.965  -2.070  1.00  1.50           H  
ATOM    416  HA  ILE A  29      -0.517   8.511   0.708  1.00  1.50           H  
ATOM    417  HB  ILE A  29       1.118   9.177  -1.063  1.00  1.50           H  
ATOM    418 1HG1 ILE A  29       0.338  11.516   0.629  1.00  1.50           H  
ATOM    419 2HG1 ILE A  29       1.091  10.063   1.256  1.00  1.50           H  
ATOM    420 1HG2 ILE A  29       0.818  11.274  -2.201  1.00  1.50           H  
ATOM    421 2HG2 ILE A  29      -0.450  10.134  -2.686  1.00  1.50           H  
ATOM    422 3HG2 ILE A  29      -0.806  11.448  -1.536  1.00  1.50           H  
ATOM    423 1HD1 ILE A  29       2.819  11.789   0.782  1.00  1.50           H  
ATOM    424 2HD1 ILE A  29       3.049  10.405  -0.262  1.00  1.50           H  
ATOM    425 3HD1 ILE A  29       2.286  11.869  -0.900  1.00  1.50           H  
ATOM    426  N   ASN A  30      -2.958   9.897  -0.970  1.00  1.40           N  
ATOM    427  CA  ASN A  30      -4.175  10.679  -0.827  1.00  1.40           C  
ATOM    428  C   ASN A  30      -5.268  10.035   0.046  1.00  1.40           C  
ATOM    429  O   ASN A  30      -6.319  10.645   0.257  1.00  1.40           O  
ATOM    430  CB  ASN A  30      -4.719  10.984  -2.206  1.00  1.40           C  
ATOM    431  CG  ASN A  30      -5.127   9.740  -2.959  1.00  1.40           C  
ATOM    432  OD1 ASN A  30      -5.044   8.625  -2.444  1.00  1.40           O  
ATOM    433  ND2 ASN A  30      -5.565   9.918  -4.183  1.00  1.40           N  
ATOM    434  H   ASN A  30      -2.769   9.427  -1.858  1.00  1.40           H  
ATOM    435  HA  ASN A  30      -3.906  11.624  -0.354  1.00  1.40           H  
ATOM    436 1HB  ASN A  30      -5.580  11.646  -2.122  1.00  1.40           H  
ATOM    437 2HB  ASN A  30      -3.957  11.508  -2.786  1.00  1.40           H  
ATOM    438 1HD2 ASN A  30      -5.845   9.130  -4.730  1.00  1.40           H  
ATOM    439 2HD2 ASN A  30      -5.610  10.837  -4.568  1.00  1.40           H  
ATOM    440  N   VAL A  31      -5.007   8.848   0.602  1.00  1.24           N  
ATOM    441  CA  VAL A  31      -5.942   8.218   1.526  1.00  1.24           C  
ATOM    442  C   VAL A  31      -5.260   7.937   2.859  1.00  1.24           C  
ATOM    443  O   VAL A  31      -5.881   7.388   3.771  1.00  1.24           O  
ATOM    444  CB  VAL A  31      -6.546   6.895   0.973  1.00  1.24           C  
ATOM    445  CG1 VAL A  31      -7.363   7.147  -0.288  1.00  1.24           C  
ATOM    446  CG2 VAL A  31      -5.460   5.923   0.666  1.00  1.24           C  
ATOM    447  H   VAL A  31      -4.142   8.359   0.375  1.00  1.24           H  
ATOM    448  HA  VAL A  31      -6.766   8.906   1.707  1.00  1.24           H  
ATOM    449  HB  VAL A  31      -7.206   6.478   1.733  1.00  1.24           H  
ATOM    450 1HG1 VAL A  31      -7.787   6.207  -0.639  1.00  1.24           H  
ATOM    451 2HG1 VAL A  31      -8.167   7.850  -0.068  1.00  1.24           H  
ATOM    452 3HG1 VAL A  31      -6.733   7.556  -1.053  1.00  1.24           H  
ATOM    453 1HG2 VAL A  31      -5.888   4.991   0.307  1.00  1.24           H  
ATOM    454 2HG2 VAL A  31      -4.845   6.346  -0.093  1.00  1.24           H  
ATOM    455 3HG2 VAL A  31      -4.876   5.733   1.553  1.00  1.24           H  
ATOM    456  N   TYR A  32      -3.970   8.268   2.952  1.00  1.07           N  
ATOM    457  CA  TYR A  32      -3.169   7.967   4.135  1.00  1.07           C  
ATOM    458  C   TYR A  32      -2.827   9.204   4.945  1.00  1.07           C  
ATOM    459  O   TYR A  32      -2.925  10.338   4.459  1.00  1.07           O  
ATOM    460  CB  TYR A  32      -1.864   7.259   3.780  1.00  1.07           C  
ATOM    461  CG  TYR A  32      -2.021   5.899   3.188  1.00  1.07           C  
ATOM    462  CD1 TYR A  32      -1.193   5.489   2.167  1.00  1.07           C  
ATOM    463  CD2 TYR A  32      -3.024   5.076   3.637  1.00  1.07           C  
ATOM    464  CE1 TYR A  32      -1.352   4.239   1.616  1.00  1.07           C  
ATOM    465  CE2 TYR A  32      -3.198   3.825   3.080  1.00  1.07           C  
ATOM    466  CZ  TYR A  32      -2.362   3.405   2.075  1.00  1.07           C  
ATOM    467  OH  TYR A  32      -2.530   2.157   1.516  1.00  1.07           O  
ATOM    468  H   TYR A  32      -3.516   8.770   2.190  1.00  1.07           H  
ATOM    469  HA  TYR A  32      -3.744   7.305   4.781  1.00  1.07           H  
ATOM    470 1HB  TYR A  32      -1.319   7.875   3.061  1.00  1.07           H  
ATOM    471 2HB  TYR A  32      -1.237   7.179   4.663  1.00  1.07           H  
ATOM    472  HD1 TYR A  32      -0.408   6.149   1.801  1.00  1.07           H  
ATOM    473  HD2 TYR A  32      -3.681   5.424   4.434  1.00  1.07           H  
ATOM    474  HE1 TYR A  32      -0.690   3.913   0.818  1.00  1.07           H  
ATOM    475  HE2 TYR A  32      -3.993   3.173   3.433  1.00  1.07           H  
ATOM    476  HH  TYR A  32      -1.894   2.038   0.805  1.00  1.07           H  
ATOM    477  N   GLY A  33      -2.442   9.001   6.198  1.00  0.92           N  
ATOM    478  CA  GLY A  33      -1.963  10.144   6.972  1.00  0.92           C  
ATOM    479  C   GLY A  33      -0.486  10.303   6.646  1.00  0.92           C  
ATOM    480  O   GLY A  33       0.075   9.445   5.965  1.00  0.92           O  
ATOM    481  H   GLY A  33      -2.405   8.046   6.572  1.00  0.92           H  
ATOM    482 1HA  GLY A  33      -2.512  11.048   6.711  1.00  0.92           H  
ATOM    483 2HA  GLY A  33      -2.096   9.962   8.039  1.00  0.92           H  
ATOM    484  N   ALA A  34       0.156  11.357   7.132  1.00  0.79           N  
ATOM    485  CA  ALA A  34       1.589  11.502   6.899  1.00  0.79           C  
ATOM    486  C   ALA A  34       2.263  12.229   8.037  1.00  0.79           C  
ATOM    487  O   ALA A  34       1.888  13.344   8.413  1.00  0.79           O  
ATOM    488  CB  ALA A  34       1.862  12.253   5.606  1.00  0.79           C  
ATOM    489  H   ALA A  34      -0.360  12.072   7.641  1.00  0.79           H  
ATOM    490  HA  ALA A  34       2.022  10.509   6.837  1.00  0.79           H  
ATOM    491 1HB  ALA A  34       2.942  12.320   5.448  1.00  0.79           H  
ATOM    492 2HB  ALA A  34       1.405  11.725   4.777  1.00  0.79           H  
ATOM    493 3HB  ALA A  34       1.440  13.254   5.676  1.00  0.79           H  
ATOM    494  N   ASN A  35       3.288  11.589   8.569  1.00  0.70           N  
ATOM    495  CA  ASN A  35       4.053  12.142   9.662  1.00  0.70           C  
ATOM    496  C   ASN A  35       5.485  12.430   9.267  1.00  0.70           C  
ATOM    497  O   ASN A  35       6.072  11.736   8.431  1.00  0.70           O  
ATOM    498  CB  ASN A  35       4.050  11.199  10.845  1.00  0.70           C  
ATOM    499  CG  ASN A  35       2.729  11.011  11.509  1.00  0.70           C  
ATOM    500  OD1 ASN A  35       1.720  11.542  11.051  1.00  0.70           O  
ATOM    501  ND2 ASN A  35       2.712  10.276  12.598  1.00  0.70           N  
ATOM    502  H   ASN A  35       3.538  10.668   8.209  1.00  0.70           H  
ATOM    503  HA  ASN A  35       3.611  13.087   9.961  1.00  0.70           H  
ATOM    504 1HB  ASN A  35       4.365  10.227  10.487  1.00  0.70           H  
ATOM    505 2HB  ASN A  35       4.774  11.535  11.566  1.00  0.70           H  
ATOM    506 1HD2 ASN A  35       1.847  10.126  13.090  1.00  0.70           H  
ATOM    507 2HD2 ASN A  35       3.561   9.843  12.945  1.00  0.70           H  
ATOM    508  N   TRP A  36       6.067  13.422   9.918  1.00  0.64           N  
ATOM    509  CA  TRP A  36       7.481  13.679   9.770  1.00  0.64           C  
ATOM    510  C   TRP A  36       8.161  13.548  11.100  1.00  0.64           C  
ATOM    511  O   TRP A  36       7.735  14.140  12.099  1.00  0.64           O  
ATOM    512  CB  TRP A  36       7.745  15.054   9.216  1.00  0.64           C  
ATOM    513  CG  TRP A  36       7.393  15.201   7.801  1.00  0.64           C  
ATOM    514  CD1 TRP A  36       6.170  15.412   7.327  1.00  0.64           C  
ATOM    515  CD2 TRP A  36       8.276  15.194   6.656  1.00  0.64           C  
ATOM    516  NE1 TRP A  36       6.195  15.544   5.976  1.00  0.64           N  
ATOM    517  CE2 TRP A  36       7.480  15.423   5.542  1.00  0.64           C  
ATOM    518  CE3 TRP A  36       9.658  15.022   6.495  1.00  0.64           C  
ATOM    519  CZ2 TRP A  36       8.001  15.500   4.270  1.00  0.64           C  
ATOM    520  CZ3 TRP A  36      10.187  15.086   5.215  1.00  0.64           C  
ATOM    521  CH2 TRP A  36       9.379  15.325   4.129  1.00  0.64           C  
ATOM    522  H   TRP A  36       5.512  13.994  10.545  1.00  0.64           H  
ATOM    523  HA  TRP A  36       7.896  12.949   9.089  1.00  0.64           H  
ATOM    524 1HB  TRP A  36       7.179  15.792   9.791  1.00  0.64           H  
ATOM    525 2HB  TRP A  36       8.805  15.287   9.337  1.00  0.64           H  
ATOM    526  HD1 TRP A  36       5.301  15.459   7.945  1.00  0.64           H  
ATOM    527  HE1 TRP A  36       5.388  15.708   5.403  1.00  0.64           H  
ATOM    528  HE3 TRP A  36      10.299  14.835   7.359  1.00  0.64           H  
ATOM    529  HZ2 TRP A  36       7.374  15.686   3.398  1.00  0.64           H  
ATOM    530  HZ3 TRP A  36      11.261  14.941   5.089  1.00  0.64           H  
ATOM    531  HH2 TRP A  36       9.828  15.371   3.135  1.00  0.64           H  
ATOM    532  N   TYR A  37       9.263  12.829  11.074  1.00  0.62           N  
ATOM    533  CA  TYR A  37      10.062  12.553  12.240  1.00  0.62           C  
ATOM    534  C   TYR A  37      11.451  13.098  12.081  1.00  0.62           C  
ATOM    535  O   TYR A  37      11.922  13.322  10.969  1.00  0.62           O  
ATOM    536  CB  TYR A  37      10.123  11.063  12.500  1.00  0.62           C  
ATOM    537  CG  TYR A  37       8.817  10.456  12.831  1.00  0.62           C  
ATOM    538  CD1 TYR A  37       7.946  10.092  11.827  1.00  0.62           C  
ATOM    539  CD2 TYR A  37       8.488  10.241  14.149  1.00  0.62           C  
ATOM    540  CE1 TYR A  37       6.752   9.522  12.159  1.00  0.62           C  
ATOM    541  CE2 TYR A  37       7.286   9.679  14.475  1.00  0.62           C  
ATOM    542  CZ  TYR A  37       6.416   9.322  13.478  1.00  0.62           C  
ATOM    543  OH  TYR A  37       5.199   8.768  13.788  1.00  0.62           O  
ATOM    544  H   TYR A  37       9.532  12.408  10.189  1.00  0.62           H  
ATOM    545  HA  TYR A  37       9.607  13.046  13.093  1.00  0.62           H  
ATOM    546 1HB  TYR A  37      10.537  10.553  11.631  1.00  0.62           H  
ATOM    547 2HB  TYR A  37      10.778  10.907  13.321  1.00  0.62           H  
ATOM    548  HD1 TYR A  37       8.208  10.253  10.776  1.00  0.62           H  
ATOM    549  HD2 TYR A  37       9.183  10.523  14.932  1.00  0.62           H  
ATOM    550  HE1 TYR A  37       6.070   9.229  11.392  1.00  0.62           H  
ATOM    551  HE2 TYR A  37       7.022   9.518  15.519  1.00  0.62           H  
ATOM    552  HH  TYR A  37       5.130   8.660  14.741  1.00  0.62           H  
ATOM    553  N   ARG A  38      12.117  13.286  13.197  1.00  0.62           N  
ATOM    554  CA  ARG A  38      13.457  13.820  13.208  1.00  0.62           C  
ATOM    555  C   ARG A  38      14.403  13.058  14.113  1.00  0.62           C  
ATOM    556  O   ARG A  38      14.042  12.649  15.217  1.00  0.62           O  
ATOM    557  CB  ARG A  38      13.367  15.258  13.640  1.00  0.62           C  
ATOM    558  CG  ARG A  38      14.561  15.971  13.664  1.00  0.62           C  
ATOM    559  CD  ARG A  38      14.323  17.394  13.923  1.00  0.62           C  
ATOM    560  NE  ARG A  38      13.872  17.723  15.239  1.00  0.62           N  
ATOM    561  CZ  ARG A  38      13.609  18.985  15.588  1.00  0.62           C  
ATOM    562  NH1 ARG A  38      13.745  19.942  14.693  1.00  0.62           N  
ATOM    563  NH2 ARG A  38      13.241  19.251  16.817  1.00  0.62           N  
ATOM    564  H   ARG A  38      11.650  13.086  14.075  1.00  0.62           H  
ATOM    565  HA  ARG A  38      13.850  13.784  12.196  1.00  0.62           H  
ATOM    566 1HB  ARG A  38      12.749  15.770  12.933  1.00  0.62           H  
ATOM    567 2HB  ARG A  38      12.898  15.329  14.623  1.00  0.62           H  
ATOM    568 1HG  ARG A  38      15.236  15.572  14.421  1.00  0.62           H  
ATOM    569 2HG  ARG A  38      14.988  15.865  12.673  1.00  0.62           H  
ATOM    570 1HD  ARG A  38      15.231  17.966  13.726  1.00  0.62           H  
ATOM    571 2HD  ARG A  38      13.549  17.714  13.265  1.00  0.62           H  
ATOM    572  HE  ARG A  38      13.759  16.997  15.965  1.00  0.62           H  
ATOM    573 1HH1 ARG A  38      14.038  19.731  13.734  1.00  0.62           H  
ATOM    574 2HH1 ARG A  38      13.622  20.927  14.951  1.00  0.62           H  
ATOM    575 1HH2 ARG A  38      13.168  18.468  17.480  1.00  0.62           H  
ATOM    576 2HH2 ARG A  38      13.054  20.198  17.104  1.00  0.62           H  
ATOM    577  N   GLN A  39      15.624  12.825  13.645  1.00  0.64           N  
ATOM    578  CA  GLN A  39      16.582  12.177  14.515  1.00  0.64           C  
ATOM    579  C   GLN A  39      17.971  12.765  14.376  1.00  0.64           C  
ATOM    580  O   GLN A  39      18.625  12.648  13.334  1.00  0.64           O  
ATOM    581  CB  GLN A  39      16.605  10.680  14.227  1.00  0.64           C  
ATOM    582  CG  GLN A  39      17.418   9.871  15.224  1.00  0.64           C  
ATOM    583  CD  GLN A  39      17.190   8.376  15.057  1.00  0.64           C  
ATOM    584  OE1 GLN A  39      16.472   7.938  14.135  1.00  0.64           O  
ATOM    585  NE2 GLN A  39      17.772   7.560  15.947  1.00  0.64           N  
ATOM    586  H   GLN A  39      15.876  13.103  12.699  1.00  0.64           H  
ATOM    587  HA  GLN A  39      16.270  12.323  15.548  1.00  0.64           H  
ATOM    588 1HB  GLN A  39      15.598  10.296  14.211  1.00  0.64           H  
ATOM    589 2HB  GLN A  39      17.032  10.512  13.239  1.00  0.64           H  
ATOM    590 1HG  GLN A  39      18.480  10.082  15.081  1.00  0.64           H  
ATOM    591 2HG  GLN A  39      17.125  10.157  16.235  1.00  0.64           H  
ATOM    592 1HE2 GLN A  39      17.650   6.570  15.874  1.00  0.64           H  
ATOM    593 2HE2 GLN A  39      18.341   7.935  16.716  1.00  0.64           H  
ATOM    594  N   ALA A  40      18.417  13.401  15.445  1.00  0.66           N  
ATOM    595  CA  ALA A  40      19.742  13.978  15.485  1.00  0.66           C  
ATOM    596  C   ALA A  40      20.700  12.842  15.797  1.00  0.66           C  
ATOM    597  O   ALA A  40      20.270  11.867  16.421  1.00  0.66           O  
ATOM    598  CB  ALA A  40      19.836  15.071  16.529  1.00  0.66           C  
ATOM    599  H   ALA A  40      17.820  13.476  16.256  1.00  0.66           H  
ATOM    600  HA  ALA A  40      19.959  14.400  14.514  1.00  0.66           H  
ATOM    601 1HB  ALA A  40      20.841  15.485  16.540  1.00  0.66           H  
ATOM    602 2HB  ALA A  40      19.123  15.865  16.291  1.00  0.66           H  
ATOM    603 3HB  ALA A  40      19.616  14.658  17.494  1.00  0.66           H  
ATOM    604  N   PRO A  41      21.963  12.887  15.377  1.00  0.69           N  
ATOM    605  CA  PRO A  41      22.947  11.913  15.774  1.00  0.69           C  
ATOM    606  C   PRO A  41      22.963  11.856  17.290  1.00  0.69           C  
ATOM    607  O   PRO A  41      22.970  12.893  17.954  1.00  0.69           O  
ATOM    608  CB  PRO A  41      24.241  12.500  15.204  1.00  0.69           C  
ATOM    609  CG  PRO A  41      23.778  13.307  13.995  1.00  0.69           C  
ATOM    610  CD  PRO A  41      22.443  13.907  14.419  1.00  0.69           C  
ATOM    611  HA  PRO A  41      22.702  10.935  15.336  1.00  0.69           H  
ATOM    612 1HB  PRO A  41      24.743  13.114  15.966  1.00  0.69           H  
ATOM    613 2HB  PRO A  41      24.934  11.690  14.937  1.00  0.69           H  
ATOM    614 1HG  PRO A  41      24.528  14.072  13.740  1.00  0.69           H  
ATOM    615 2HG  PRO A  41      23.685  12.649  13.117  1.00  0.69           H  
ATOM    616 1HD  PRO A  41      22.575  14.884  14.906  1.00  0.69           H  
ATOM    617 2HD  PRO A  41      21.803  13.958  13.527  1.00  0.69           H  
ATOM    618  N   GLY A  42      22.997  10.652  17.838  1.00  0.71           N  
ATOM    619  CA  GLY A  42      23.013  10.471  19.286  1.00  0.71           C  
ATOM    620  C   GLY A  42      21.618  10.369  19.918  1.00  0.71           C  
ATOM    621  O   GLY A  42      21.507  10.043  21.103  1.00  0.71           O  
ATOM    622  H   GLY A  42      22.996   9.835  17.244  1.00  0.71           H  
ATOM    623 1HA  GLY A  42      23.579   9.570  19.523  1.00  0.71           H  
ATOM    624 2HA  GLY A  42      23.550  11.302  19.740  1.00  0.71           H  
ATOM    625  N   LYS A  43      20.558  10.630  19.144  1.00  0.71           N  
ATOM    626  CA  LYS A  43      19.201  10.563  19.684  1.00  0.71           C  
ATOM    627  C   LYS A  43      18.396   9.415  19.076  1.00  0.71           C  
ATOM    628  O   LYS A  43      19.070   8.569  18.479  1.00  0.71           O  
ATOM    629  CB  LYS A  43      18.450  11.869  19.462  1.00  0.71           C  
ATOM    630  CG  LYS A  43      19.028  13.091  20.164  1.00  0.71           C  
ATOM    631  CD  LYS A  43      18.071  14.278  20.017  1.00  0.71           C  
ATOM    632  CE  LYS A  43      18.611  15.562  20.638  1.00  0.71           C  
ATOM    633  NZ  LYS A  43      17.634  16.672  20.483  1.00  0.71           N  
ATOM    634  H   LYS A  43      20.680  10.915  18.172  1.00  0.71           H  
ATOM    635  HA  LYS A  43      19.261  10.386  20.756  1.00  0.71           H  
ATOM    636 1HB  LYS A  43      18.413  12.082  18.392  1.00  0.71           H  
ATOM    637 2HB  LYS A  43      17.425  11.755  19.803  1.00  0.71           H  
ATOM    638 1HG  LYS A  43      19.183  12.867  21.218  1.00  0.71           H  
ATOM    639 2HG  LYS A  43      19.991  13.341  19.713  1.00  0.71           H  
ATOM    640 1HD  LYS A  43      17.853  14.452  18.969  1.00  0.71           H  
ATOM    641 2HD  LYS A  43      17.132  14.030  20.513  1.00  0.71           H  
ATOM    642 1HE  LYS A  43      18.808  15.408  21.697  1.00  0.71           H  
ATOM    643 2HE  LYS A  43      19.541  15.841  20.139  1.00  0.71           H  
ATOM    644 1HZ  LYS A  43      17.977  17.553  20.872  1.00  0.71           H  
ATOM    645 2HZ  LYS A  43      17.449  16.835  19.507  1.00  0.71           H  
ATOM    646 3HZ  LYS A  43      16.770  16.440  20.940  1.00  0.71           H  
ATOM    647  N   GLU A  44      17.449   9.021  19.932  1.00  0.70           N  
ATOM    648  CA  GLU A  44      16.163   8.497  19.457  1.00  0.70           C  
ATOM    649  C   GLU A  44      15.333   9.472  18.628  1.00  0.70           C  
ATOM    650  O   GLU A  44      15.364  10.681  18.838  1.00  0.70           O  
ATOM    651  CB  GLU A  44      15.323   8.033  20.648  1.00  0.70           C  
ATOM    652  CG  GLU A  44      15.885   6.807  21.370  1.00  0.70           C  
ATOM    653  CD  GLU A  44      15.020   6.331  22.521  1.00  0.70           C  
ATOM    654  OE1 GLU A  44      14.031   6.965  22.803  1.00  0.70           O  
ATOM    655  OE2 GLU A  44      15.355   5.332  23.114  1.00  0.70           O  
ATOM    656  H   GLU A  44      17.821   8.418  20.651  1.00  0.70           H  
ATOM    657  HA  GLU A  44      16.371   7.631  18.829  1.00  0.70           H  
ATOM    658 1HB  GLU A  44      15.239   8.843  21.371  1.00  0.70           H  
ATOM    659 2HB  GLU A  44      14.313   7.793  20.308  1.00  0.70           H  
ATOM    660 1HG  GLU A  44      15.989   5.996  20.650  1.00  0.70           H  
ATOM    661 2HG  GLU A  44      16.878   7.049  21.745  1.00  0.70           H  
ATOM    662  N   ARG A  45      14.617   8.906  17.666  1.00  0.68           N  
ATOM    663  CA  ARG A  45      13.733   9.605  16.736  1.00  0.68           C  
ATOM    664  C   ARG A  45      12.505  10.229  17.412  1.00  0.68           C  
ATOM    665  O   ARG A  45      11.876   9.593  18.263  1.00  0.68           O  
ATOM    666  CB  ARG A  45      13.302   8.618  15.664  1.00  0.68           C  
ATOM    667  CG  ARG A  45      12.623   9.194  14.493  1.00  0.68           C  
ATOM    668  CD  ARG A  45      12.430   8.168  13.434  1.00  0.68           C  
ATOM    669  NE  ARG A  45      13.715   7.693  12.881  1.00  0.68           N  
ATOM    670  CZ  ARG A  45      13.821   6.762  11.915  1.00  0.68           C  
ATOM    671  NH1 ARG A  45      12.739   6.230  11.406  1.00  0.68           N  
ATOM    672  NH2 ARG A  45      15.011   6.391  11.495  1.00  0.68           N  
ATOM    673  H   ARG A  45      14.679   7.903  17.574  1.00  0.68           H  
ATOM    674  HA  ARG A  45      14.301  10.404  16.266  1.00  0.68           H  
ATOM    675 1HB  ARG A  45      14.167   8.074  15.305  1.00  0.68           H  
ATOM    676 2HB  ARG A  45      12.623   7.892  16.102  1.00  0.68           H  
ATOM    677 1HG  ARG A  45      11.649   9.535  14.822  1.00  0.68           H  
ATOM    678 2HG  ARG A  45      13.193  10.033  14.089  1.00  0.68           H  
ATOM    679 1HD  ARG A  45      11.899   7.313  13.848  1.00  0.68           H  
ATOM    680 2HD  ARG A  45      11.851   8.592  12.619  1.00  0.68           H  
ATOM    681  HE  ARG A  45      14.601   8.058  13.277  1.00  0.68           H  
ATOM    682 1HH1 ARG A  45      11.837   6.518  11.764  1.00  0.68           H  
ATOM    683 2HH1 ARG A  45      12.803   5.529  10.682  1.00  0.68           H  
ATOM    684 1HH2 ARG A  45      15.841   6.815  11.909  1.00  0.68           H  
ATOM    685 2HH2 ARG A  45      15.101   5.695  10.775  1.00  0.68           H  
ATOM    686  N   GLU A  46      12.139  11.450  16.996  1.00  0.66           N  
ATOM    687  CA  GLU A  46      10.977  12.152  17.553  1.00  0.66           C  
ATOM    688  C   GLU A  46      10.020  12.673  16.486  1.00  0.66           C  
ATOM    689  O   GLU A  46      10.410  12.927  15.352  1.00  0.66           O  
ATOM    690  CB  GLU A  46      11.443  13.353  18.384  1.00  0.66           C  
ATOM    691  CG  GLU A  46      12.186  14.443  17.587  1.00  0.66           C  
ATOM    692  CD  GLU A  46      12.690  15.577  18.460  1.00  0.66           C  
ATOM    693  OE1 GLU A  46      12.525  15.499  19.655  1.00  0.66           O  
ATOM    694  OE2 GLU A  46      13.260  16.521  17.933  1.00  0.66           O  
ATOM    695  H   GLU A  46      12.724  11.918  16.307  1.00  0.66           H  
ATOM    696  HA  GLU A  46      10.430  11.460  18.193  1.00  0.66           H  
ATOM    697 1HB  GLU A  46      10.581  13.820  18.858  1.00  0.66           H  
ATOM    698 2HB  GLU A  46      12.109  13.008  19.177  1.00  0.66           H  
ATOM    699 1HG  GLU A  46      13.034  13.990  17.087  1.00  0.66           H  
ATOM    700 2HG  GLU A  46      11.515  14.842  16.823  1.00  0.66           H  
ATOM    701  N   LEU A  47       8.753  12.853  16.850  1.00  0.65           N  
ATOM    702  CA  LEU A  47       7.774  13.406  15.908  1.00  0.65           C  
ATOM    703  C   LEU A  47       7.883  14.921  15.816  1.00  0.65           C  
ATOM    704  O   LEU A  47       7.935  15.604  16.836  1.00  0.65           O  
ATOM    705  CB  LEU A  47       6.325  13.037  16.303  1.00  0.65           C  
ATOM    706  CG  LEU A  47       5.212  13.559  15.313  1.00  0.65           C  
ATOM    707  CD1 LEU A  47       5.345  12.860  13.981  1.00  0.65           C  
ATOM    708  CD2 LEU A  47       3.839  13.316  15.885  1.00  0.65           C  
ATOM    709  H   LEU A  47       8.466  12.621  17.790  1.00  0.65           H  
ATOM    710  HA  LEU A  47       7.971  12.997  14.920  1.00  0.65           H  
ATOM    711 1HB  LEU A  47       6.242  11.956  16.352  1.00  0.65           H  
ATOM    712 2HB  LEU A  47       6.115  13.448  17.289  1.00  0.65           H  
ATOM    713  HG  LEU A  47       5.351  14.626  15.153  1.00  0.65           H  
ATOM    714 1HD1 LEU A  47       4.593  13.241  13.290  1.00  0.65           H  
ATOM    715 2HD1 LEU A  47       6.318  13.031  13.582  1.00  0.65           H  
ATOM    716 3HD1 LEU A  47       5.199  11.801  14.123  1.00  0.65           H  
ATOM    717 1HD2 LEU A  47       3.084  13.692  15.189  1.00  0.65           H  
ATOM    718 2HD2 LEU A  47       3.691  12.247  16.038  1.00  0.65           H  
ATOM    719 3HD2 LEU A  47       3.746  13.838  16.838  1.00  0.65           H  
ATOM    720  N   VAL A  48       7.924  15.433  14.590  1.00  0.65           N  
ATOM    721  CA  VAL A  48       7.934  16.865  14.323  1.00  0.65           C  
ATOM    722  C   VAL A  48       6.539  17.347  13.961  1.00  0.65           C  
ATOM    723  O   VAL A  48       6.020  18.302  14.545  1.00  0.65           O  
ATOM    724  CB  VAL A  48       8.878  17.180  13.143  1.00  0.65           C  
ATOM    725  CG1 VAL A  48       8.821  18.650  12.749  1.00  0.65           C  
ATOM    726  CG2 VAL A  48      10.268  16.829  13.524  1.00  0.65           C  
ATOM    727  H   VAL A  48       7.919  14.803  13.793  1.00  0.65           H  
ATOM    728  HA  VAL A  48       8.275  17.391  15.215  1.00  0.65           H  
ATOM    729  HB  VAL A  48       8.575  16.592  12.277  1.00  0.65           H  
ATOM    730 1HG1 VAL A  48       9.495  18.819  11.919  1.00  0.65           H  
ATOM    731 2HG1 VAL A  48       7.810  18.915  12.453  1.00  0.65           H  
ATOM    732 3HG1 VAL A  48       9.117  19.256  13.567  1.00  0.65           H  
ATOM    733 1HG2 VAL A  48      10.915  17.040  12.679  1.00  0.65           H  
ATOM    734 2HG2 VAL A  48      10.578  17.423  14.384  1.00  0.65           H  
ATOM    735 3HG2 VAL A  48      10.316  15.766  13.775  1.00  0.65           H  
ATOM    736  N   ALA A  49       5.926  16.688  12.985  1.00  0.68           N  
ATOM    737  CA  ALA A  49       4.619  17.157  12.533  1.00  0.68           C  
ATOM    738  C   ALA A  49       3.804  16.082  11.854  1.00  0.68           C  
ATOM    739  O   ALA A  49       4.334  15.099  11.338  1.00  0.68           O  
ATOM    740  CB  ALA A  49       4.785  18.325  11.586  1.00  0.68           C  
ATOM    741  H   ALA A  49       6.385  15.880  12.563  1.00  0.68           H  
ATOM    742  HA  ALA A  49       4.063  17.482  13.407  1.00  0.68           H  
ATOM    743 1HB  ALA A  49       3.797  18.692  11.289  1.00  0.68           H  
ATOM    744 2HB  ALA A  49       5.333  19.115  12.079  1.00  0.68           H  
ATOM    745 3HB  ALA A  49       5.331  18.001  10.704  1.00  0.68           H  
ATOM    746  N   ALA A  50       2.499  16.302  11.796  1.00  0.72           N  
ATOM    747  CA  ALA A  50       1.640  15.361  11.105  1.00  0.72           C  
ATOM    748  C   ALA A  50       0.474  16.028  10.391  1.00  0.72           C  
ATOM    749  O   ALA A  50      -0.047  17.063  10.815  1.00  0.72           O  
ATOM    750  CB  ALA A  50       1.115  14.351  12.096  1.00  0.72           C  
ATOM    751  H   ALA A  50       2.105  17.114  12.266  1.00  0.72           H  
ATOM    752  HA  ALA A  50       2.231  14.856  10.349  1.00  0.72           H  
ATOM    753 1HB  ALA A  50       0.493  13.630  11.569  1.00  0.72           H  
ATOM    754 2HB  ALA A  50       1.952  13.840  12.573  1.00  0.72           H  
ATOM    755 3HB  ALA A  50       0.521  14.856  12.849  1.00  0.72           H  
ATOM    756  N   LEU A  51       0.061  15.379   9.306  1.00  0.78           N  
ATOM    757  CA  LEU A  51      -1.051  15.777   8.454  1.00  0.78           C  
ATOM    758  C   LEU A  51      -2.004  14.627   8.158  1.00  0.78           C  
ATOM    759  O   LEU A  51      -1.593  13.541   7.733  1.00  0.78           O  
ATOM    760  CB  LEU A  51      -0.481  16.307   7.144  1.00  0.78           C  
ATOM    761  CG  LEU A  51      -1.427  16.653   6.028  1.00  0.78           C  
ATOM    762  CD1 LEU A  51      -2.298  17.802   6.396  1.00  0.78           C  
ATOM    763  CD2 LEU A  51      -0.618  17.008   4.840  1.00  0.78           C  
ATOM    764  H   LEU A  51       0.593  14.554   9.031  1.00  0.78           H  
ATOM    765  HA  LEU A  51      -1.610  16.566   8.953  1.00  0.78           H  
ATOM    766 1HB  LEU A  51       0.047  17.206   7.370  1.00  0.78           H  
ATOM    767 2HB  LEU A  51       0.235  15.579   6.759  1.00  0.78           H  
ATOM    768  HG  LEU A  51      -2.069  15.796   5.811  1.00  0.78           H  
ATOM    769 1HD1 LEU A  51      -2.955  18.022   5.567  1.00  0.78           H  
ATOM    770 2HD1 LEU A  51      -2.892  17.558   7.277  1.00  0.78           H  
ATOM    771 3HD1 LEU A  51      -1.679  18.659   6.591  1.00  0.78           H  
ATOM    772 1HD2 LEU A  51      -1.301  17.259   4.045  1.00  0.78           H  
ATOM    773 2HD2 LEU A  51       0.008  17.864   5.068  1.00  0.78           H  
ATOM    774 3HD2 LEU A  51       0.009  16.163   4.554  1.00  0.78           H  
ATOM    775  N   THR A  52      -3.284  14.847   8.405  1.00  0.83           N  
ATOM    776  CA  THR A  52      -4.273  13.828   8.110  1.00  0.83           C  
ATOM    777  C   THR A  52      -4.767  13.988   6.677  1.00  0.83           C  
ATOM    778  O   THR A  52      -4.615  15.053   6.074  1.00  0.83           O  
ATOM    779  CB  THR A  52      -5.455  13.942   9.068  1.00  0.83           C  
ATOM    780  OG1 THR A  52      -6.102  15.186   8.839  1.00  0.83           O  
ATOM    781  CG2 THR A  52      -4.968  13.910  10.508  1.00  0.83           C  
ATOM    782  H   THR A  52      -3.578  15.746   8.794  1.00  0.83           H  
ATOM    783  HA  THR A  52      -3.817  12.845   8.215  1.00  0.83           H  
ATOM    784  HB  THR A  52      -6.154  13.128   8.892  1.00  0.83           H  
ATOM    785  HG1 THR A  52      -5.472  15.898   9.080  1.00  0.83           H  
ATOM    786 1HG2 THR A  52      -5.817  14.010  11.183  1.00  0.83           H  
ATOM    787 2HG2 THR A  52      -4.458  12.967  10.701  1.00  0.83           H  
ATOM    788 3HG2 THR A  52      -4.275  14.740  10.674  1.00  0.83           H  
ATOM    789  N   SER A  53      -5.456  12.974   6.159  1.00  0.87           N  
ATOM    790  CA  SER A  53      -6.009  13.034   4.805  1.00  0.87           C  
ATOM    791  C   SER A  53      -7.095  14.110   4.646  1.00  0.87           C  
ATOM    792  O   SER A  53      -7.401  14.538   3.535  1.00  0.87           O  
ATOM    793  CB  SER A  53      -6.547  11.669   4.413  1.00  0.87           C  
ATOM    794  OG  SER A  53      -7.651  11.311   5.204  1.00  0.87           O  
ATOM    795  H   SER A  53      -5.568  12.128   6.697  1.00  0.87           H  
ATOM    796  HA  SER A  53      -5.193  13.280   4.123  1.00  0.87           H  
ATOM    797 1HB  SER A  53      -6.838  11.682   3.361  1.00  0.87           H  
ATOM    798 2HB  SER A  53      -5.757  10.920   4.521  1.00  0.87           H  
ATOM    799  HG  SER A  53      -7.937  10.453   4.875  1.00  0.87           H  
ATOM    800  N   GLY A  54      -7.666  14.553   5.769  1.00  0.87           N  
ATOM    801  CA  GLY A  54      -8.701  15.579   5.780  1.00  0.87           C  
ATOM    802  C   GLY A  54      -8.133  17.004   5.839  1.00  0.87           C  
ATOM    803  O   GLY A  54      -8.891  17.974   5.851  1.00  0.87           O  
ATOM    804  H   GLY A  54      -7.363  14.152   6.645  1.00  0.87           H  
ATOM    805 1HA  GLY A  54      -9.320  15.472   4.890  1.00  0.87           H  
ATOM    806 2HA  GLY A  54      -9.353  15.415   6.637  1.00  0.87           H  
ATOM    807  N   GLY A  55      -6.803  17.133   5.884  1.00  0.83           N  
ATOM    808  CA  GLY A  55      -6.138  18.435   5.963  1.00  0.83           C  
ATOM    809  C   GLY A  55      -5.779  18.899   7.385  1.00  0.83           C  
ATOM    810  O   GLY A  55      -5.042  19.873   7.551  1.00  0.83           O  
ATOM    811  H   GLY A  55      -6.210  16.303   5.863  1.00  0.83           H  
ATOM    812 1HA  GLY A  55      -5.232  18.393   5.363  1.00  0.83           H  
ATOM    813 2HA  GLY A  55      -6.775  19.183   5.495  1.00  0.83           H  
ATOM    814  N   THR A  56      -6.296  18.228   8.412  1.00  0.77           N  
ATOM    815  CA  THR A  56      -5.977  18.594   9.796  1.00  0.77           C  
ATOM    816  C   THR A  56      -4.502  18.376  10.096  1.00  0.77           C  
ATOM    817  O   THR A  56      -3.946  17.325   9.754  1.00  0.77           O  
ATOM    818  CB  THR A  56      -6.829  17.819  10.829  1.00  0.77           C  
ATOM    819  OG1 THR A  56      -8.219  18.121  10.633  1.00  0.77           O  
ATOM    820  CG2 THR A  56      -6.423  18.168  12.257  1.00  0.77           C  
ATOM    821  H   THR A  56      -6.909  17.447   8.223  1.00  0.77           H  
ATOM    822  HA  THR A  56      -6.186  19.657   9.926  1.00  0.77           H  
ATOM    823  HB  THR A  56      -6.686  16.758  10.690  1.00  0.77           H  
ATOM    824  HG1 THR A  56      -8.745  17.638  11.278  1.00  0.77           H  
ATOM    825 1HG2 THR A  56      -7.039  17.603  12.953  1.00  0.77           H  
ATOM    826 2HG2 THR A  56      -5.377  17.914  12.423  1.00  0.77           H  
ATOM    827 3HG2 THR A  56      -6.566  19.234  12.430  1.00  0.77           H  
ATOM    828  N   THR A  57      -3.868  19.361  10.740  1.00  0.71           N  
ATOM    829  CA  THR A  57      -2.463  19.226  11.098  1.00  0.71           C  
ATOM    830  C   THR A  57      -2.214  19.311  12.587  1.00  0.71           C  
ATOM    831  O   THR A  57      -2.971  19.944  13.328  1.00  0.71           O  
ATOM    832  CB  THR A  57      -1.603  20.297  10.406  1.00  0.71           C  
ATOM    833  OG1 THR A  57      -2.049  21.615  10.796  1.00  0.71           O  
ATOM    834  CG2 THR A  57      -1.700  20.143   8.952  1.00  0.71           C  
ATOM    835  H   THR A  57      -4.370  20.203  10.984  1.00  0.71           H  
ATOM    836  HA  THR A  57      -2.123  18.252  10.762  1.00  0.71           H  
ATOM    837  HB  THR A  57      -0.561  20.168  10.707  1.00  0.71           H  
ATOM    838  HG1 THR A  57      -2.958  21.742  10.512  1.00  0.71           H  
ATOM    839 1HG2 THR A  57      -1.078  20.888   8.454  1.00  0.71           H  
ATOM    840 2HG2 THR A  57      -1.352  19.151   8.720  1.00  0.71           H  
ATOM    841 3HG2 THR A  57      -2.728  20.261   8.630  1.00  0.71           H  
ATOM    842  N   ASN A  58      -1.088  18.727  12.987  1.00  0.66           N  
ATOM    843  CA  ASN A  58      -0.601  18.735  14.357  1.00  0.66           C  
ATOM    844  C   ASN A  58       0.914  18.892  14.380  1.00  0.66           C  
ATOM    845  O   ASN A  58       1.627  18.351  13.532  1.00  0.66           O  
ATOM    846  CB  ASN A  58      -0.999  17.457  15.085  1.00  0.66           C  
ATOM    847  CG  ASN A  58      -2.499  17.313  15.329  1.00  0.66           C  
ATOM    848  OD1 ASN A  58      -3.034  17.908  16.273  1.00  0.66           O  
ATOM    849  ND2 ASN A  58      -3.173  16.528  14.521  1.00  0.66           N  
ATOM    850  H   ASN A  58      -0.560  18.217  12.279  1.00  0.66           H  
ATOM    851  HA  ASN A  58      -1.027  19.594  14.877  1.00  0.66           H  
ATOM    852 1HB  ASN A  58      -0.658  16.598  14.505  1.00  0.66           H  
ATOM    853 2HB  ASN A  58      -0.484  17.422  16.045  1.00  0.66           H  
ATOM    854 1HD2 ASN A  58      -4.155  16.396  14.662  1.00  0.66           H  
ATOM    855 2HD2 ASN A  58      -2.709  16.057  13.774  1.00  0.66           H  
ATOM    856  N   TYR A  59       1.412  19.642  15.355  1.00  0.64           N  
ATOM    857  CA  TYR A  59       2.852  19.849  15.472  1.00  0.64           C  
ATOM    858  C   TYR A  59       3.310  19.600  16.897  1.00  0.64           C  
ATOM    859  O   TYR A  59       2.556  19.846  17.839  1.00  0.64           O  
ATOM    860  CB  TYR A  59       3.188  21.274  15.055  1.00  0.64           C  
ATOM    861  CG  TYR A  59       2.740  21.608  13.662  1.00  0.64           C  
ATOM    862  CD1 TYR A  59       1.447  22.060  13.479  1.00  0.64           C  
ATOM    863  CD2 TYR A  59       3.582  21.462  12.583  1.00  0.64           C  
ATOM    864  CE1 TYR A  59       0.990  22.366  12.233  1.00  0.64           C  
ATOM    865  CE2 TYR A  59       3.122  21.763  11.314  1.00  0.64           C  
ATOM    866  CZ  TYR A  59       1.814  22.223  11.144  1.00  0.64           C  
ATOM    867  OH  TYR A  59       1.318  22.552   9.895  1.00  0.64           O  
ATOM    868  H   TYR A  59       0.788  20.071  16.023  1.00  0.64           H  
ATOM    869  HA  TYR A  59       3.376  19.149  14.828  1.00  0.64           H  
ATOM    870 1HB  TYR A  59       2.709  21.955  15.721  1.00  0.64           H  
ATOM    871 2HB  TYR A  59       4.252  21.439  15.121  1.00  0.64           H  
ATOM    872  HD1 TYR A  59       0.784  22.174  14.337  1.00  0.64           H  
ATOM    873  HD2 TYR A  59       4.600  21.114  12.733  1.00  0.64           H  
ATOM    874  HE1 TYR A  59      -0.031  22.723  12.102  1.00  0.64           H  
ATOM    875  HE2 TYR A  59       3.785  21.647  10.461  1.00  0.64           H  
ATOM    876  HH  TYR A  59       0.387  22.804   9.983  1.00  0.64           H  
ATOM    877  N   ALA A  60       4.529  19.099  17.056  1.00  0.63           N  
ATOM    878  CA  ALA A  60       5.112  18.910  18.383  1.00  0.63           C  
ATOM    879  C   ALA A  60       5.343  20.273  19.052  1.00  0.63           C  
ATOM    880  O   ALA A  60       5.649  21.264  18.381  1.00  0.63           O  
ATOM    881  CB  ALA A  60       6.395  18.088  18.292  1.00  0.63           C  
ATOM    882  H   ALA A  60       5.084  18.870  16.226  1.00  0.63           H  
ATOM    883  HA  ALA A  60       4.396  18.360  18.993  1.00  0.63           H  
ATOM    884 1HB  ALA A  60       6.798  17.931  19.289  1.00  0.63           H  
ATOM    885 2HB  ALA A  60       6.163  17.123  17.837  1.00  0.63           H  
ATOM    886 3HB  ALA A  60       7.134  18.578  17.690  1.00  0.63           H  
ATOM    887  N   ASP A  61       5.267  20.325  20.381  1.00  0.63           N  
ATOM    888  CA  ASP A  61       5.447  21.590  21.106  1.00  0.63           C  
ATOM    889  C   ASP A  61       6.756  22.326  20.815  1.00  0.63           C  
ATOM    890  O   ASP A  61       6.805  23.551  20.889  1.00  0.63           O  
ATOM    891  CB  ASP A  61       5.332  21.367  22.619  1.00  0.63           C  
ATOM    892  CG  ASP A  61       3.881  21.146  23.136  1.00  0.63           C  
ATOM    893  OD1 ASP A  61       2.930  21.437  22.415  1.00  0.63           O  
ATOM    894  OD2 ASP A  61       3.741  20.691  24.240  1.00  0.63           O  
ATOM    895  H   ASP A  61       5.041  19.485  20.898  1.00  0.63           H  
ATOM    896  HA  ASP A  61       4.639  22.253  20.811  1.00  0.63           H  
ATOM    897 1HB  ASP A  61       5.932  20.501  22.900  1.00  0.63           H  
ATOM    898 2HB  ASP A  61       5.754  22.228  23.137  1.00  0.63           H  
ATOM    899  N   SER A  62       7.816  21.595  20.488  1.00  0.63           N  
ATOM    900  CA  SER A  62       9.110  22.214  20.216  1.00  0.63           C  
ATOM    901  C   SER A  62       9.229  22.824  18.808  1.00  0.63           C  
ATOM    902  O   SER A  62      10.235  23.481  18.503  1.00  0.63           O  
ATOM    903  CB  SER A  62      10.214  21.198  20.438  1.00  0.63           C  
ATOM    904  OG  SER A  62      10.160  20.159  19.498  1.00  0.63           O  
ATOM    905  H   SER A  62       7.723  20.593  20.425  1.00  0.63           H  
ATOM    906  HA  SER A  62       9.249  23.020  20.938  1.00  0.63           H  
ATOM    907 1HB  SER A  62      11.181  21.696  20.375  1.00  0.63           H  
ATOM    908 2HB  SER A  62      10.125  20.786  21.441  1.00  0.63           H  
ATOM    909  HG  SER A  62      10.801  19.500  19.789  1.00  0.63           H  
ATOM    910  N   VAL A  63       8.242  22.565  17.942  1.00  0.63           N  
ATOM    911  CA  VAL A  63       8.257  23.037  16.561  1.00  0.63           C  
ATOM    912  C   VAL A  63       7.047  23.899  16.147  1.00  0.63           C  
ATOM    913  O   VAL A  63       7.069  24.523  15.070  1.00  0.63           O  
ATOM    914  CB  VAL A  63       8.423  21.828  15.632  1.00  0.63           C  
ATOM    915  CG1 VAL A  63       9.790  21.153  15.900  1.00  0.63           C  
ATOM    916  CG2 VAL A  63       7.368  20.890  15.858  1.00  0.63           C  
ATOM    917  H   VAL A  63       7.437  22.026  18.253  1.00  0.63           H  
ATOM    918  HA  VAL A  63       9.145  23.654  16.437  1.00  0.63           H  
ATOM    919  HB  VAL A  63       8.369  22.136  14.647  1.00  0.63           H  
ATOM    920 1HG1 VAL A  63       9.930  20.311  15.257  1.00  0.63           H  
ATOM    921 2HG1 VAL A  63      10.588  21.871  15.719  1.00  0.63           H  
ATOM    922 3HG1 VAL A  63       9.839  20.814  16.927  1.00  0.63           H  
ATOM    923 1HG2 VAL A  63       7.501  20.055  15.203  1.00  0.63           H  
ATOM    924 2HG2 VAL A  63       7.429  20.575  16.875  1.00  0.63           H  
ATOM    925 3HG2 VAL A  63       6.413  21.354  15.674  1.00  0.63           H  
ATOM    926  N   LYS A  64       6.024  23.979  17.005  1.00  0.63           N  
ATOM    927  CA  LYS A  64       4.841  24.785  16.689  1.00  0.63           C  
ATOM    928  C   LYS A  64       5.231  26.217  16.345  1.00  0.63           C  
ATOM    929  O   LYS A  64       6.007  26.856  17.053  1.00  0.63           O  
ATOM    930  CB  LYS A  64       3.871  24.826  17.886  1.00  0.63           C  
ATOM    931  CG  LYS A  64       3.143  23.535  18.179  1.00  0.63           C  
ATOM    932  CD  LYS A  64       2.313  23.604  19.448  1.00  0.63           C  
ATOM    933  CE  LYS A  64       1.677  22.248  19.737  1.00  0.63           C  
ATOM    934  NZ  LYS A  64       0.987  22.211  21.044  1.00  0.63           N  
ATOM    935  H   LYS A  64       6.041  23.413  17.853  1.00  0.63           H  
ATOM    936  HA  LYS A  64       4.339  24.346  15.826  1.00  0.63           H  
ATOM    937 1HB  LYS A  64       4.428  25.091  18.788  1.00  0.63           H  
ATOM    938 2HB  LYS A  64       3.127  25.603  17.722  1.00  0.63           H  
ATOM    939 1HG  LYS A  64       2.454  23.347  17.375  1.00  0.63           H  
ATOM    940 2HG  LYS A  64       3.825  22.721  18.241  1.00  0.63           H  
ATOM    941 1HD  LYS A  64       2.946  23.885  20.290  1.00  0.63           H  
ATOM    942 2HD  LYS A  64       1.530  24.349  19.337  1.00  0.63           H  
ATOM    943 1HE  LYS A  64       0.964  22.016  18.950  1.00  0.63           H  
ATOM    944 2HE  LYS A  64       2.456  21.490  19.742  1.00  0.63           H  
ATOM    945 1HZ  LYS A  64       0.609  21.294  21.194  1.00  0.63           H  
ATOM    946 2HZ  LYS A  64       1.685  22.398  21.783  1.00  0.63           H  
ATOM    947 3HZ  LYS A  64       0.258  22.891  21.082  1.00  0.63           H  
ATOM    948  N   GLY A  65       4.698  26.709  15.233  1.00  0.62           N  
ATOM    949  CA  GLY A  65       4.946  28.072  14.770  1.00  0.62           C  
ATOM    950  C   GLY A  65       6.177  28.202  13.867  1.00  0.62           C  
ATOM    951  O   GLY A  65       6.362  29.241  13.217  1.00  0.62           O  
ATOM    952  H   GLY A  65       4.081  26.120  14.691  1.00  0.62           H  
ATOM    953 1HA  GLY A  65       4.067  28.425  14.232  1.00  0.62           H  
ATOM    954 2HA  GLY A  65       5.065  28.723  15.635  1.00  0.62           H  
ATOM    955  N   ARG A  66       7.002  27.151  13.795  1.00  0.61           N  
ATOM    956  CA  ARG A  66       8.210  27.200  12.980  1.00  0.61           C  
ATOM    957  C   ARG A  66       8.090  26.217  11.822  1.00  0.61           C  
ATOM    958  O   ARG A  66       8.738  26.361  10.786  1.00  0.61           O  
ATOM    959  CB  ARG A  66       9.422  26.895  13.834  1.00  0.61           C  
ATOM    960  CG  ARG A  66       9.625  27.928  14.935  1.00  0.61           C  
ATOM    961  CD  ARG A  66      10.905  27.794  15.670  1.00  0.61           C  
ATOM    962  NE  ARG A  66      11.059  26.493  16.291  1.00  0.61           N  
ATOM    963  CZ  ARG A  66      11.970  25.600  15.862  1.00  0.61           C  
ATOM    964  NH1 ARG A  66      12.778  25.947  14.888  1.00  0.61           N  
ATOM    965  NH2 ARG A  66      12.075  24.403  16.409  1.00  0.61           N  
ATOM    966  H   ARG A  66       6.816  26.315  14.346  1.00  0.61           H  
ATOM    967  HA  ARG A  66       8.328  28.203  12.577  1.00  0.61           H  
ATOM    968 1HB  ARG A  66       9.301  25.927  14.314  1.00  0.61           H  
ATOM    969 2HB  ARG A  66      10.322  26.858  13.216  1.00  0.61           H  
ATOM    970 1HG  ARG A  66       9.593  28.926  14.493  1.00  0.61           H  
ATOM    971 2HG  ARG A  66       8.811  27.829  15.659  1.00  0.61           H  
ATOM    972 1HD  ARG A  66      11.739  27.947  14.972  1.00  0.61           H  
ATOM    973 2HD  ARG A  66      10.952  28.553  16.450  1.00  0.61           H  
ATOM    974  HE  ARG A  66      10.435  26.227  17.048  1.00  0.61           H  
ATOM    975 1HH1 ARG A  66      12.719  26.872  14.474  1.00  0.61           H  
ATOM    976 2HH1 ARG A  66      13.502  25.299  14.558  1.00  0.61           H  
ATOM    977 1HH2 ARG A  66      11.442  24.119  17.174  1.00  0.61           H  
ATOM    978 2HH2 ARG A  66      12.800  23.750  16.057  1.00  0.61           H  
ATOM    979  N   PHE A  67       7.257  25.201  12.005  1.00  0.60           N  
ATOM    980  CA  PHE A  67       7.029  24.206  10.959  1.00  0.60           C  
ATOM    981  C   PHE A  67       5.596  24.246  10.416  1.00  0.60           C  
ATOM    982  O   PHE A  67       4.639  24.451  11.167  1.00  0.60           O  
ATOM    983  CB  PHE A  67       7.378  22.828  11.503  1.00  0.60           C  
ATOM    984  CG  PHE A  67       8.904  22.578  11.676  1.00  0.60           C  
ATOM    985  CD1 PHE A  67       9.635  23.155  12.702  1.00  0.60           C  
ATOM    986  CD2 PHE A  67       9.562  21.685  10.867  1.00  0.60           C  
ATOM    987  CE1 PHE A  67      10.977  22.870  12.887  1.00  0.60           C  
ATOM    988  CE2 PHE A  67      10.899  21.385  11.060  1.00  0.60           C  
ATOM    989  CZ  PHE A  67      11.606  21.982  12.065  1.00  0.60           C  
ATOM    990  H   PHE A  67       6.812  25.094  12.913  1.00  0.60           H  
ATOM    991  HA  PHE A  67       7.702  24.419  10.139  1.00  0.60           H  
ATOM    992 1HB  PHE A  67       6.900  22.692  12.476  1.00  0.60           H  
ATOM    993 2HB  PHE A  67       6.980  22.072  10.838  1.00  0.60           H  
ATOM    994  HD1 PHE A  67       9.134  23.848  13.372  1.00  0.60           H  
ATOM    995  HD2 PHE A  67       9.018  21.208  10.075  1.00  0.60           H  
ATOM    996  HE1 PHE A  67      11.532  23.345  13.696  1.00  0.60           H  
ATOM    997  HE2 PHE A  67      11.392  20.676  10.413  1.00  0.60           H  
ATOM    998  HZ  PHE A  67      12.664  21.748  12.212  1.00  0.60           H  
ATOM    999  N   THR A  68       5.465  24.023   9.105  1.00  0.62           N  
ATOM   1000  CA  THR A  68       4.170  23.889   8.434  1.00  0.62           C  
ATOM   1001  C   THR A  68       4.147  22.647   7.539  1.00  0.62           C  
ATOM   1002  O   THR A  68       5.060  22.425   6.742  1.00  0.62           O  
ATOM   1003  CB  THR A  68       3.810  25.143   7.602  1.00  0.62           C  
ATOM   1004  OG1 THR A  68       3.742  26.290   8.464  1.00  0.62           O  
ATOM   1005  CG2 THR A  68       2.467  24.950   6.901  1.00  0.62           C  
ATOM   1006  H   THR A  68       6.317  23.932   8.557  1.00  0.62           H  
ATOM   1007  HA  THR A  68       3.402  23.775   9.190  1.00  0.62           H  
ATOM   1008  HB  THR A  68       4.579  25.314   6.855  1.00  0.62           H  
ATOM   1009  HG1 THR A  68       3.187  26.085   9.227  1.00  0.62           H  
ATOM   1010 1HG2 THR A  68       2.229  25.841   6.323  1.00  0.62           H  
ATOM   1011 2HG2 THR A  68       2.515  24.093   6.230  1.00  0.62           H  
ATOM   1012 3HG2 THR A  68       1.690  24.781   7.646  1.00  0.62           H  
ATOM   1013  N   ILE A  69       3.094  21.849   7.642  1.00  0.65           N  
ATOM   1014  CA  ILE A  69       2.983  20.657   6.802  1.00  0.65           C  
ATOM   1015  C   ILE A  69       1.800  20.794   5.840  1.00  0.65           C  
ATOM   1016  O   ILE A  69       0.764  21.355   6.202  1.00  0.65           O  
ATOM   1017  CB  ILE A  69       2.855  19.398   7.672  1.00  0.65           C  
ATOM   1018  CG1 ILE A  69       2.913  18.132   6.864  1.00  0.65           C  
ATOM   1019  CG2 ILE A  69       1.595  19.412   8.433  1.00  0.65           C  
ATOM   1020  CD1 ILE A  69       3.067  16.940   7.750  1.00  0.65           C  
ATOM   1021  H   ILE A  69       2.377  22.069   8.329  1.00  0.65           H  
ATOM   1022  HA  ILE A  69       3.887  20.559   6.209  1.00  0.65           H  
ATOM   1023  HB  ILE A  69       3.688  19.372   8.374  1.00  0.65           H  
ATOM   1024 1HG1 ILE A  69       2.019  18.027   6.269  1.00  0.65           H  
ATOM   1025 2HG1 ILE A  69       3.770  18.169   6.196  1.00  0.65           H  
ATOM   1026 1HG2 ILE A  69       1.528  18.526   9.063  1.00  0.65           H  
ATOM   1027 2HG2 ILE A  69       1.554  20.279   9.047  1.00  0.65           H  
ATOM   1028 3HG2 ILE A  69       0.778  19.424   7.725  1.00  0.65           H  
ATOM   1029 1HD1 ILE A  69       3.118  16.031   7.151  1.00  0.65           H  
ATOM   1030 2HD1 ILE A  69       3.968  17.061   8.337  1.00  0.65           H  
ATOM   1031 3HD1 ILE A  69       2.229  16.884   8.408  1.00  0.65           H  
ATOM   1032  N   SER A  70       1.986  20.330   4.601  1.00  0.69           N  
ATOM   1033  CA  SER A  70       0.939  20.415   3.576  1.00  0.69           C  
ATOM   1034  C   SER A  70       1.014  19.273   2.566  1.00  0.69           C  
ATOM   1035  O   SER A  70       2.010  18.557   2.494  1.00  0.69           O  
ATOM   1036  CB  SER A  70       1.035  21.743   2.838  1.00  0.69           C  
ATOM   1037  OG  SER A  70       2.222  21.824   2.099  1.00  0.69           O  
ATOM   1038  H   SER A  70       2.891  19.910   4.382  1.00  0.69           H  
ATOM   1039  HA  SER A  70      -0.030  20.362   4.075  1.00  0.69           H  
ATOM   1040 1HB  SER A  70       0.182  21.847   2.169  1.00  0.69           H  
ATOM   1041 2HB  SER A  70       0.991  22.563   3.555  1.00  0.69           H  
ATOM   1042  HG  SER A  70       2.932  21.858   2.745  1.00  0.69           H  
ATOM   1043  N   ARG A  71      -0.041  19.109   1.768  1.00  0.75           N  
ATOM   1044  CA  ARG A  71      -0.058  18.042   0.766  1.00  0.75           C  
ATOM   1045  C   ARG A  71      -0.634  18.481  -0.566  1.00  0.75           C  
ATOM   1046  O   ARG A  71      -1.637  19.196  -0.621  1.00  0.75           O  
ATOM   1047  CB  ARG A  71      -0.883  16.863   1.264  1.00  0.75           C  
ATOM   1048  CG  ARG A  71      -0.943  15.637   0.363  1.00  0.75           C  
ATOM   1049  CD  ARG A  71      -1.773  14.563   0.975  1.00  0.75           C  
ATOM   1050  NE  ARG A  71      -1.250  14.112   2.258  1.00  0.75           N  
ATOM   1051  CZ  ARG A  71      -1.765  13.094   2.964  1.00  0.75           C  
ATOM   1052  NH1 ARG A  71      -2.769  12.423   2.513  1.00  0.75           N  
ATOM   1053  NH2 ARG A  71      -1.284  12.729   4.114  1.00  0.75           N  
ATOM   1054  H   ARG A  71      -0.838  19.724   1.857  1.00  0.75           H  
ATOM   1055  HA  ARG A  71       0.963  17.713   0.595  1.00  0.75           H  
ATOM   1056 1HB  ARG A  71      -0.436  16.506   2.159  1.00  0.75           H  
ATOM   1057 2HB  ARG A  71      -1.900  17.178   1.491  1.00  0.75           H  
ATOM   1058 1HG  ARG A  71      -1.405  15.902  -0.585  1.00  0.75           H  
ATOM   1059 2HG  ARG A  71       0.060  15.254   0.177  1.00  0.75           H  
ATOM   1060 1HD  ARG A  71      -2.788  14.929   1.128  1.00  0.75           H  
ATOM   1061 2HD  ARG A  71      -1.798  13.702   0.302  1.00  0.75           H  
ATOM   1062  HE  ARG A  71      -0.463  14.603   2.649  1.00  0.75           H  
ATOM   1063 1HH1 ARG A  71      -3.180  12.645   1.627  1.00  0.75           H  
ATOM   1064 2HH1 ARG A  71      -3.087  11.613   3.065  1.00  0.75           H  
ATOM   1065 1HH2 ARG A  71      -0.504  13.200   4.534  1.00  0.75           H  
ATOM   1066 2HH2 ARG A  71      -1.743  11.931   4.574  1.00  0.75           H  
ATOM   1067  N   ASP A  72       0.007  18.029  -1.640  1.00  0.81           N  
ATOM   1068  CA  ASP A  72      -0.489  18.252  -2.984  1.00  0.81           C  
ATOM   1069  C   ASP A  72      -0.747  16.904  -3.634  1.00  0.81           C  
ATOM   1070  O   ASP A  72       0.180  16.227  -4.098  1.00  0.81           O  
ATOM   1071  CB  ASP A  72       0.490  19.044  -3.840  1.00  0.81           C  
ATOM   1072  CG  ASP A  72      -0.104  19.350  -5.255  1.00  0.81           C  
ATOM   1073  OD1 ASP A  72      -1.206  18.869  -5.542  1.00  0.81           O  
ATOM   1074  OD2 ASP A  72       0.542  20.051  -6.017  1.00  0.81           O  
ATOM   1075  H   ASP A  72       0.846  17.467  -1.505  1.00  0.81           H  
ATOM   1076  HA  ASP A  72      -1.430  18.797  -2.932  1.00  0.81           H  
ATOM   1077 1HB  ASP A  72       0.737  19.985  -3.343  1.00  0.81           H  
ATOM   1078 2HB  ASP A  72       1.416  18.477  -3.960  1.00  0.81           H  
ATOM   1079  N   ASN A  73      -2.017  16.522  -3.696  1.00  0.85           N  
ATOM   1080  CA  ASN A  73      -2.383  15.220  -4.223  1.00  0.85           C  
ATOM   1081  C   ASN A  73      -2.022  15.077  -5.698  1.00  0.85           C  
ATOM   1082  O   ASN A  73      -1.763  13.973  -6.167  1.00  0.85           O  
ATOM   1083  CB  ASN A  73      -3.863  14.965  -4.016  1.00  0.85           C  
ATOM   1084  CG  ASN A  73      -4.208  14.658  -2.584  1.00  0.85           C  
ATOM   1085  OD1 ASN A  73      -3.356  14.219  -1.805  1.00  0.85           O  
ATOM   1086  ND2 ASN A  73      -5.443  14.890  -2.219  1.00  0.85           N  
ATOM   1087  H   ASN A  73      -2.732  17.143  -3.342  1.00  0.85           H  
ATOM   1088  HA  ASN A  73      -1.822  14.459  -3.678  1.00  0.85           H  
ATOM   1089 1HB  ASN A  73      -4.428  15.842  -4.336  1.00  0.85           H  
ATOM   1090 2HB  ASN A  73      -4.179  14.128  -4.641  1.00  0.85           H  
ATOM   1091 1HD2 ASN A  73      -5.733  14.712  -1.276  1.00  0.85           H  
ATOM   1092 2HD2 ASN A  73      -6.101  15.250  -2.882  1.00  0.85           H  
ATOM   1093  N   ALA A  74      -1.966  16.194  -6.433  1.00  0.86           N  
ATOM   1094  CA  ALA A  74      -1.684  16.164  -7.863  1.00  0.86           C  
ATOM   1095  C   ALA A  74      -0.314  15.575  -8.155  1.00  0.86           C  
ATOM   1096  O   ALA A  74      -0.069  15.048  -9.240  1.00  0.86           O  
ATOM   1097  CB  ALA A  74      -1.766  17.559  -8.450  1.00  0.86           C  
ATOM   1098  H   ALA A  74      -2.073  17.115  -5.988  1.00  0.86           H  
ATOM   1099  HA  ALA A  74      -2.432  15.531  -8.339  1.00  0.86           H  
ATOM   1100 1HB  ALA A  74      -1.579  17.517  -9.520  1.00  0.86           H  
ATOM   1101 2HB  ALA A  74      -2.754  17.975  -8.266  1.00  0.86           H  
ATOM   1102 3HB  ALA A  74      -1.014  18.193  -7.973  1.00  0.86           H  
ATOM   1103  N   LYS A  75       0.603  15.743  -7.207  1.00  0.84           N  
ATOM   1104  CA  LYS A  75       1.974  15.312  -7.362  1.00  0.84           C  
ATOM   1105  C   LYS A  75       2.302  14.182  -6.398  1.00  0.84           C  
ATOM   1106  O   LYS A  75       3.474  13.859  -6.190  1.00  0.84           O  
ATOM   1107  CB  LYS A  75       2.882  16.505  -7.106  1.00  0.84           C  
ATOM   1108  CG  LYS A  75       2.639  17.658  -8.071  1.00  0.84           C  
ATOM   1109  CD  LYS A  75       3.495  18.854  -7.743  1.00  0.84           C  
ATOM   1110  CE  LYS A  75       3.172  20.015  -8.668  1.00  0.84           C  
ATOM   1111  NZ  LYS A  75       3.931  21.235  -8.311  1.00  0.84           N  
ATOM   1112  H   LYS A  75       0.333  16.158  -6.314  1.00  0.84           H  
ATOM   1113  HA  LYS A  75       2.120  14.949  -8.378  1.00  0.84           H  
ATOM   1114 1HB  LYS A  75       2.713  16.877  -6.090  1.00  0.84           H  
ATOM   1115 2HB  LYS A  75       3.926  16.202  -7.179  1.00  0.84           H  
ATOM   1116 1HG  LYS A  75       2.840  17.334  -9.093  1.00  0.84           H  
ATOM   1117 2HG  LYS A  75       1.594  17.966  -8.003  1.00  0.84           H  
ATOM   1118 1HD  LYS A  75       3.296  19.162  -6.708  1.00  0.84           H  
ATOM   1119 2HD  LYS A  75       4.548  18.597  -7.835  1.00  0.84           H  
ATOM   1120 1HE  LYS A  75       3.411  19.734  -9.691  1.00  0.84           H  
ATOM   1121 2HE  LYS A  75       2.102  20.232  -8.599  1.00  0.84           H  
ATOM   1122 1HZ  LYS A  75       3.683  21.981  -8.941  1.00  0.84           H  
ATOM   1123 2HZ  LYS A  75       3.696  21.502  -7.362  1.00  0.84           H  
ATOM   1124 3HZ  LYS A  75       4.919  21.051  -8.376  1.00  0.84           H  
ATOM   1125  N   ASN A  76       1.280  13.645  -5.722  1.00  0.79           N  
ATOM   1126  CA  ASN A  76       1.486  12.613  -4.709  1.00  0.79           C  
ATOM   1127  C   ASN A  76       2.563  13.007  -3.701  1.00  0.79           C  
ATOM   1128  O   ASN A  76       3.420  12.186  -3.339  1.00  0.79           O  
ATOM   1129  CB  ASN A  76       1.845  11.298  -5.344  1.00  0.79           C  
ATOM   1130  CG  ASN A  76       0.746  10.728  -6.120  1.00  0.79           C  
ATOM   1131  OD1 ASN A  76      -0.425  10.913  -5.761  1.00  0.79           O  
ATOM   1132  ND2 ASN A  76       1.074   9.984  -7.145  1.00  0.79           N  
ATOM   1133  H   ASN A  76       0.323  13.920  -5.940  1.00  0.79           H  
ATOM   1134  HA  ASN A  76       0.551  12.497  -4.164  1.00  0.79           H  
ATOM   1135 1HB  ASN A  76       2.718  11.408  -5.984  1.00  0.79           H  
ATOM   1136 2HB  ASN A  76       2.109  10.596  -4.558  1.00  0.79           H  
ATOM   1137 1HD2 ASN A  76       0.358   9.487  -7.651  1.00  0.79           H  
ATOM   1138 2HD2 ASN A  76       2.035   9.852  -7.380  1.00  0.79           H  
ATOM   1139  N   THR A  77       2.525  14.269  -3.257  1.00  0.73           N  
ATOM   1140  CA  THR A  77       3.581  14.772  -2.392  1.00  0.73           C  
ATOM   1141  C   THR A  77       3.158  15.484  -1.101  1.00  0.73           C  
ATOM   1142  O   THR A  77       2.251  16.322  -1.072  1.00  0.73           O  
ATOM   1143  CB  THR A  77       4.474  15.730  -3.206  1.00  0.73           C  
ATOM   1144  OG1 THR A  77       5.030  15.042  -4.348  1.00  0.73           O  
ATOM   1145  CG2 THR A  77       5.619  16.230  -2.368  1.00  0.73           C  
ATOM   1146  H   THR A  77       1.774  14.890  -3.564  1.00  0.73           H  
ATOM   1147  HA  THR A  77       4.188  13.922  -2.100  1.00  0.73           H  
ATOM   1148  HB  THR A  77       3.881  16.574  -3.554  1.00  0.73           H  
ATOM   1149  HG1 THR A  77       4.334  14.671  -4.926  1.00  0.73           H  
ATOM   1150 1HG2 THR A  77       6.218  16.881  -2.985  1.00  0.73           H  
ATOM   1151 2HG2 THR A  77       5.261  16.780  -1.513  1.00  0.73           H  
ATOM   1152 3HG2 THR A  77       6.220  15.392  -2.030  1.00  0.73           H  
ATOM   1153  N   VAL A  78       3.875  15.168  -0.026  1.00  0.67           N  
ATOM   1154  CA  VAL A  78       3.721  15.847   1.259  1.00  0.67           C  
ATOM   1155  C   VAL A  78       4.949  16.695   1.524  1.00  0.67           C  
ATOM   1156  O   VAL A  78       6.085  16.277   1.288  1.00  0.67           O  
ATOM   1157  CB  VAL A  78       3.459  14.869   2.412  1.00  0.67           C  
ATOM   1158  CG1 VAL A  78       3.429  15.598   3.754  1.00  0.67           C  
ATOM   1159  CG2 VAL A  78       2.121  14.258   2.198  1.00  0.67           C  
ATOM   1160  H   VAL A  78       4.593  14.449  -0.127  1.00  0.67           H  
ATOM   1161  HA  VAL A  78       2.863  16.512   1.202  1.00  0.67           H  
ATOM   1162  HB  VAL A  78       4.240  14.108   2.429  1.00  0.67           H  
ATOM   1163 1HG1 VAL A  78       3.228  14.890   4.555  1.00  0.67           H  
ATOM   1164 2HG1 VAL A  78       4.384  16.073   3.921  1.00  0.67           H  
ATOM   1165 3HG1 VAL A  78       2.648  16.359   3.739  1.00  0.67           H  
ATOM   1166 1HG2 VAL A  78       1.897  13.555   2.990  1.00  0.67           H  
ATOM   1167 2HG2 VAL A  78       1.404  15.056   2.203  1.00  0.67           H  
ATOM   1168 3HG2 VAL A  78       2.092  13.762   1.252  1.00  0.67           H  
ATOM   1169  N   TYR A  79       4.720  17.914   1.961  1.00  0.62           N  
ATOM   1170  CA  TYR A  79       5.816  18.823   2.185  1.00  0.62           C  
ATOM   1171  C   TYR A  79       5.911  19.234   3.633  1.00  0.62           C  
ATOM   1172  O   TYR A  79       4.897  19.360   4.328  1.00  0.62           O  
ATOM   1173  CB  TYR A  79       5.617  20.091   1.367  1.00  0.62           C  
ATOM   1174  CG  TYR A  79       5.522  19.895  -0.107  1.00  0.62           C  
ATOM   1175  CD1 TYR A  79       4.275  19.628  -0.678  1.00  0.62           C  
ATOM   1176  CD2 TYR A  79       6.643  19.996  -0.893  1.00  0.62           C  
ATOM   1177  CE1 TYR A  79       4.164  19.478  -2.043  1.00  0.62           C  
ATOM   1178  CE2 TYR A  79       6.538  19.845  -2.255  1.00  0.62           C  
ATOM   1179  CZ  TYR A  79       5.306  19.594  -2.835  1.00  0.62           C  
ATOM   1180  OH  TYR A  79       5.215  19.450  -4.200  1.00  0.62           O  
ATOM   1181  H   TYR A  79       3.762  18.206   2.141  1.00  0.62           H  
ATOM   1182  HA  TYR A  79       6.746  18.336   1.910  1.00  0.62           H  
ATOM   1183 1HB  TYR A  79       4.706  20.588   1.699  1.00  0.62           H  
ATOM   1184 2HB  TYR A  79       6.449  20.771   1.563  1.00  0.62           H  
ATOM   1185  HD1 TYR A  79       3.385  19.545  -0.043  1.00  0.62           H  
ATOM   1186  HD2 TYR A  79       7.611  20.201  -0.433  1.00  0.62           H  
ATOM   1187  HE1 TYR A  79       3.195  19.274  -2.491  1.00  0.62           H  
ATOM   1188  HE2 TYR A  79       7.428  19.928  -2.880  1.00  0.62           H  
ATOM   1189  HH  TYR A  79       6.093  19.292  -4.560  1.00  0.62           H  
ATOM   1190  N   LEU A  80       7.134  19.496   4.073  1.00  0.58           N  
ATOM   1191  CA  LEU A  80       7.356  20.050   5.399  1.00  0.58           C  
ATOM   1192  C   LEU A  80       8.215  21.297   5.251  1.00  0.58           C  
ATOM   1193  O   LEU A  80       9.361  21.239   4.795  1.00  0.58           O  
ATOM   1194  CB  LEU A  80       8.052  19.050   6.328  1.00  0.58           C  
ATOM   1195  CG  LEU A  80       8.334  19.553   7.761  1.00  0.58           C  
ATOM   1196  CD1 LEU A  80       6.972  19.793   8.466  1.00  0.58           C  
ATOM   1197  CD2 LEU A  80       9.204  18.534   8.510  1.00  0.58           C  
ATOM   1198  H   LEU A  80       7.918  19.338   3.439  1.00  0.58           H  
ATOM   1199  HA  LEU A  80       6.401  20.338   5.838  1.00  0.58           H  
ATOM   1200 1HB  LEU A  80       7.414  18.182   6.417  1.00  0.58           H  
ATOM   1201 2HB  LEU A  80       8.991  18.741   5.885  1.00  0.58           H  
ATOM   1202  HG  LEU A  80       8.862  20.510   7.718  1.00  0.58           H  
ATOM   1203 1HD1 LEU A  80       7.124  20.155   9.471  1.00  0.58           H  
ATOM   1204 2HD1 LEU A  80       6.398  20.525   7.902  1.00  0.58           H  
ATOM   1205 3HD1 LEU A  80       6.419  18.854   8.507  1.00  0.58           H  
ATOM   1206 1HD2 LEU A  80       9.403  18.885   9.516  1.00  0.58           H  
ATOM   1207 2HD2 LEU A  80       8.688  17.603   8.557  1.00  0.58           H  
ATOM   1208 3HD2 LEU A  80      10.143  18.402   7.984  1.00  0.58           H  
ATOM   1209  N   GLN A  81       7.652  22.431   5.617  1.00  0.56           N  
ATOM   1210  CA  GLN A  81       8.331  23.706   5.495  1.00  0.56           C  
ATOM   1211  C   GLN A  81       8.776  24.148   6.861  1.00  0.56           C  
ATOM   1212  O   GLN A  81       7.988  24.142   7.806  1.00  0.56           O  
ATOM   1213  CB  GLN A  81       7.409  24.763   4.879  1.00  0.56           C  
ATOM   1214  CG  GLN A  81       8.007  26.170   4.737  1.00  0.56           C  
ATOM   1215  CD  GLN A  81       9.043  26.267   3.628  1.00  0.56           C  
ATOM   1216  OE1 GLN A  81       8.730  25.926   2.478  1.00  0.56           O  
ATOM   1217  NE2 GLN A  81      10.241  26.739   3.944  1.00  0.56           N  
ATOM   1218  H   GLN A  81       6.709  22.416   5.993  1.00  0.56           H  
ATOM   1219  HA  GLN A  81       9.214  23.591   4.871  1.00  0.56           H  
ATOM   1220 1HB  GLN A  81       7.108  24.434   3.885  1.00  0.56           H  
ATOM   1221 2HB  GLN A  81       6.506  24.840   5.481  1.00  0.56           H  
ATOM   1222 1HG  GLN A  81       7.203  26.867   4.511  1.00  0.56           H  
ATOM   1223 2HG  GLN A  81       8.487  26.451   5.677  1.00  0.56           H  
ATOM   1224 1HE2 GLN A  81      10.949  26.824   3.244  1.00  0.56           H  
ATOM   1225 2HE2 GLN A  81      10.432  27.013   4.893  1.00  0.56           H  
ATOM   1226  N   MET A  82      10.028  24.531   6.979  1.00  0.56           N  
ATOM   1227  CA  MET A  82      10.519  24.998   8.255  1.00  0.56           C  
ATOM   1228  C   MET A  82      11.117  26.392   8.118  1.00  0.56           C  
ATOM   1229  O   MET A  82      11.768  26.710   7.116  1.00  0.56           O  
ATOM   1230  CB  MET A  82      11.470  23.937   8.780  1.00  0.56           C  
ATOM   1231  CG  MET A  82      12.642  23.659   7.910  1.00  0.56           C  
ATOM   1232  SD  MET A  82      13.598  22.193   8.409  1.00  0.56           S  
ATOM   1233  CE  MET A  82      12.512  20.932   7.741  1.00  0.56           C  
ATOM   1234  H   MET A  82      10.655  24.477   6.175  1.00  0.56           H  
ATOM   1235  HA  MET A  82       9.687  25.071   8.946  1.00  0.56           H  
ATOM   1236 1HB  MET A  82      11.788  24.194   9.785  1.00  0.56           H  
ATOM   1237 2HB  MET A  82      10.927  23.012   8.833  1.00  0.56           H  
ATOM   1238 1HG  MET A  82      12.262  23.454   6.941  1.00  0.56           H  
ATOM   1239 2HG  MET A  82      13.270  24.518   7.844  1.00  0.56           H  
ATOM   1240 1HE  MET A  82      12.928  19.949   7.947  1.00  0.56           H  
ATOM   1241 2HE  MET A  82      11.528  21.015   8.188  1.00  0.56           H  
ATOM   1242 3HE  MET A  82      12.415  21.072   6.668  1.00  0.56           H  
ATOM   1243  N   ARG A  83      10.927  27.209   9.157  1.00  0.56           N  
ATOM   1244  CA  ARG A  83      11.425  28.583   9.193  1.00  0.56           C  
ATOM   1245  C   ARG A  83      12.044  28.915  10.536  1.00  0.56           C  
ATOM   1246  O   ARG A  83      11.781  28.247  11.535  1.00  0.56           O  
ATOM   1247  CB  ARG A  83      10.293  29.584   8.930  1.00  0.56           C  
ATOM   1248  CG  ARG A  83       9.200  29.617  10.001  1.00  0.56           C  
ATOM   1249  CD  ARG A  83       8.137  30.618   9.712  1.00  0.56           C  
ATOM   1250  NE  ARG A  83       7.116  30.664  10.770  1.00  0.56           N  
ATOM   1251  CZ  ARG A  83       6.060  31.495  10.784  1.00  0.56           C  
ATOM   1252  NH1 ARG A  83       5.870  32.365   9.814  1.00  0.56           N  
ATOM   1253  NH2 ARG A  83       5.219  31.418  11.795  1.00  0.56           N  
ATOM   1254  H   ARG A  83      10.344  26.879   9.927  1.00  0.56           H  
ATOM   1255  HA  ARG A  83      12.191  28.701   8.429  1.00  0.56           H  
ATOM   1256 1HB  ARG A  83      10.707  30.587   8.855  1.00  0.56           H  
ATOM   1257 2HB  ARG A  83       9.820  29.351   7.976  1.00  0.56           H  
ATOM   1258 1HG  ARG A  83       8.720  28.655  10.030  1.00  0.56           H  
ATOM   1259 2HG  ARG A  83       9.639  29.837  10.976  1.00  0.56           H  
ATOM   1260 1HD  ARG A  83       8.585  31.606   9.629  1.00  0.56           H  
ATOM   1261 2HD  ARG A  83       7.643  30.362   8.776  1.00  0.56           H  
ATOM   1262  HE  ARG A  83       7.182  30.010  11.566  1.00  0.56           H  
ATOM   1263 1HH1 ARG A  83       6.523  32.413   9.046  1.00  0.56           H  
ATOM   1264 2HH1 ARG A  83       5.073  32.982   9.841  1.00  0.56           H  
ATOM   1265 1HH2 ARG A  83       5.409  30.719  12.530  1.00  0.56           H  
ATOM   1266 2HH2 ARG A  83       4.417  32.024  11.843  1.00  0.56           H  
ATOM   1267  N   ASP A  84      12.858  29.973  10.563  1.00  0.57           N  
ATOM   1268  CA  ASP A  84      13.518  30.414  11.788  1.00  0.57           C  
ATOM   1269  C   ASP A  84      14.290  29.241  12.375  1.00  0.57           C  
ATOM   1270  O   ASP A  84      14.194  28.956  13.569  1.00  0.57           O  
ATOM   1271  CB  ASP A  84      12.490  30.949  12.802  1.00  0.57           C  
ATOM   1272  CG  ASP A  84      13.094  31.781  13.987  1.00  0.57           C  
ATOM   1273  OD1 ASP A  84      14.136  32.386  13.840  1.00  0.57           O  
ATOM   1274  OD2 ASP A  84      12.499  31.763  15.043  1.00  0.57           O  
ATOM   1275  H   ASP A  84      13.056  30.468   9.702  1.00  0.57           H  
ATOM   1276  HA  ASP A  84      14.212  31.210  11.539  1.00  0.57           H  
ATOM   1277 1HB  ASP A  84      11.770  31.579  12.278  1.00  0.57           H  
ATOM   1278 2HB  ASP A  84      11.934  30.115  13.229  1.00  0.57           H  
ATOM   1279  N   LEU A  85      15.057  28.568  11.516  1.00  0.59           N  
ATOM   1280  CA  LEU A  85      15.799  27.380  11.921  1.00  0.59           C  
ATOM   1281  C   LEU A  85      16.840  27.626  12.985  1.00  0.59           C  
ATOM   1282  O   LEU A  85      17.547  28.634  12.983  1.00  0.59           O  
ATOM   1283  CB  LEU A  85      16.423  26.731  10.693  1.00  0.59           C  
ATOM   1284  CG  LEU A  85      15.403  26.100   9.797  1.00  0.59           C  
ATOM   1285  CD1 LEU A  85      16.057  25.587   8.535  1.00  0.59           C  
ATOM   1286  CD2 LEU A  85      14.757  24.995  10.596  1.00  0.59           C  
ATOM   1287  H   LEU A  85      15.085  28.877  10.540  1.00  0.59           H  
ATOM   1288  HA  LEU A  85      15.083  26.673  12.337  1.00  0.59           H  
ATOM   1289 1HB  LEU A  85      16.965  27.488  10.123  1.00  0.59           H  
ATOM   1290 2HB  LEU A  85      17.116  25.969  11.017  1.00  0.59           H  
ATOM   1291  HG  LEU A  85      14.648  26.838   9.511  1.00  0.59           H  
ATOM   1292 1HD1 LEU A  85      15.339  25.130   7.889  1.00  0.59           H  
ATOM   1293 2HD1 LEU A  85      16.522  26.423   8.011  1.00  0.59           H  
ATOM   1294 3HD1 LEU A  85      16.804  24.851   8.810  1.00  0.59           H  
ATOM   1295 1HD2 LEU A  85      14.025  24.526  10.034  1.00  0.59           H  
ATOM   1296 2HD2 LEU A  85      15.512  24.264  10.889  1.00  0.59           H  
ATOM   1297 3HD2 LEU A  85      14.298  25.413  11.494  1.00  0.59           H  
ATOM   1298  N   LYS A  86      16.917  26.702  13.928  1.00  0.60           N  
ATOM   1299  CA  LYS A  86      17.856  26.841  15.029  1.00  0.60           C  
ATOM   1300  C   LYS A  86      18.846  25.678  15.040  1.00  0.60           C  
ATOM   1301  O   LYS A  86      18.570  24.635  14.459  1.00  0.60           O  
ATOM   1302  CB  LYS A  86      17.086  26.866  16.365  1.00  0.60           C  
ATOM   1303  CG  LYS A  86      15.993  27.951  16.474  1.00  0.60           C  
ATOM   1304  CD  LYS A  86      16.535  29.382  16.445  1.00  0.60           C  
ATOM   1305  CE  LYS A  86      15.389  30.391  16.622  1.00  0.60           C  
ATOM   1306  NZ  LYS A  86      15.836  31.801  16.448  1.00  0.60           N  
ATOM   1307  H   LYS A  86      16.290  25.886  13.890  1.00  0.60           H  
ATOM   1308  HA  LYS A  86      18.381  27.781  14.906  1.00  0.60           H  
ATOM   1309 1HB  LYS A  86      16.600  25.895  16.507  1.00  0.60           H  
ATOM   1310 2HB  LYS A  86      17.780  26.996  17.192  1.00  0.60           H  
ATOM   1311 1HG  LYS A  86      15.288  27.831  15.649  1.00  0.60           H  
ATOM   1312 2HG  LYS A  86      15.447  27.804  17.402  1.00  0.60           H  
ATOM   1313 1HD  LYS A  86      17.269  29.518  17.238  1.00  0.60           H  
ATOM   1314 2HD  LYS A  86      17.017  29.570  15.484  1.00  0.60           H  
ATOM   1315 1HE  LYS A  86      14.616  30.173  15.888  1.00  0.60           H  
ATOM   1316 2HE  LYS A  86      14.967  30.277  17.618  1.00  0.60           H  
ATOM   1317 1HZ  LYS A  86      15.042  32.427  16.565  1.00  0.60           H  
ATOM   1318 2HZ  LYS A  86      16.541  32.022  17.124  1.00  0.60           H  
ATOM   1319 3HZ  LYS A  86      16.213  31.915  15.513  1.00  0.60           H  
ATOM   1320  N   PRO A  87      20.025  25.815  15.646  1.00  0.61           N  
ATOM   1321  CA  PRO A  87      20.879  24.699  15.973  1.00  0.61           C  
ATOM   1322  C   PRO A  87      19.931  23.871  16.812  1.00  0.61           C  
ATOM   1323  O   PRO A  87      19.011  24.464  17.368  1.00  0.61           O  
ATOM   1324  CB  PRO A  87      22.031  25.341  16.733  1.00  0.61           C  
ATOM   1325  CG  PRO A  87      22.050  26.786  16.217  1.00  0.61           C  
ATOM   1326  CD  PRO A  87      20.588  27.135  15.960  1.00  0.61           C  
ATOM   1327  HA  PRO A  87      21.197  24.172  15.058  1.00  0.61           H  
ATOM   1328 1HB  PRO A  87      21.851  25.271  17.818  1.00  0.61           H  
ATOM   1329 2HB  PRO A  87      22.965  24.801  16.525  1.00  0.61           H  
ATOM   1330 1HG  PRO A  87      22.521  27.450  16.957  1.00  0.61           H  
ATOM   1331 2HG  PRO A  87      22.664  26.844  15.303  1.00  0.61           H  
ATOM   1332 1HD  PRO A  87      20.120  27.568  16.854  1.00  0.61           H  
ATOM   1333 2HD  PRO A  87      20.540  27.802  15.091  1.00  0.61           H  
ATOM   1334  N   GLU A  88      20.101  22.548  16.883  1.00  0.61           N  
ATOM   1335  CA  GLU A  88      19.105  21.641  17.504  1.00  0.61           C  
ATOM   1336  C   GLU A  88      18.182  21.091  16.402  1.00  0.61           C  
ATOM   1337  O   GLU A  88      17.844  19.908  16.420  1.00  0.61           O  
ATOM   1338  CB  GLU A  88      18.247  22.275  18.621  1.00  0.61           C  
ATOM   1339  CG  GLU A  88      17.335  21.285  19.358  1.00  0.61           C  
ATOM   1340  CD  GLU A  88      18.069  20.220  20.149  1.00  0.61           C  
ATOM   1341  OE1 GLU A  88      19.216  20.394  20.467  1.00  0.61           O  
ATOM   1342  OE2 GLU A  88      17.451  19.212  20.436  1.00  0.61           O  
ATOM   1343  H   GLU A  88      20.917  22.140  16.449  1.00  0.61           H  
ATOM   1344  HA  GLU A  88      19.636  20.795  17.942  1.00  0.61           H  
ATOM   1345 1HB  GLU A  88      18.867  22.804  19.345  1.00  0.61           H  
ATOM   1346 2HB  GLU A  88      17.522  22.965  18.198  1.00  0.61           H  
ATOM   1347 1HG  GLU A  88      16.692  21.844  20.038  1.00  0.61           H  
ATOM   1348 2HG  GLU A  88      16.693  20.800  18.621  1.00  0.61           H  
ATOM   1349  N   ASP A  89      17.773  21.927  15.430  1.00  0.60           N  
ATOM   1350  CA  ASP A  89      16.969  21.433  14.303  1.00  0.60           C  
ATOM   1351  C   ASP A  89      17.836  20.601  13.337  1.00  0.60           C  
ATOM   1352  O   ASP A  89      17.312  19.959  12.413  1.00  0.60           O  
ATOM   1353  CB  ASP A  89      16.309  22.585  13.522  1.00  0.60           C  
ATOM   1354  CG  ASP A  89      15.123  23.318  14.240  1.00  0.60           C  
ATOM   1355  OD1 ASP A  89      14.383  22.728  15.038  1.00  0.60           O  
ATOM   1356  OD2 ASP A  89      14.990  24.507  14.003  1.00  0.60           O  
ATOM   1357  H   ASP A  89      18.058  22.909  15.422  1.00  0.60           H  
ATOM   1358  HA  ASP A  89      16.201  20.785  14.701  1.00  0.60           H  
ATOM   1359 1HB  ASP A  89      17.055  23.310  13.250  1.00  0.60           H  
ATOM   1360 2HB  ASP A  89      15.924  22.186  12.583  1.00  0.60           H  
ATOM   1361  N   THR A  90      19.167  20.639  13.539  1.00  0.59           N  
ATOM   1362  CA  THR A  90      20.102  19.824  12.767  1.00  0.59           C  
ATOM   1363  C   THR A  90      19.791  18.356  13.009  1.00  0.59           C  
ATOM   1364  O   THR A  90      19.890  17.876  14.144  1.00  0.59           O  
ATOM   1365  CB  THR A  90      21.563  20.089  13.185  1.00  0.59           C  
ATOM   1366  OG1 THR A  90      21.918  21.475  12.952  1.00  0.59           O  
ATOM   1367  CG2 THR A  90      22.533  19.130  12.490  1.00  0.59           C  
ATOM   1368  H   THR A  90      19.517  21.215  14.286  1.00  0.59           H  
ATOM   1369  HA  THR A  90      19.971  20.049  11.712  1.00  0.59           H  
ATOM   1370  HB  THR A  90      21.641  19.910  14.257  1.00  0.59           H  
ATOM   1371  HG1 THR A  90      22.825  21.633  13.263  1.00  0.59           H  
ATOM   1372 1HG2 THR A  90      23.546  19.324  12.841  1.00  0.59           H  
ATOM   1373 2HG2 THR A  90      22.255  18.105  12.736  1.00  0.59           H  
ATOM   1374 3HG2 THR A  90      22.501  19.243  11.438  1.00  0.59           H  
ATOM   1375  N   ALA A  91      19.415  17.647  11.957  1.00  0.57           N  
ATOM   1376  CA  ALA A  91      18.971  16.269  12.107  1.00  0.57           C  
ATOM   1377  C   ALA A  91      18.675  15.599  10.789  1.00  0.57           C  
ATOM   1378  O   ALA A  91      18.581  16.257   9.745  1.00  0.57           O  
ATOM   1379  CB  ALA A  91      17.723  16.218  12.941  1.00  0.57           C  
ATOM   1380  H   ALA A  91      19.434  18.104  11.043  1.00  0.57           H  
ATOM   1381  HA  ALA A  91      19.766  15.708  12.593  1.00  0.57           H  
ATOM   1382 1HB  ALA A  91      17.405  15.193  13.047  1.00  0.57           H  
ATOM   1383 2HB  ALA A  91      17.870  16.646  13.924  1.00  0.57           H  
ATOM   1384 3HB  ALA A  91      16.982  16.787  12.411  1.00  0.57           H  
ATOM   1385  N   VAL A  92      18.457  14.293  10.840  1.00  0.56           N  
ATOM   1386  CA  VAL A  92      17.923  13.629   9.671  1.00  0.56           C  
ATOM   1387  C   VAL A  92      16.402  13.568   9.819  1.00  0.56           C  
ATOM   1388  O   VAL A  92      15.878  13.220  10.878  1.00  0.56           O  
ATOM   1389  CB  VAL A  92      18.512  12.230   9.486  1.00  0.56           C  
ATOM   1390  CG1 VAL A  92      17.882  11.568   8.249  1.00  0.56           C  
ATOM   1391  CG2 VAL A  92      20.023  12.355   9.318  1.00  0.56           C  
ATOM   1392  H   VAL A  92      18.603  13.762  11.701  1.00  0.56           H  
ATOM   1393  HA  VAL A  92      18.165  14.212   8.793  1.00  0.56           H  
ATOM   1394  HB  VAL A  92      18.277  11.615  10.357  1.00  0.56           H  
ATOM   1395 1HG1 VAL A  92      18.300  10.576   8.117  1.00  0.56           H  
ATOM   1396 2HG1 VAL A  92      16.807  11.496   8.366  1.00  0.56           H  
ATOM   1397 3HG1 VAL A  92      18.098  12.163   7.370  1.00  0.56           H  
ATOM   1398 1HG2 VAL A  92      20.456  11.366   9.183  1.00  0.56           H  
ATOM   1399 2HG2 VAL A  92      20.239  12.970   8.442  1.00  0.56           H  
ATOM   1400 3HG2 VAL A  92      20.452  12.822  10.204  1.00  0.56           H  
ATOM   1401  N   TYR A  93      15.697  13.984   8.785  1.00  0.57           N  
ATOM   1402  CA  TYR A  93      14.243  14.008   8.791  1.00  0.57           C  
ATOM   1403  C   TYR A  93      13.711  12.845   7.988  1.00  0.57           C  
ATOM   1404  O   TYR A  93      14.292  12.494   6.962  1.00  0.57           O  
ATOM   1405  CB  TYR A  93      13.755  15.338   8.230  1.00  0.57           C  
ATOM   1406  CG  TYR A  93      13.977  16.520   9.169  1.00  0.57           C  
ATOM   1407  CD1 TYR A  93      15.251  17.035   9.340  1.00  0.57           C  
ATOM   1408  CD2 TYR A  93      12.895  17.117   9.821  1.00  0.57           C  
ATOM   1409  CE1 TYR A  93      15.454  18.100  10.183  1.00  0.57           C  
ATOM   1410  CE2 TYR A  93      13.109  18.205  10.646  1.00  0.57           C  
ATOM   1411  CZ  TYR A  93      14.404  18.688  10.830  1.00  0.57           C  
ATOM   1412  OH  TYR A  93      14.667  19.756  11.683  1.00  0.57           O  
ATOM   1413  H   TYR A  93      16.199  14.266   7.949  1.00  0.57           H  
ATOM   1414  HA  TYR A  93      13.898  13.903   9.811  1.00  0.57           H  
ATOM   1415 1HB  TYR A  93      14.287  15.542   7.302  1.00  0.57           H  
ATOM   1416 2HB  TYR A  93      12.693  15.272   7.999  1.00  0.57           H  
ATOM   1417  HD1 TYR A  93      16.103  16.578   8.827  1.00  0.57           H  
ATOM   1418  HD2 TYR A  93      11.885  16.724   9.679  1.00  0.57           H  
ATOM   1419  HE1 TYR A  93      16.450  18.481  10.348  1.00  0.57           H  
ATOM   1420  HE2 TYR A  93      12.271  18.669  11.163  1.00  0.57           H  
ATOM   1421  HH  TYR A  93      15.649  19.817  11.839  1.00  0.57           H  
ATOM   1422  N   TYR A  94      12.611  12.257   8.450  1.00  0.59           N  
ATOM   1423  CA  TYR A  94      11.993  11.140   7.744  1.00  0.59           C  
ATOM   1424  C   TYR A  94      10.488  11.293   7.609  1.00  0.59           C  
ATOM   1425  O   TYR A  94       9.800  11.710   8.538  1.00  0.59           O  
ATOM   1426  CB  TYR A  94      12.242   9.825   8.478  1.00  0.59           C  
ATOM   1427  CG  TYR A  94      13.671   9.440   8.698  1.00  0.59           C  
ATOM   1428  CD1 TYR A  94      14.346   9.908   9.825  1.00  0.59           C  
ATOM   1429  CD2 TYR A  94      14.305   8.604   7.798  1.00  0.59           C  
ATOM   1430  CE1 TYR A  94      15.653   9.534  10.042  1.00  0.59           C  
ATOM   1431  CE2 TYR A  94      15.610   8.234   8.010  1.00  0.59           C  
ATOM   1432  CZ  TYR A  94      16.286   8.688   9.126  1.00  0.59           C  
ATOM   1433  OH  TYR A  94      17.598   8.309   9.329  1.00  0.59           O  
ATOM   1434  H   TYR A  94      12.207  12.604   9.315  1.00  0.59           H  
ATOM   1435  HA  TYR A  94      12.406  11.085   6.737  1.00  0.59           H  
ATOM   1436 1HB  TYR A  94      11.758   9.869   9.448  1.00  0.59           H  
ATOM   1437 2HB  TYR A  94      11.772   9.030   7.912  1.00  0.59           H  
ATOM   1438  HD1 TYR A  94      13.841  10.568  10.537  1.00  0.59           H  
ATOM   1439  HD2 TYR A  94      13.769   8.238   6.914  1.00  0.59           H  
ATOM   1440  HE1 TYR A  94      16.185   9.897  10.921  1.00  0.59           H  
ATOM   1441  HE2 TYR A  94      16.110   7.577   7.295  1.00  0.59           H  
ATOM   1442  HH  TYR A  94      17.892   7.772   8.587  1.00  0.59           H  
ATOM   1443  N   CYS A  95       9.980  10.866   6.474  1.00  0.65           N  
ATOM   1444  CA  CYS A  95       8.561  10.826   6.156  1.00  0.65           C  
ATOM   1445  C   CYS A  95       7.984   9.426   6.340  1.00  0.65           C  
ATOM   1446  O   CYS A  95       8.583   8.425   5.927  1.00  0.65           O  
ATOM   1447  CB  CYS A  95       8.344  11.320   4.743  1.00  0.65           C  
ATOM   1448  SG  CYS A  95       6.655  11.279   4.140  1.00  0.65           S  
ATOM   1449  H   CYS A  95      10.635  10.567   5.755  1.00  0.65           H  
ATOM   1450  HA  CYS A  95       8.038  11.509   6.828  1.00  0.65           H  
ATOM   1451 1HB  CYS A  95       8.709  12.339   4.680  1.00  0.65           H  
ATOM   1452 2HB  CYS A  95       8.948  10.717   4.070  1.00  0.65           H  
ATOM   1453  N   ASN A  96       6.843   9.359   7.016  1.00  0.78           N  
ATOM   1454  CA  ASN A  96       6.154   8.106   7.314  1.00  0.78           C  
ATOM   1455  C   ASN A  96       4.661   8.166   6.974  1.00  0.78           C  
ATOM   1456  O   ASN A  96       3.935   9.008   7.512  1.00  0.78           O  
ATOM   1457  CB  ASN A  96       6.340   7.771   8.769  1.00  0.78           C  
ATOM   1458  CG  ASN A  96       5.811   6.445   9.188  1.00  0.78           C  
ATOM   1459  OD1 ASN A  96       5.286   6.284  10.300  1.00  0.78           O  
ATOM   1460  ND2 ASN A  96       5.943   5.493   8.342  1.00  0.78           N  
ATOM   1461  H   ASN A  96       6.441  10.229   7.362  1.00  0.78           H  
ATOM   1462  HA  ASN A  96       6.599   7.322   6.710  1.00  0.78           H  
ATOM   1463 1HB  ASN A  96       7.373   7.835   9.013  1.00  0.78           H  
ATOM   1464 2HB  ASN A  96       5.831   8.529   9.342  1.00  0.78           H  
ATOM   1465 1HD2 ASN A  96       5.629   4.577   8.559  1.00  0.78           H  
ATOM   1466 2HD2 ASN A  96       6.367   5.667   7.442  1.00  0.78           H  
ATOM   1467  N   LEU A  97       4.194   7.346   6.033  1.00  1.00           N  
ATOM   1468  CA  LEU A  97       2.761   7.437   5.720  1.00  1.00           C  
ATOM   1469  C   LEU A  97       1.984   6.483   6.602  1.00  1.00           C  
ATOM   1470  O   LEU A  97       2.396   5.349   6.800  1.00  1.00           O  
ATOM   1471  CB  LEU A  97       2.431   7.141   4.259  1.00  1.00           C  
ATOM   1472  CG  LEU A  97       3.015   8.066   3.227  1.00  1.00           C  
ATOM   1473  CD1 LEU A  97       2.519   7.620   1.871  1.00  1.00           C  
ATOM   1474  CD2 LEU A  97       2.657   9.483   3.554  1.00  1.00           C  
ATOM   1475  H   LEU A  97       4.810   6.641   5.622  1.00  1.00           H  
ATOM   1476  HA  LEU A  97       2.419   8.444   5.930  1.00  1.00           H  
ATOM   1477 1HB  LEU A  97       2.770   6.133   4.024  1.00  1.00           H  
ATOM   1478 2HB  LEU A  97       1.344   7.171   4.147  1.00  1.00           H  
ATOM   1479  HG  LEU A  97       4.064   7.989   3.225  1.00  1.00           H  
ATOM   1480 1HD1 LEU A  97       2.937   8.255   1.101  1.00  1.00           H  
ATOM   1481 2HD1 LEU A  97       2.814   6.589   1.683  1.00  1.00           H  
ATOM   1482 3HD1 LEU A  97       1.439   7.685   1.842  1.00  1.00           H  
ATOM   1483 1HD2 LEU A  97       3.089  10.153   2.810  1.00  1.00           H  
ATOM   1484 2HD2 LEU A  97       1.569   9.592   3.565  1.00  1.00           H  
ATOM   1485 3HD2 LEU A  97       3.057   9.730   4.536  1.00  1.00           H  
ATOM   1486  N   GLU A  98       0.843   6.926   7.107  1.00  1.37           N  
ATOM   1487  CA  GLU A  98       0.052   6.072   7.990  1.00  1.37           C  
ATOM   1488  C   GLU A  98      -1.058   5.335   7.281  1.00  1.37           C  
ATOM   1489  O   GLU A  98      -1.988   5.955   6.756  1.00  1.37           O  
ATOM   1490  CB  GLU A  98      -0.551   6.866   9.140  1.00  1.37           C  
ATOM   1491  CG  GLU A  98       0.456   7.429  10.126  1.00  1.37           C  
ATOM   1492  CD  GLU A  98      -0.200   8.127  11.288  1.00  1.37           C  
ATOM   1493  OE1 GLU A  98      -1.330   8.539  11.155  1.00  1.37           O  
ATOM   1494  OE2 GLU A  98       0.411   8.200  12.329  1.00  1.37           O  
ATOM   1495  H   GLU A  98       0.536   7.864   6.861  1.00  1.37           H  
ATOM   1496  HA  GLU A  98       0.717   5.325   8.415  1.00  1.37           H  
ATOM   1497 1HB  GLU A  98      -1.124   7.697   8.741  1.00  1.37           H  
ATOM   1498 2HB  GLU A  98      -1.242   6.226   9.692  1.00  1.37           H  
ATOM   1499 1HG  GLU A  98       1.082   6.633  10.501  1.00  1.37           H  
ATOM   1500 2HG  GLU A  98       1.100   8.138   9.600  1.00  1.37           H  
ATOM   1501  N   ARG A  99      -0.989   4.010   7.326  1.00  1.91           N  
ATOM   1502  CA  ARG A  99      -1.972   3.173   6.665  1.00  1.91           C  
ATOM   1503  C   ARG A  99      -3.326   3.520   7.265  1.00  1.91           C  
ATOM   1504  O   ARG A  99      -3.433   3.711   8.472  1.00  1.91           O  
ATOM   1505  CB  ARG A  99      -1.630   1.711   6.858  1.00  1.91           C  
ATOM   1506  CG  ARG A  99      -0.303   1.293   6.197  1.00  1.91           C  
ATOM   1507  CD  ARG A  99       0.028  -0.141   6.449  1.00  1.91           C  
ATOM   1508  NE  ARG A  99       1.345  -0.515   5.922  1.00  1.91           N  
ATOM   1509  CZ  ARG A  99       1.601  -0.937   4.682  1.00  1.91           C  
ATOM   1510  NH1 ARG A  99       0.643  -1.049   3.786  1.00  1.91           N  
ATOM   1511  NH2 ARG A  99       2.847  -1.240   4.391  1.00  1.91           N  
ATOM   1512  H   ARG A  99      -0.210   3.576   7.807  1.00  1.91           H  
ATOM   1513  HA  ARG A  99      -1.971   3.393   5.603  1.00  1.91           H  
ATOM   1514 1HB  ARG A  99      -1.602   1.469   7.910  1.00  1.91           H  
ATOM   1515 2HB  ARG A  99      -2.413   1.104   6.411  1.00  1.91           H  
ATOM   1516 1HG  ARG A  99      -0.385   1.437   5.119  1.00  1.91           H  
ATOM   1517 2HG  ARG A  99       0.504   1.915   6.573  1.00  1.91           H  
ATOM   1518 1HD  ARG A  99       0.029  -0.330   7.523  1.00  1.91           H  
ATOM   1519 2HD  ARG A  99      -0.717  -0.776   5.977  1.00  1.91           H  
ATOM   1520  HE  ARG A  99       2.163  -0.465   6.545  1.00  1.91           H  
ATOM   1521 1HH1 ARG A  99      -0.308  -0.809   4.030  1.00  1.91           H  
ATOM   1522 2HH1 ARG A  99       0.857  -1.372   2.856  1.00  1.91           H  
ATOM   1523 1HH2 ARG A  99       3.553  -1.135   5.139  1.00  1.91           H  
ATOM   1524 2HH2 ARG A  99       3.100  -1.568   3.472  1.00  1.91           H  
ATOM   1525  N   TYR A 100      -4.352   3.615   6.427  1.00  2.59           N  
ATOM   1526  CA  TYR A 100      -5.677   4.036   6.878  1.00  2.59           C  
ATOM   1527  C   TYR A 100      -6.239   3.138   7.995  1.00  2.59           C  
ATOM   1528  O   TYR A 100      -6.602   3.639   9.062  1.00  2.59           O  
ATOM   1529  CB  TYR A 100      -6.584   4.164   5.635  1.00  2.59           C  
ATOM   1530  CG  TYR A 100      -8.013   4.580   5.886  1.00  2.59           C  
ATOM   1531  CD1 TYR A 100      -8.298   5.900   6.200  1.00  2.59           C  
ATOM   1532  CD2 TYR A 100      -9.039   3.673   5.742  1.00  2.59           C  
ATOM   1533  CE1 TYR A 100      -9.607   6.294   6.407  1.00  2.59           C  
ATOM   1534  CE2 TYR A 100     -10.347   4.062   5.948  1.00  2.59           C  
ATOM   1535  CZ  TYR A 100     -10.633   5.366   6.283  1.00  2.59           C  
ATOM   1536  OH  TYR A 100     -11.936   5.755   6.490  1.00  2.59           O  
ATOM   1537  H   TYR A 100      -4.201   3.433   5.447  1.00  2.59           H  
ATOM   1538  HA  TYR A 100      -5.577   5.037   7.300  1.00  2.59           H  
ATOM   1539 1HB  TYR A 100      -6.143   4.895   4.950  1.00  2.59           H  
ATOM   1540 2HB  TYR A 100      -6.604   3.211   5.111  1.00  2.59           H  
ATOM   1541  HD1 TYR A 100      -7.487   6.625   6.289  1.00  2.59           H  
ATOM   1542  HD2 TYR A 100      -8.814   2.639   5.473  1.00  2.59           H  
ATOM   1543  HE1 TYR A 100      -9.829   7.330   6.662  1.00  2.59           H  
ATOM   1544  HE2 TYR A 100     -11.153   3.336   5.841  1.00  2.59           H  
ATOM   1545  HH  TYR A 100     -11.958   6.684   6.733  1.00  2.59           H  
ATOM   1546  N   THR A 101      -6.280   1.821   7.764  1.00  3.23           N  
ATOM   1547  CA  THR A 101      -6.715   0.866   8.792  1.00  3.23           C  
ATOM   1548  C   THR A 101      -5.700  -0.249   9.030  1.00  3.23           C  
ATOM   1549  O   THR A 101      -5.905  -1.114   9.882  1.00  3.23           O  
ATOM   1550  CB  THR A 101      -8.083   0.233   8.463  1.00  3.23           C  
ATOM   1551  OG1 THR A 101      -8.010  -0.447   7.200  1.00  3.23           O  
ATOM   1552  CG2 THR A 101      -9.170   1.272   8.442  1.00  3.23           C  
ATOM   1553  H   THR A 101      -6.001   1.479   6.861  1.00  3.23           H  
ATOM   1554  HA  THR A 101      -6.825   1.407   9.732  1.00  3.23           H  
ATOM   1555  HB  THR A 101      -8.325  -0.501   9.232  1.00  3.23           H  
ATOM   1556  HG1 THR A 101      -7.484  -1.246   7.298  1.00  3.23           H  
ATOM   1557 1HG2 THR A 101     -10.127   0.803   8.220  1.00  3.23           H  
ATOM   1558 2HG2 THR A 101      -9.222   1.764   9.414  1.00  3.23           H  
ATOM   1559 3HG2 THR A 101      -8.948   1.983   7.709  1.00  3.23           H  
ATOM   1560  N   GLY A 102      -4.637  -0.274   8.237  1.00  3.56           N  
ATOM   1561  CA  GLY A 102      -3.672  -1.362   8.321  1.00  3.56           C  
ATOM   1562  C   GLY A 102      -2.849  -1.338   9.603  1.00  3.56           C  
ATOM   1563  O   GLY A 102      -2.508  -0.272  10.120  1.00  3.56           O  
ATOM   1564  H   GLY A 102      -4.505   0.471   7.576  1.00  3.56           H  
ATOM   1565 1HA  GLY A 102      -4.201  -2.314   8.251  1.00  3.56           H  
ATOM   1566 2HA  GLY A 102      -3.004  -1.314   7.462  1.00  3.56           H  
ATOM   1567  N   SER A 103      -2.487  -2.537  10.069  1.00  3.41           N  
ATOM   1568  CA  SER A 103      -1.631  -2.725  11.241  1.00  3.41           C  
ATOM   1569  C   SER A 103      -0.215  -3.117  10.817  1.00  3.41           C  
ATOM   1570  O   SER A 103       0.668  -3.331  11.650  1.00  3.41           O  
ATOM   1571  CB  SER A 103      -2.225  -3.780  12.154  1.00  3.41           C  
ATOM   1572  OG  SER A 103      -2.272  -5.031  11.522  1.00  3.41           O  
ATOM   1573  H   SER A 103      -2.834  -3.359   9.596  1.00  3.41           H  
ATOM   1574  HA  SER A 103      -1.575  -1.782  11.786  1.00  3.41           H  
ATOM   1575 1HB  SER A 103      -1.628  -3.851  13.062  1.00  3.41           H  
ATOM   1576 2HB  SER A 103      -3.231  -3.479  12.445  1.00  3.41           H  
ATOM   1577  HG  SER A 103      -1.357  -5.290  11.373  1.00  3.41           H  
ATOM   1578  N   SER A 104      -0.030  -3.228   9.506  1.00  2.87           N  
ATOM   1579  CA  SER A 104       1.245  -3.572   8.898  1.00  2.87           C  
ATOM   1580  C   SER A 104       2.190  -2.404   9.087  1.00  2.87           C  
ATOM   1581  O   SER A 104       1.740  -1.288   9.339  1.00  2.87           O  
ATOM   1582  CB  SER A 104       1.080  -3.900   7.425  1.00  2.87           C  
ATOM   1583  OG  SER A 104       0.287  -5.045   7.241  1.00  2.87           O  
ATOM   1584  H   SER A 104      -0.816  -3.042   8.907  1.00  2.87           H  
ATOM   1585  HA  SER A 104       1.663  -4.441   9.408  1.00  2.87           H  
ATOM   1586 1HB  SER A 104       0.623  -3.063   6.917  1.00  2.87           H  
ATOM   1587 2HB  SER A 104       2.060  -4.056   6.977  1.00  2.87           H  
ATOM   1588  HG  SER A 104       0.367  -5.277   6.308  1.00  2.87           H  
ATOM   1589  N   VAL A 105       3.486  -2.648   8.979  1.00  2.21           N  
ATOM   1590  CA  VAL A 105       4.454  -1.581   9.171  1.00  2.21           C  
ATOM   1591  C   VAL A 105       4.220  -0.442   8.194  1.00  2.21           C  
ATOM   1592  O   VAL A 105       4.030  -0.652   6.991  1.00  2.21           O  
ATOM   1593  CB  VAL A 105       5.877  -2.137   9.008  1.00  2.21           C  
ATOM   1594  CG1 VAL A 105       6.899  -1.011   9.049  1.00  2.21           C  
ATOM   1595  CG2 VAL A 105       6.140  -3.144  10.114  1.00  2.21           C  
ATOM   1596  H   VAL A 105       3.802  -3.584   8.772  1.00  2.21           H  
ATOM   1597  HA  VAL A 105       4.344  -1.196  10.187  1.00  2.21           H  
ATOM   1598  HB  VAL A 105       5.964  -2.626   8.038  1.00  2.21           H  
ATOM   1599 1HG1 VAL A 105       7.898  -1.423   8.925  1.00  2.21           H  
ATOM   1600 2HG1 VAL A 105       6.702  -0.310   8.245  1.00  2.21           H  
ATOM   1601 3HG1 VAL A 105       6.835  -0.495  10.005  1.00  2.21           H  
ATOM   1602 1HG2 VAL A 105       7.143  -3.558  10.000  1.00  2.21           H  
ATOM   1603 2HG2 VAL A 105       6.057  -2.650  11.082  1.00  2.21           H  
ATOM   1604 3HG2 VAL A 105       5.407  -3.949  10.054  1.00  2.21           H  
ATOM   1605  N   TYR A 106       4.174   0.772   8.723  1.00  1.65           N  
ATOM   1606  CA  TYR A 106       3.912   1.943   7.908  1.00  1.65           C  
ATOM   1607  C   TYR A 106       5.125   2.226   7.006  1.00  1.65           C  
ATOM   1608  O   TYR A 106       6.248   2.056   7.471  1.00  1.65           O  
ATOM   1609  CB  TYR A 106       3.621   3.122   8.827  1.00  1.65           C  
ATOM   1610  CG  TYR A 106       2.330   2.976   9.581  1.00  1.65           C  
ATOM   1611  CD1 TYR A 106       1.489   1.934   9.282  1.00  1.65           C  
ATOM   1612  CD2 TYR A 106       1.979   3.885  10.559  1.00  1.65           C  
ATOM   1613  CE1 TYR A 106       0.307   1.777   9.958  1.00  1.65           C  
ATOM   1614  CE2 TYR A 106       0.777   3.737  11.237  1.00  1.65           C  
ATOM   1615  CZ  TYR A 106      -0.056   2.678  10.932  1.00  1.65           C  
ATOM   1616  OH  TYR A 106      -1.249   2.510  11.596  1.00  1.65           O  
ATOM   1617  H   TYR A 106       4.325   0.879   9.716  1.00  1.65           H  
ATOM   1618  HA  TYR A 106       3.026   1.746   7.323  1.00  1.65           H  
ATOM   1619 1HB  TYR A 106       4.426   3.217   9.557  1.00  1.65           H  
ATOM   1620 2HB  TYR A 106       3.595   4.025   8.271  1.00  1.65           H  
ATOM   1621  HD1 TYR A 106       1.768   1.217   8.516  1.00  1.65           H  
ATOM   1622  HD2 TYR A 106       2.645   4.719  10.793  1.00  1.65           H  
ATOM   1623  HE1 TYR A 106      -0.342   0.938   9.724  1.00  1.65           H  
ATOM   1624  HE2 TYR A 106       0.493   4.456  12.009  1.00  1.65           H  
ATOM   1625  HH  TYR A 106      -1.720   1.744  11.220  1.00  1.65           H  
ATOM   1626  N   PRO A 107       4.963   2.599   5.718  1.00  1.23           N  
ATOM   1627  CA  PRO A 107       6.050   2.968   4.820  1.00  1.23           C  
ATOM   1628  C   PRO A 107       6.876   4.144   5.314  1.00  1.23           C  
ATOM   1629  O   PRO A 107       6.332   5.168   5.737  1.00  1.23           O  
ATOM   1630  CB  PRO A 107       5.312   3.365   3.543  1.00  1.23           C  
ATOM   1631  CG  PRO A 107       4.006   2.613   3.604  1.00  1.23           C  
ATOM   1632  CD  PRO A 107       3.637   2.581   5.073  1.00  1.23           C  
ATOM   1633  HA  PRO A 107       6.691   2.091   4.647  1.00  1.23           H  
ATOM   1634 1HB  PRO A 107       5.181   4.454   3.498  1.00  1.23           H  
ATOM   1635 2HB  PRO A 107       5.923   3.082   2.672  1.00  1.23           H  
ATOM   1636 1HG  PRO A 107       3.249   3.120   2.980  1.00  1.23           H  
ATOM   1637 2HG  PRO A 107       4.136   1.602   3.192  1.00  1.23           H  
ATOM   1638 1HD  PRO A 107       3.039   3.450   5.365  1.00  1.23           H  
ATOM   1639 2HD  PRO A 107       3.121   1.637   5.237  1.00  1.23           H  
ATOM   1640  N   TRP A 108       8.187   4.041   5.148  1.00  0.96           N  
ATOM   1641  CA  TRP A 108       9.119   5.108   5.510  1.00  0.96           C  
ATOM   1642  C   TRP A 108       9.946   5.515   4.312  1.00  0.96           C  
ATOM   1643  O   TRP A 108      10.178   4.710   3.396  1.00  0.96           O  
ATOM   1644  CB  TRP A 108      10.086   4.709   6.631  1.00  0.96           C  
ATOM   1645  CG  TRP A 108       9.484   4.530   7.983  1.00  0.96           C  
ATOM   1646  CD1 TRP A 108       8.869   3.427   8.494  1.00  0.96           C  
ATOM   1647  CD2 TRP A 108       9.483   5.515   9.036  1.00  0.96           C  
ATOM   1648  NE1 TRP A 108       8.483   3.662   9.792  1.00  0.96           N  
ATOM   1649  CE2 TRP A 108       8.856   4.936  10.140  1.00  0.96           C  
ATOM   1650  CE3 TRP A 108       9.966   6.820   9.128  1.00  0.96           C  
ATOM   1651  CZ2 TRP A 108       8.690   5.623  11.333  1.00  0.96           C  
ATOM   1652  CZ3 TRP A 108       9.804   7.509  10.324  1.00  0.96           C  
ATOM   1653  CH2 TRP A 108       9.182   6.919  11.399  1.00  0.96           C  
ATOM   1654  H   TRP A 108       8.563   3.179   4.779  1.00  0.96           H  
ATOM   1655  HA  TRP A 108       8.551   5.970   5.845  1.00  0.96           H  
ATOM   1656 1HB  TRP A 108      10.575   3.776   6.358  1.00  0.96           H  
ATOM   1657 2HB  TRP A 108      10.869   5.468   6.707  1.00  0.96           H  
ATOM   1658  HD1 TRP A 108       8.709   2.493   7.955  1.00  0.96           H  
ATOM   1659  HE1 TRP A 108       8.008   3.001  10.387  1.00  0.96           H  
ATOM   1660  HE3 TRP A 108      10.451   7.279   8.273  1.00  0.96           H  
ATOM   1661  HZ2 TRP A 108       8.199   5.175  12.198  1.00  0.96           H  
ATOM   1662  HZ3 TRP A 108      10.177   8.524  10.389  1.00  0.96           H  
ATOM   1663  HH2 TRP A 108       9.069   7.480  12.325  1.00  0.96           H  
ATOM   1664  N   GLY A 109      10.380   6.761   4.307  1.00  0.79           N  
ATOM   1665  CA  GLY A 109      11.276   7.181   3.259  1.00  0.79           C  
ATOM   1666  C   GLY A 109      12.730   7.050   3.605  1.00  0.79           C  
ATOM   1667  O   GLY A 109      13.109   6.734   4.734  1.00  0.79           O  
ATOM   1668  H   GLY A 109      10.073   7.415   5.028  1.00  0.79           H  
ATOM   1669 1HA  GLY A 109      11.084   6.567   2.392  1.00  0.79           H  
ATOM   1670 2HA  GLY A 109      11.061   8.214   2.985  1.00  0.79           H  
ATOM   1671  N   GLN A 110      13.547   7.367   2.613  1.00  0.69           N  
ATOM   1672  CA  GLN A 110      15.001   7.349   2.747  1.00  0.69           C  
ATOM   1673  C   GLN A 110      15.538   8.419   3.711  1.00  0.69           C  
ATOM   1674  O   GLN A 110      16.619   8.267   4.285  1.00  0.69           O  
ATOM   1675  CB  GLN A 110      15.620   7.523   1.359  1.00  0.69           C  
ATOM   1676  CG  GLN A 110      15.385   8.896   0.713  1.00  0.69           C  
ATOM   1677  CD  GLN A 110      15.908   8.945  -0.717  1.00  0.69           C  
ATOM   1678  OE1 GLN A 110      16.300   7.906  -1.265  1.00  0.69           O  
ATOM   1679  NE2 GLN A 110      15.927  10.129  -1.338  1.00  0.69           N  
ATOM   1680  H   GLN A 110      13.101   7.573   1.718  1.00  0.69           H  
ATOM   1681  HA  GLN A 110      15.292   6.376   3.138  1.00  0.69           H  
ATOM   1682 1HB  GLN A 110      16.697   7.370   1.426  1.00  0.69           H  
ATOM   1683 2HB  GLN A 110      15.222   6.764   0.687  1.00  0.69           H  
ATOM   1684 1HG  GLN A 110      14.317   9.099   0.707  1.00  0.69           H  
ATOM   1685 2HG  GLN A 110      15.909   9.661   1.288  1.00  0.69           H  
ATOM   1686 1HE2 GLN A 110      16.273  10.191  -2.276  1.00  0.69           H  
ATOM   1687 2HE2 GLN A 110      15.613  10.991  -0.876  1.00  0.69           H  
ATOM   1688  N   GLY A 111      14.768   9.479   3.891  1.00  0.64           N  
ATOM   1689  CA  GLY A 111      15.116  10.583   4.766  1.00  0.64           C  
ATOM   1690  C   GLY A 111      16.008  11.627   4.104  1.00  0.64           C  
ATOM   1691  O   GLY A 111      16.603  11.387   3.048  1.00  0.64           O  
ATOM   1692  H   GLY A 111      13.881   9.525   3.409  1.00  0.64           H  
ATOM   1693 1HA  GLY A 111      14.195  11.058   5.086  1.00  0.64           H  
ATOM   1694 2HA  GLY A 111      15.600  10.207   5.665  1.00  0.64           H  
ATOM   1695  N   THR A 112      16.093  12.794   4.744  1.00  0.61           N  
ATOM   1696  CA  THR A 112      16.925  13.906   4.280  1.00  0.61           C  
ATOM   1697  C   THR A 112      17.763  14.462   5.416  1.00  0.61           C  
ATOM   1698  O   THR A 112      17.338  14.428   6.566  1.00  0.61           O  
ATOM   1699  CB  THR A 112      16.062  15.057   3.750  1.00  0.61           C  
ATOM   1700  OG1 THR A 112      15.265  15.550   4.822  1.00  0.61           O  
ATOM   1701  CG2 THR A 112      15.172  14.602   2.643  1.00  0.61           C  
ATOM   1702  H   THR A 112      15.537  12.882   5.595  1.00  0.61           H  
ATOM   1703  HA  THR A 112      17.591  13.550   3.493  1.00  0.61           H  
ATOM   1704  HB  THR A 112      16.706  15.854   3.390  1.00  0.61           H  
ATOM   1705  HG1 THR A 112      14.586  14.893   5.029  1.00  0.61           H  
ATOM   1706 1HG2 THR A 112      14.563  15.420   2.288  1.00  0.61           H  
ATOM   1707 2HG2 THR A 112      15.773  14.211   1.821  1.00  0.61           H  
ATOM   1708 3HG2 THR A 112      14.540  13.827   3.030  1.00  0.61           H  
ATOM   1709  N   GLN A 113      18.898  15.077   5.107  1.00  0.60           N  
ATOM   1710  CA  GLN A 113      19.672  15.704   6.176  1.00  0.60           C  
ATOM   1711  C   GLN A 113      19.623  17.218   6.126  1.00  0.60           C  
ATOM   1712  O   GLN A 113      19.883  17.825   5.082  1.00  0.60           O  
ATOM   1713  CB  GLN A 113      21.137  15.245   6.155  1.00  0.60           C  
ATOM   1714  CG  GLN A 113      21.971  15.869   7.288  1.00  0.60           C  
ATOM   1715  CD  GLN A 113      23.394  15.355   7.341  1.00  0.60           C  
ATOM   1716  OE1 GLN A 113      23.652  14.177   7.068  1.00  0.60           O  
ATOM   1717  NE2 GLN A 113      24.338  16.235   7.688  1.00  0.60           N  
ATOM   1718  H   GLN A 113      19.227  15.096   4.153  1.00  0.60           H  
ATOM   1719  HA  GLN A 113      19.251  15.407   7.133  1.00  0.60           H  
ATOM   1720 1HB  GLN A 113      21.183  14.162   6.254  1.00  0.60           H  
ATOM   1721 2HB  GLN A 113      21.595  15.516   5.204  1.00  0.60           H  
ATOM   1722 1HG  GLN A 113      22.017  16.950   7.134  1.00  0.60           H  
ATOM   1723 2HG  GLN A 113      21.484  15.654   8.244  1.00  0.60           H  
ATOM   1724 1HE2 GLN A 113      25.294  15.948   7.735  1.00  0.60           H  
ATOM   1725 2HE2 GLN A 113      24.094  17.203   7.903  1.00  0.60           H  
ATOM   1726  N   VAL A 114      19.316  17.810   7.272  1.00  0.61           N  
ATOM   1727  CA  VAL A 114      19.293  19.253   7.438  1.00  0.61           C  
ATOM   1728  C   VAL A 114      20.337  19.666   8.451  1.00  0.61           C  
ATOM   1729  O   VAL A 114      20.355  19.161   9.578  1.00  0.61           O  
ATOM   1730  CB  VAL A 114      17.920  19.727   7.946  1.00  0.61           C  
ATOM   1731  CG1 VAL A 114      17.932  21.259   8.196  1.00  0.61           C  
ATOM   1732  CG2 VAL A 114      16.816  19.327   6.920  1.00  0.61           C  
ATOM   1733  H   VAL A 114      19.083  17.228   8.080  1.00  0.61           H  
ATOM   1734  HA  VAL A 114      19.517  19.731   6.483  1.00  0.61           H  
ATOM   1735  HB  VAL A 114      17.725  19.260   8.881  1.00  0.61           H  
ATOM   1736 1HG1 VAL A 114      16.956  21.579   8.570  1.00  0.61           H  
ATOM   1737 2HG1 VAL A 114      18.695  21.498   8.937  1.00  0.61           H  
ATOM   1738 3HG1 VAL A 114      18.161  21.777   7.288  1.00  0.61           H  
ATOM   1739 1HG2 VAL A 114      15.840  19.647   7.291  1.00  0.61           H  
ATOM   1740 2HG2 VAL A 114      17.016  19.805   5.965  1.00  0.61           H  
ATOM   1741 3HG2 VAL A 114      16.809  18.243   6.785  1.00  0.61           H  
ATOM   1742  N   THR A 115      21.210  20.580   8.057  1.00  0.65           N  
ATOM   1743  CA  THR A 115      22.216  21.062   8.989  1.00  0.65           C  
ATOM   1744  C   THR A 115      22.120  22.558   9.148  1.00  0.65           C  
ATOM   1745  O   THR A 115      22.073  23.283   8.160  1.00  0.65           O  
ATOM   1746  CB  THR A 115      23.652  20.634   8.567  1.00  0.65           C  
ATOM   1747  OG1 THR A 115      23.737  19.186   8.554  1.00  0.65           O  
ATOM   1748  CG2 THR A 115      24.689  21.204   9.546  1.00  0.65           C  
ATOM   1749  H   THR A 115      21.161  20.943   7.101  1.00  0.65           H  
ATOM   1750  HA  THR A 115      22.010  20.647   9.960  1.00  0.65           H  
ATOM   1751  HB  THR A 115      23.857  21.004   7.565  1.00  0.65           H  
ATOM   1752  HG1 THR A 115      23.397  18.846   9.391  1.00  0.65           H  
ATOM   1753 1HG2 THR A 115      25.686  20.897   9.238  1.00  0.65           H  
ATOM   1754 2HG2 THR A 115      24.637  22.293   9.554  1.00  0.65           H  
ATOM   1755 3HG2 THR A 115      24.488  20.831  10.548  1.00  0.65           H  
ATOM   1756  N   VAL A 116      22.092  23.020  10.394  1.00  0.75           N  
ATOM   1757  CA  VAL A 116      22.038  24.446  10.662  1.00  0.75           C  
ATOM   1758  C   VAL A 116      23.402  24.851  11.222  1.00  0.75           C  
ATOM   1759  O   VAL A 116      23.878  24.255  12.192  1.00  0.75           O  
ATOM   1760  CB  VAL A 116      20.909  24.776  11.664  1.00  0.75           C  
ATOM   1761  CG1 VAL A 116      20.881  26.258  11.917  1.00  0.75           C  
ATOM   1762  CG2 VAL A 116      19.554  24.271  11.141  1.00  0.75           C  
ATOM   1763  H   VAL A 116      22.101  22.375  11.180  1.00  0.75           H  
ATOM   1764  HA  VAL A 116      21.856  24.985   9.737  1.00  0.75           H  
ATOM   1765  HB  VAL A 116      21.123  24.287  12.613  1.00  0.75           H  
ATOM   1766 1HG1 VAL A 116      20.108  26.501  12.634  1.00  0.75           H  
ATOM   1767 2HG1 VAL A 116      21.841  26.557  12.302  1.00  0.75           H  
ATOM   1768 3HG1 VAL A 116      20.678  26.775  10.981  1.00  0.75           H  
ATOM   1769 1HG2 VAL A 116      18.782  24.501  11.871  1.00  0.75           H  
ATOM   1770 2HG2 VAL A 116      19.320  24.753  10.208  1.00  0.75           H  
ATOM   1771 3HG2 VAL A 116      19.597  23.191  10.993  1.00  0.75           H  
ATOM   1772  N   SER A 117      24.032  25.845  10.602  1.00  0.91           N  
ATOM   1773  CA  SER A 117      25.386  26.269  10.979  1.00  0.91           C  
ATOM   1774  C   SER A 117      25.624  27.750  10.866  1.00  0.91           C  
ATOM   1775  O   SER A 117      25.132  28.387   9.951  1.00  0.91           O  
ATOM   1776  CB  SER A 117      26.391  25.603  10.069  1.00  0.91           C  
ATOM   1777  OG  SER A 117      27.700  26.077  10.285  1.00  0.91           O  
ATOM   1778  H   SER A 117      23.570  26.278   9.800  1.00  0.91           H  
ATOM   1779  HA  SER A 117      25.564  25.971  12.011  1.00  0.91           H  
ATOM   1780 1HB  SER A 117      26.355  24.525  10.216  1.00  0.91           H  
ATOM   1781 2HB  SER A 117      26.112  25.815   9.047  1.00  0.91           H  
ATOM   1782  HG  SER A 117      27.816  26.806   9.602  1.00  0.91           H  
ATOM   1783  N   SER A 118      26.397  28.292  11.803  1.00  1.18           N  
ATOM   1784  CA  SER A 118      26.778  29.702  11.769  1.00  1.18           C  
ATOM   1785  C   SER A 118      27.955  29.951  10.822  1.00  1.18           C  
ATOM   1786  O   SER A 118      28.338  31.098  10.582  1.00  1.18           O  
ATOM   1787  CB  SER A 118      27.127  30.180  13.159  1.00  1.18           C  
ATOM   1788  OG  SER A 118      28.291  29.557  13.622  1.00  1.18           O  
ATOM   1789  H   SER A 118      26.751  27.703  12.545  1.00  1.18           H  
ATOM   1790  HA  SER A 118      25.926  30.279  11.403  1.00  1.18           H  
ATOM   1791 1HB  SER A 118      27.271  31.259  13.142  1.00  1.18           H  
ATOM   1792 2HB  SER A 118      26.301  29.969  13.838  1.00  1.18           H  
ATOM   1793  HG  SER A 118      28.957  29.711  12.942  1.00  1.18           H  
ATOM   1794  N   GLY A 119      28.573  28.869  10.346  1.00  1.59           N  
ATOM   1795  CA  GLY A 119      29.684  28.962   9.410  1.00  1.59           C  
ATOM   1796  C   GLY A 119      29.228  28.271   8.140  1.00  1.59           C  
ATOM   1797  O   GLY A 119      28.085  27.800   8.098  1.00  1.59           O  
ATOM   1798  H   GLY A 119      28.221  27.946  10.573  1.00  1.59           H  
ATOM   1799 1HA  GLY A 119      29.931  30.004   9.210  1.00  1.59           H  
ATOM   1800 2HA  GLY A 119      30.566  28.469   9.819  1.00  1.59           H  
ATOM   1801  N   GLY A 120      30.111  28.146   7.151  1.00  2.17           N  
ATOM   1802  CA  GLY A 120      29.751  27.496   5.893  1.00  2.17           C  
ATOM   1803  C   GLY A 120      30.147  26.029   5.881  1.00  2.17           C  
ATOM   1804  O   GLY A 120      30.497  25.459   6.912  1.00  2.17           O  
ATOM   1805  H   GLY A 120      31.038  28.530   7.262  1.00  2.17           H  
ATOM   1806 1HA  GLY A 120      28.676  27.584   5.728  1.00  2.17           H  
ATOM   1807 2HA  GLY A 120      30.242  28.010   5.067  1.00  2.17           H  
ATOM   1808  N   LEU A 121      30.088  25.425   4.701  1.00  2.91           N  
ATOM   1809  CA  LEU A 121      30.432  24.022   4.543  1.00  2.91           C  
ATOM   1810  C   LEU A 121      31.964  23.936   4.469  1.00  2.91           C  
ATOM   1811  O   LEU A 121      32.553  24.711   3.720  1.00  2.91           O  
ATOM   1812  CB  LEU A 121      29.836  23.478   3.239  1.00  2.91           C  
ATOM   1813  CG  LEU A 121      29.996  21.989   3.015  1.00  2.91           C  
ATOM   1814  CD1 LEU A 121      29.152  21.241   4.051  1.00  2.91           C  
ATOM   1815  CD2 LEU A 121      29.569  21.637   1.605  1.00  2.91           C  
ATOM   1816  H   LEU A 121      29.792  25.954   3.895  1.00  2.91           H  
ATOM   1817  HA  LEU A 121      30.029  23.464   5.376  1.00  2.91           H  
ATOM   1818 1HB  LEU A 121      28.779  23.703   3.206  1.00  2.91           H  
ATOM   1819 2HB  LEU A 121      30.315  23.983   2.403  1.00  2.91           H  
ATOM   1820  HG  LEU A 121      31.045  21.709   3.162  1.00  2.91           H  
ATOM   1821 1HD1 LEU A 121      29.273  20.169   3.909  1.00  2.91           H  
ATOM   1822 2HD1 LEU A 121      29.459  21.510   5.048  1.00  2.91           H  
ATOM   1823 3HD1 LEU A 121      28.105  21.508   3.919  1.00  2.91           H  
ATOM   1824 1HD2 LEU A 121      29.690  20.565   1.446  1.00  2.91           H  
ATOM   1825 2HD2 LEU A 121      28.523  21.911   1.459  1.00  2.91           H  
ATOM   1826 3HD2 LEU A 121      30.191  22.182   0.895  1.00  2.91           H  
ATOM   1827  N   PRO A 122      32.653  23.088   5.253  1.00  3.78           N  
ATOM   1828  CA  PRO A 122      34.094  22.913   5.182  1.00  3.78           C  
ATOM   1829  C   PRO A 122      34.516  22.532   3.768  1.00  3.78           C  
ATOM   1830  O   PRO A 122      33.835  21.752   3.101  1.00  3.78           O  
ATOM   1831  CB  PRO A 122      34.336  21.768   6.173  1.00  3.78           C  
ATOM   1832  CG  PRO A 122      33.195  21.884   7.161  1.00  3.78           C  
ATOM   1833  CD  PRO A 122      32.006  22.320   6.332  1.00  3.78           C  
ATOM   1834  HA  PRO A 122      34.592  23.837   5.505  1.00  3.78           H  
ATOM   1835 1HB  PRO A 122      34.351  20.806   5.638  1.00  3.78           H  
ATOM   1836 2HB  PRO A 122      35.324  21.887   6.643  1.00  3.78           H  
ATOM   1837 1HG  PRO A 122      33.030  20.921   7.669  1.00  3.78           H  
ATOM   1838 2HG  PRO A 122      33.446  22.616   7.946  1.00  3.78           H  
ATOM   1839 1HD  PRO A 122      31.493  21.445   5.938  1.00  3.78           H  
ATOM   1840 2HD  PRO A 122      31.368  22.958   6.963  1.00  3.78           H  
ATOM   1841  N   GLU A 123      35.643  23.074   3.325  1.00  4.72           N  
ATOM   1842  CA  GLU A 123      36.161  22.791   1.990  1.00  4.72           C  
ATOM   1843  C   GLU A 123      36.970  21.498   1.962  1.00  4.72           C  
ATOM   1844  O   GLU A 123      37.787  21.252   2.852  1.00  4.72           O  
ATOM   1845  CB  GLU A 123      37.017  23.965   1.495  1.00  4.72           C  
ATOM   1846  CG  GLU A 123      37.524  23.834   0.055  1.00  4.72           C  
ATOM   1847  CD  GLU A 123      38.307  25.045  -0.415  1.00  4.72           C  
ATOM   1848  OE1 GLU A 123      38.449  25.973   0.345  1.00  4.72           O  
ATOM   1849  OE2 GLU A 123      38.757  25.037  -1.538  1.00  4.72           O  
ATOM   1850  H   GLU A 123      36.152  23.707   3.922  1.00  4.72           H  
ATOM   1851  HA  GLU A 123      35.315  22.673   1.312  1.00  4.72           H  
ATOM   1852 1HB  GLU A 123      36.437  24.885   1.560  1.00  4.72           H  
ATOM   1853 2HB  GLU A 123      37.885  24.080   2.144  1.00  4.72           H  
ATOM   1854 1HG  GLU A 123      38.169  22.958  -0.016  1.00  4.72           H  
ATOM   1855 2HG  GLU A 123      36.673  23.675  -0.605  1.00  4.72           H  
ATOM   1856  N   THR A 124      36.744  20.683   0.936  1.00  5.64           N  
ATOM   1857  CA  THR A 124      37.496  19.448   0.752  1.00  5.64           C  
ATOM   1858  C   THR A 124      38.212  19.473  -0.597  1.00  5.64           C  
ATOM   1859  O   THR A 124      37.611  19.809  -1.617  1.00  5.64           O  
ATOM   1860  CB  THR A 124      36.568  18.221   0.850  1.00  5.64           C  
ATOM   1861  OG1 THR A 124      35.951  18.196   2.143  1.00  5.64           O  
ATOM   1862  CG2 THR A 124      37.349  16.937   0.647  1.00  5.64           C  
ATOM   1863  H   THR A 124      36.045  20.940   0.256  1.00  5.64           H  
ATOM   1864  HA  THR A 124      38.250  19.373   1.534  1.00  5.64           H  
ATOM   1865  HB  THR A 124      35.793  18.290   0.088  1.00  5.64           H  
ATOM   1866  HG1 THR A 124      36.622  18.338   2.821  1.00  5.64           H  
ATOM   1867 1HG2 THR A 124      36.675  16.086   0.725  1.00  5.64           H  
ATOM   1868 2HG2 THR A 124      37.806  16.941  -0.335  1.00  5.64           H  
ATOM   1869 3HG2 THR A 124      38.123  16.856   1.408  1.00  5.64           H  
ATOM   1870  N   GLY A 125      39.505  19.145  -0.589  1.00  6.51           N  
ATOM   1871  CA  GLY A 125      40.303  19.133  -1.813  1.00  6.51           C  
ATOM   1872  C   GLY A 125      40.374  17.741  -2.432  1.00  6.51           C  
ATOM   1873  O   GLY A 125      39.582  16.858  -2.107  1.00  6.51           O  
ATOM   1874  H   GLY A 125      39.938  18.893   0.286  1.00  6.51           H  
ATOM   1875 1HA  GLY A 125      39.877  19.833  -2.531  1.00  6.51           H  
ATOM   1876 2HA  GLY A 125      41.310  19.483  -1.588  1.00  6.51           H  
ATOM   1877  N   GLY A 126      41.340  17.537  -3.323  1.00  7.31           N  
ATOM   1878  CA  GLY A 126      41.492  16.254  -4.002  1.00  7.31           C  
ATOM   1879  C   GLY A 126      41.401  15.089  -3.017  1.00  7.31           C  
ATOM   1880  O   GLY A 126      42.403  14.711  -2.407  1.00  7.31           O  
ATOM   1881  H   GLY A 126      41.971  18.293  -3.546  1.00  7.31           H  
ATOM   1882 1HA  GLY A 126      40.718  16.151  -4.763  1.00  7.31           H  
ATOM   1883 2HA  GLY A 126      42.453  16.225  -4.516  1.00  7.31           H  
TER    1884
ENDMDL

REMARK ID 546914 MODEL 2 2023-09-02_00000013_2_19
PFRMAT TS
TARGET 2023-09-02_00000013_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       2.787  -1.745  -1.710  1.00  2.07           N  
ATOM      2  CA  GLN A   1       2.429  -1.129  -0.438  1.00  2.07           C  
ATOM      3  C   GLN A   1       2.866   0.324  -0.401  1.00  2.07           C  
ATOM      4  O   GLN A   1       3.691   0.754  -1.208  1.00  2.07           O  
ATOM      5  CB  GLN A   1       3.071  -1.881   0.732  1.00  2.07           C  
ATOM      6  CG  GLN A   1       2.645  -3.343   0.880  1.00  2.07           C  
ATOM      7  CD  GLN A   1       1.165  -3.506   1.218  1.00  2.07           C  
ATOM      8  OE1 GLN A   1       0.688  -3.006   2.243  1.00  2.07           O  
ATOM      9  NE2 GLN A   1       0.435  -4.213   0.363  1.00  2.07           N  
ATOM     10 1H   GLN A   1       2.693  -2.748  -1.639  1.00  2.07           H  
ATOM     11 2H   GLN A   1       2.175  -1.399  -2.434  1.00  2.07           H  
ATOM     12 3H   GLN A   1       3.743  -1.511  -1.937  1.00  2.07           H  
ATOM     13  HA  GLN A   1       1.346  -1.160  -0.329  1.00  2.07           H  
ATOM     14 1HB  GLN A   1       4.155  -1.863   0.617  1.00  2.07           H  
ATOM     15 2HB  GLN A   1       2.839  -1.367   1.665  1.00  2.07           H  
ATOM     16 1HG  GLN A   1       2.838  -3.860  -0.059  1.00  2.07           H  
ATOM     17 2HG  GLN A   1       3.228  -3.798   1.681  1.00  2.07           H  
ATOM     18 1HE2 GLN A   1      -0.540  -4.358   0.535  1.00  2.07           H  
ATOM     19 2HE2 GLN A   1       0.861  -4.604  -0.453  1.00  2.07           H  
ATOM     20  N   VAL A   2       2.312   1.080   0.540  1.00  1.66           N  
ATOM     21  CA  VAL A   2       2.674   2.486   0.695  1.00  1.66           C  
ATOM     22  C   VAL A   2       3.226   2.829   2.065  1.00  1.66           C  
ATOM     23  O   VAL A   2       2.599   2.568   3.093  1.00  1.66           O  
ATOM     24  CB  VAL A   2       1.466   3.403   0.427  1.00  1.66           C  
ATOM     25  CG1 VAL A   2       1.853   4.877   0.696  1.00  1.66           C  
ATOM     26  CG2 VAL A   2       1.019   3.252  -1.021  1.00  1.66           C  
ATOM     27  H   VAL A   2       1.633   0.678   1.172  1.00  1.66           H  
ATOM     28  HA  VAL A   2       3.442   2.723  -0.041  1.00  1.66           H  
ATOM     29  HB  VAL A   2       0.658   3.139   1.093  1.00  1.66           H  
ATOM     30 1HG1 VAL A   2       0.994   5.524   0.503  1.00  1.66           H  
ATOM     31 2HG1 VAL A   2       2.165   5.002   1.727  1.00  1.66           H  
ATOM     32 3HG1 VAL A   2       2.671   5.163   0.034  1.00  1.66           H  
ATOM     33 1HG2 VAL A   2       0.169   3.909  -1.203  1.00  1.66           H  
ATOM     34 2HG2 VAL A   2       1.844   3.536  -1.679  1.00  1.66           H  
ATOM     35 3HG2 VAL A   2       0.732   2.226  -1.220  1.00  1.66           H  
ATOM     36  N   GLN A   3       4.402   3.442   2.051  1.00  1.31           N  
ATOM     37  CA  GLN A   3       5.067   3.945   3.242  1.00  1.31           C  
ATOM     38  C   GLN A   3       5.258   5.430   3.071  1.00  1.31           C  
ATOM     39  O   GLN A   3       6.000   5.864   2.191  1.00  1.31           O  
ATOM     40  CB  GLN A   3       6.428   3.292   3.473  1.00  1.31           C  
ATOM     41  CG  GLN A   3       7.210   3.915   4.649  1.00  1.31           C  
ATOM     42  CD  GLN A   3       6.574   3.661   6.019  1.00  1.31           C  
ATOM     43  OE1 GLN A   3       6.494   2.509   6.478  1.00  1.31           O  
ATOM     44  NE2 GLN A   3       6.117   4.734   6.674  1.00  1.31           N  
ATOM     45  H   GLN A   3       4.845   3.587   1.154  1.00  1.31           H  
ATOM     46  HA  GLN A   3       4.433   3.778   4.113  1.00  1.31           H  
ATOM     47 1HB  GLN A   3       6.294   2.230   3.675  1.00  1.31           H  
ATOM     48 2HB  GLN A   3       7.037   3.386   2.575  1.00  1.31           H  
ATOM     49 1HG  GLN A   3       8.215   3.501   4.660  1.00  1.31           H  
ATOM     50 2HG  GLN A   3       7.257   4.999   4.501  1.00  1.31           H  
ATOM     51 1HE2 GLN A   3       5.680   4.632   7.570  1.00  1.31           H  
ATOM     52 2HE2 GLN A   3       6.193   5.671   6.254  1.00  1.31           H  
ATOM     53  N   LEU A   4       4.579   6.210   3.877  1.00  1.04           N  
ATOM     54  CA  LEU A   4       4.682   7.645   3.717  1.00  1.04           C  
ATOM     55  C   LEU A   4       5.914   8.118   4.471  1.00  1.04           C  
ATOM     56  O   LEU A   4       6.274   7.554   5.516  1.00  1.04           O  
ATOM     57  CB  LEU A   4       3.424   8.318   4.262  1.00  1.04           C  
ATOM     58  CG  LEU A   4       2.137   7.883   3.633  1.00  1.04           C  
ATOM     59  CD1 LEU A   4       0.964   8.540   4.349  1.00  1.04           C  
ATOM     60  CD2 LEU A   4       2.167   8.237   2.202  1.00  1.04           C  
ATOM     61  H   LEU A   4       3.983   5.809   4.591  1.00  1.04           H  
ATOM     62  HA  LEU A   4       4.798   7.888   2.660  1.00  1.04           H  
ATOM     63 1HB  LEU A   4       3.341   8.104   5.276  1.00  1.04           H  
ATOM     64 2HB  LEU A   4       3.520   9.395   4.141  1.00  1.04           H  
ATOM     65  HG  LEU A   4       2.033   6.803   3.742  1.00  1.04           H  
ATOM     66 1HD1 LEU A   4       0.038   8.202   3.914  1.00  1.04           H  
ATOM     67 2HD1 LEU A   4       0.975   8.267   5.391  1.00  1.04           H  
ATOM     68 3HD1 LEU A   4       1.035   9.613   4.265  1.00  1.04           H  
ATOM     69 1HD2 LEU A   4       1.260   7.906   1.742  1.00  1.04           H  
ATOM     70 2HD2 LEU A   4       2.268   9.319   2.096  1.00  1.04           H  
ATOM     71 3HD2 LEU A   4       3.015   7.745   1.719  1.00  1.04           H  
ATOM     72  N   VAL A   5       6.577   9.130   3.937  1.00  0.85           N  
ATOM     73  CA  VAL A   5       7.743   9.699   4.601  1.00  0.85           C  
ATOM     74  C   VAL A   5       7.510  11.160   4.905  1.00  0.85           C  
ATOM     75  O   VAL A   5       7.011  11.899   4.060  1.00  0.85           O  
ATOM     76  CB  VAL A   5       9.000   9.509   3.741  1.00  0.85           C  
ATOM     77  CG1 VAL A   5      10.206  10.165   4.405  1.00  0.85           C  
ATOM     78  CG2 VAL A   5       9.238   8.000   3.538  1.00  0.85           C  
ATOM     79  H   VAL A   5       6.263   9.504   3.038  1.00  0.85           H  
ATOM     80  HA  VAL A   5       7.899   9.177   5.544  1.00  0.85           H  
ATOM     81  HB  VAL A   5       8.851   9.989   2.774  1.00  0.85           H  
ATOM     82 1HG1 VAL A   5      11.085  10.024   3.778  1.00  0.85           H  
ATOM     83 2HG1 VAL A   5      10.026  11.232   4.532  1.00  0.85           H  
ATOM     84 3HG1 VAL A   5      10.380   9.709   5.379  1.00  0.85           H  
ATOM     85 1HG2 VAL A   5      10.120   7.851   2.920  1.00  0.85           H  
ATOM     86 2HG2 VAL A   5       9.386   7.521   4.506  1.00  0.85           H  
ATOM     87 3HG2 VAL A   5       8.373   7.550   3.043  1.00  0.85           H  
ATOM     88  N   GLU A   6       7.822  11.574   6.125  1.00  0.74           N  
ATOM     89  CA  GLU A   6       7.579  12.954   6.503  1.00  0.74           C  
ATOM     90  C   GLU A   6       8.856  13.661   6.910  1.00  0.74           C  
ATOM     91  O   GLU A   6       9.821  13.033   7.356  1.00  0.74           O  
ATOM     92  CB  GLU A   6       6.556  13.025   7.634  1.00  0.74           C  
ATOM     93  CG  GLU A   6       5.234  12.435   7.288  1.00  0.74           C  
ATOM     94  CD  GLU A   6       4.319  12.520   8.387  1.00  0.74           C  
ATOM     95  OE1 GLU A   6       4.289  13.533   9.040  1.00  0.74           O  
ATOM     96  OE2 GLU A   6       3.622  11.561   8.607  1.00  0.74           O  
ATOM     97  H   GLU A   6       8.234  10.936   6.790  1.00  0.74           H  
ATOM     98  HA  GLU A   6       7.178  13.466   5.642  1.00  0.74           H  
ATOM     99 1HB  GLU A   6       6.948  12.530   8.507  1.00  0.74           H  
ATOM    100 2HB  GLU A   6       6.388  14.072   7.899  1.00  0.74           H  
ATOM    101 1HG  GLU A   6       4.817  12.970   6.435  1.00  0.74           H  
ATOM    102 2HG  GLU A   6       5.362  11.392   7.007  1.00  0.74           H  
ATOM    103  N   SER A   7       8.845  14.980   6.760  1.00  0.69           N  
ATOM    104  CA  SER A   7       9.993  15.801   7.123  1.00  0.69           C  
ATOM    105  C   SER A   7       9.655  17.252   7.457  1.00  0.69           C  
ATOM    106  O   SER A   7       8.552  17.735   7.180  1.00  0.69           O  
ATOM    107  CB  SER A   7      10.991  15.776   5.989  1.00  0.69           C  
ATOM    108  OG  SER A   7      10.480  16.411   4.843  1.00  0.69           O  
ATOM    109  H   SER A   7       8.003  15.394   6.358  1.00  0.69           H  
ATOM    110  HA  SER A   7      10.453  15.356   8.007  1.00  0.69           H  
ATOM    111 1HB  SER A   7      11.905  16.275   6.302  1.00  0.69           H  
ATOM    112 2HB  SER A   7      11.250  14.745   5.751  1.00  0.69           H  
ATOM    113  HG  SER A   7       9.796  15.824   4.487  1.00  0.69           H  
ATOM    114  N   GLY A   8      10.638  17.967   8.017  1.00  0.69           N  
ATOM    115  CA  GLY A   8      10.453  19.373   8.371  1.00  0.69           C  
ATOM    116  C   GLY A   8      10.136  19.528   9.851  1.00  0.69           C  
ATOM    117  O   GLY A   8      10.679  18.807  10.688  1.00  0.69           O  
ATOM    118  H   GLY A   8      11.522  17.520   8.217  1.00  0.69           H  
ATOM    119 1HA  GLY A   8      11.356  19.933   8.128  1.00  0.69           H  
ATOM    120 2HA  GLY A   8       9.644  19.800   7.776  1.00  0.69           H  
ATOM    121  N   GLY A   9       9.300  20.505  10.168  1.00  0.71           N  
ATOM    122  CA  GLY A   9       8.955  20.847  11.553  1.00  0.71           C  
ATOM    123  C   GLY A   9      10.154  21.330  12.357  1.00  0.71           C  
ATOM    124  O   GLY A   9      10.893  22.199  11.891  1.00  0.71           O  
ATOM    125  H   GLY A   9       8.877  21.030   9.400  1.00  0.71           H  
ATOM    126 1HA  GLY A   9       8.176  21.606  11.549  1.00  0.71           H  
ATOM    127 2HA  GLY A   9       8.538  19.967  12.040  1.00  0.71           H  
ATOM    128  N   GLY A  10      10.370  20.768  13.551  1.00  0.74           N  
ATOM    129  CA  GLY A  10      11.488  21.189  14.386  1.00  0.74           C  
ATOM    130  C   GLY A  10      11.135  22.308  15.369  1.00  0.74           C  
ATOM    131  O   GLY A  10       9.963  22.543  15.675  1.00  0.74           O  
ATOM    132  H   GLY A  10       9.770  20.024  13.909  1.00  0.74           H  
ATOM    133 1HA  GLY A  10      11.849  20.323  14.943  1.00  0.74           H  
ATOM    134 2HA  GLY A  10      12.308  21.512  13.747  1.00  0.74           H  
ATOM    135  N   LEU A  11      12.181  22.933  15.916  1.00  0.76           N  
ATOM    136  CA  LEU A  11      12.085  23.948  16.968  1.00  0.76           C  
ATOM    137  C   LEU A  11      11.835  25.350  16.416  1.00  0.76           C  
ATOM    138  O   LEU A  11      12.550  25.815  15.524  1.00  0.76           O  
ATOM    139  CB  LEU A  11      13.361  23.935  17.817  1.00  0.76           C  
ATOM    140  CG  LEU A  11      13.424  24.939  18.978  1.00  0.76           C  
ATOM    141  CD1 LEU A  11      12.375  24.600  20.002  1.00  0.76           C  
ATOM    142  CD2 LEU A  11      14.786  24.870  19.608  1.00  0.76           C  
ATOM    143  H   LEU A  11      13.103  22.684  15.587  1.00  0.76           H  
ATOM    144  HA  LEU A  11      11.249  23.688  17.611  1.00  0.76           H  
ATOM    145 1HB  LEU A  11      13.483  22.940  18.241  1.00  0.76           H  
ATOM    146 2HB  LEU A  11      14.210  24.136  17.165  1.00  0.76           H  
ATOM    147  HG  LEU A  11      13.236  25.949  18.609  1.00  0.76           H  
ATOM    148 1HD1 LEU A  11      12.445  25.305  20.809  1.00  0.76           H  
ATOM    149 2HD1 LEU A  11      11.394  24.657  19.553  1.00  0.76           H  
ATOM    150 3HD1 LEU A  11      12.546  23.596  20.382  1.00  0.76           H  
ATOM    151 1HD2 LEU A  11      14.843  25.575  20.441  1.00  0.76           H  
ATOM    152 2HD2 LEU A  11      14.941  23.863  19.973  1.00  0.76           H  
ATOM    153 3HD2 LEU A  11      15.546  25.116  18.868  1.00  0.76           H  
ATOM    154  N   VAL A  12      10.822  26.008  16.966  1.00  0.78           N  
ATOM    155  CA  VAL A  12      10.394  27.334  16.538  1.00  0.78           C  
ATOM    156  C   VAL A  12       9.904  28.161  17.735  1.00  0.78           C  
ATOM    157  O   VAL A  12       9.420  27.616  18.724  1.00  0.78           O  
ATOM    158  CB  VAL A  12       9.263  27.152  15.522  1.00  0.78           C  
ATOM    159  CG1 VAL A  12       8.117  26.556  16.235  1.00  0.78           C  
ATOM    160  CG2 VAL A  12       8.875  28.455  14.826  1.00  0.78           C  
ATOM    161  H   VAL A  12      10.283  25.523  17.683  1.00  0.78           H  
ATOM    162  HA  VAL A  12      11.235  27.843  16.069  1.00  0.78           H  
ATOM    163  HB  VAL A  12       9.589  26.448  14.784  1.00  0.78           H  
ATOM    164 1HG1 VAL A  12       7.346  26.370  15.549  1.00  0.78           H  
ATOM    165 2HG1 VAL A  12       8.421  25.622  16.690  1.00  0.78           H  
ATOM    166 3HG1 VAL A  12       7.771  27.248  17.004  1.00  0.78           H  
ATOM    167 1HG2 VAL A  12       8.084  28.258  14.110  1.00  0.78           H  
ATOM    168 2HG2 VAL A  12       8.522  29.175  15.544  1.00  0.78           H  
ATOM    169 3HG2 VAL A  12       9.739  28.855  14.301  1.00  0.78           H  
ATOM    170  N   GLN A  13      10.064  29.471  17.673  1.00  0.77           N  
ATOM    171  CA  GLN A  13       9.548  30.310  18.745  1.00  0.77           C  
ATOM    172  C   GLN A  13       8.055  30.604  18.527  1.00  0.77           C  
ATOM    173  O   GLN A  13       7.601  30.585  17.380  1.00  0.77           O  
ATOM    174  CB  GLN A  13      10.341  31.611  18.820  1.00  0.77           C  
ATOM    175  CG  GLN A  13      11.790  31.413  19.214  1.00  0.77           C  
ATOM    176  CD  GLN A  13      12.543  32.724  19.342  1.00  0.77           C  
ATOM    177  OE1 GLN A  13      12.509  33.572  18.446  1.00  0.77           O  
ATOM    178  NE2 GLN A  13      13.234  32.899  20.464  1.00  0.77           N  
ATOM    179  H   GLN A  13      10.507  29.889  16.867  1.00  0.77           H  
ATOM    180  HA  GLN A  13       9.695  29.774  19.668  1.00  0.77           H  
ATOM    181 1HB  GLN A  13      10.320  32.100  17.848  1.00  0.77           H  
ATOM    182 2HB  GLN A  13       9.884  32.293  19.532  1.00  0.77           H  
ATOM    183 1HG  GLN A  13      11.815  30.906  20.184  1.00  0.77           H  
ATOM    184 2HG  GLN A  13      12.284  30.802  18.460  1.00  0.77           H  
ATOM    185 1HE2 GLN A  13      13.751  33.742  20.612  1.00  0.77           H  
ATOM    186 2HE2 GLN A  13      13.239  32.181  21.164  1.00  0.77           H  
ATOM    187  N   PRO A  14       7.268  30.878  19.586  1.00  0.74           N  
ATOM    188  CA  PRO A  14       5.883  31.270  19.504  1.00  0.74           C  
ATOM    189  C   PRO A  14       5.753  32.464  18.586  1.00  0.74           C  
ATOM    190  O   PRO A  14       6.576  33.380  18.613  1.00  0.74           O  
ATOM    191  CB  PRO A  14       5.557  31.651  20.948  1.00  0.74           C  
ATOM    192  CG  PRO A  14       6.477  30.808  21.773  1.00  0.74           C  
ATOM    193  CD  PRO A  14       7.752  30.718  20.953  1.00  0.74           C  
ATOM    194  HA  PRO A  14       5.283  30.423  19.152  1.00  0.74           H  
ATOM    195 1HB  PRO A  14       5.714  32.729  21.094  1.00  0.74           H  
ATOM    196 2HB  PRO A  14       4.495  31.457  21.145  1.00  0.74           H  
ATOM    197 1HG  PRO A  14       6.652  31.291  22.749  1.00  0.74           H  
ATOM    198 2HG  PRO A  14       6.020  29.848  21.991  1.00  0.74           H  
ATOM    199 1HD  PRO A  14       8.488  31.479  21.235  1.00  0.74           H  
ATOM    200 2HD  PRO A  14       8.106  29.716  21.073  1.00  0.74           H  
ATOM    201  N   GLY A  15       4.724  32.432  17.762  1.00  0.70           N  
ATOM    202  CA  GLY A  15       4.434  33.470  16.788  1.00  0.70           C  
ATOM    203  C   GLY A  15       5.115  33.191  15.446  1.00  0.70           C  
ATOM    204  O   GLY A  15       4.804  33.833  14.440  1.00  0.70           O  
ATOM    205  H   GLY A  15       4.091  31.642  17.817  1.00  0.70           H  
ATOM    206 1HA  GLY A  15       3.355  33.544  16.653  1.00  0.70           H  
ATOM    207 2HA  GLY A  15       4.771  34.431  17.175  1.00  0.70           H  
ATOM    208  N   GLY A  16       6.019  32.206  15.421  1.00  0.66           N  
ATOM    209  CA  GLY A  16       6.759  31.872  14.216  1.00  0.66           C  
ATOM    210  C   GLY A  16       6.003  30.917  13.312  1.00  0.66           C  
ATOM    211  O   GLY A  16       4.797  30.688  13.486  1.00  0.66           O  
ATOM    212  H   GLY A  16       6.261  31.698  16.273  1.00  0.66           H  
ATOM    213 1HA  GLY A  16       6.994  32.785  13.670  1.00  0.66           H  
ATOM    214 2HA  GLY A  16       7.710  31.423  14.501  1.00  0.66           H  
ATOM    215  N   SER A  17       6.726  30.332  12.357  1.00  0.62           N  
ATOM    216  CA  SER A  17       6.102  29.440  11.394  1.00  0.62           C  
ATOM    217  C   SER A  17       6.981  28.264  11.018  1.00  0.62           C  
ATOM    218  O   SER A  17       8.209  28.329  11.105  1.00  0.62           O  
ATOM    219  CB  SER A  17       5.783  30.224  10.136  1.00  0.62           C  
ATOM    220  OG  SER A  17       6.956  30.702   9.535  1.00  0.62           O  
ATOM    221  H   SER A  17       7.712  30.535  12.282  1.00  0.62           H  
ATOM    222  HA  SER A  17       5.182  29.049  11.829  1.00  0.62           H  
ATOM    223 1HB  SER A  17       5.253  29.588   9.435  1.00  0.62           H  
ATOM    224 2HB  SER A  17       5.129  31.057  10.383  1.00  0.62           H  
ATOM    225  HG  SER A  17       7.481  29.925   9.330  1.00  0.62           H  
ATOM    226  N   LEU A  18       6.313  27.191  10.608  1.00  0.60           N  
ATOM    227  CA  LEU A  18       6.929  25.947  10.158  1.00  0.60           C  
ATOM    228  C   LEU A  18       6.268  25.314   8.951  1.00  0.60           C  
ATOM    229  O   LEU A  18       5.127  25.618   8.600  1.00  0.60           O  
ATOM    230  CB  LEU A  18       6.981  24.907  11.272  1.00  0.60           C  
ATOM    231  CG  LEU A  18       7.862  25.237  12.448  1.00  0.60           C  
ATOM    232  CD1 LEU A  18       7.616  24.261  13.482  1.00  0.60           C  
ATOM    233  CD2 LEU A  18       9.302  25.212  12.009  1.00  0.60           C  
ATOM    234  H   LEU A  18       5.297  27.279  10.579  1.00  0.60           H  
ATOM    235  HA  LEU A  18       7.957  26.175   9.880  1.00  0.60           H  
ATOM    236 1HB  LEU A  18       5.994  24.760  11.650  1.00  0.60           H  
ATOM    237 2HB  LEU A  18       7.328  23.961  10.855  1.00  0.60           H  
ATOM    238  HG  LEU A  18       7.620  26.209  12.847  1.00  0.60           H  
ATOM    239 1HD1 LEU A  18       8.244  24.462  14.341  1.00  0.60           H  
ATOM    240 2HD1 LEU A  18       6.568  24.315  13.767  1.00  0.60           H  
ATOM    241 3HD1 LEU A  18       7.842  23.276  13.111  1.00  0.60           H  
ATOM    242 1HD2 LEU A  18       9.959  25.423  12.844  1.00  0.60           H  
ATOM    243 2HD2 LEU A  18       9.537  24.235  11.615  1.00  0.60           H  
ATOM    244 3HD2 LEU A  18       9.458  25.960  11.233  1.00  0.60           H  
ATOM    245  N   ARG A  19       6.986  24.397   8.322  1.00  0.58           N  
ATOM    246  CA  ARG A  19       6.390  23.625   7.246  1.00  0.58           C  
ATOM    247  C   ARG A  19       6.758  22.152   7.403  1.00  0.58           C  
ATOM    248  O   ARG A  19       7.912  21.811   7.704  1.00  0.58           O  
ATOM    249  CB  ARG A  19       6.849  24.124   5.875  1.00  0.58           C  
ATOM    250  CG  ARG A  19       6.181  23.441   4.674  1.00  0.58           C  
ATOM    251  CD  ARG A  19       6.708  23.949   3.366  1.00  0.58           C  
ATOM    252  NE  ARG A  19       6.386  25.348   3.123  1.00  0.58           N  
ATOM    253  CZ  ARG A  19       6.830  26.063   2.068  1.00  0.58           C  
ATOM    254  NH1 ARG A  19       7.605  25.502   1.162  1.00  0.58           N  
ATOM    255  NH2 ARG A  19       6.485  27.331   1.949  1.00  0.58           N  
ATOM    256  H   ARG A  19       7.937  24.214   8.612  1.00  0.58           H  
ATOM    257  HA  ARG A  19       5.307  23.714   7.301  1.00  0.58           H  
ATOM    258 1HB  ARG A  19       6.648  25.190   5.797  1.00  0.58           H  
ATOM    259 2HB  ARG A  19       7.924  23.984   5.776  1.00  0.58           H  
ATOM    260 1HG  ARG A  19       6.356  22.368   4.712  1.00  0.58           H  
ATOM    261 2HG  ARG A  19       5.104  23.631   4.711  1.00  0.58           H  
ATOM    262 1HD  ARG A  19       7.790  23.842   3.351  1.00  0.58           H  
ATOM    263 2HD  ARG A  19       6.279  23.366   2.558  1.00  0.58           H  
ATOM    264  HE  ARG A  19       5.794  25.841   3.804  1.00  0.58           H  
ATOM    265 1HH1 ARG A  19       7.872  24.534   1.258  1.00  0.58           H  
ATOM    266 2HH1 ARG A  19       7.934  26.041   0.374  1.00  0.58           H  
ATOM    267 1HH2 ARG A  19       5.888  27.754   2.657  1.00  0.58           H  
ATOM    268 2HH2 ARG A  19       6.810  27.875   1.166  1.00  0.58           H  
ATOM    269  N   LEU A  20       5.755  21.303   7.217  1.00  0.59           N  
ATOM    270  CA  LEU A  20       5.896  19.856   7.210  1.00  0.59           C  
ATOM    271  C   LEU A  20       5.610  19.338   5.811  1.00  0.59           C  
ATOM    272  O   LEU A  20       4.758  19.885   5.103  1.00  0.59           O  
ATOM    273  CB  LEU A  20       4.908  19.206   8.187  1.00  0.59           C  
ATOM    274  CG  LEU A  20       5.025  19.589   9.636  1.00  0.59           C  
ATOM    275  CD1 LEU A  20       3.890  19.023  10.406  1.00  0.59           C  
ATOM    276  CD2 LEU A  20       6.251  19.021  10.150  1.00  0.59           C  
ATOM    277  H   LEU A  20       4.828  21.691   7.044  1.00  0.59           H  
ATOM    278  HA  LEU A  20       6.914  19.591   7.487  1.00  0.59           H  
ATOM    279 1HB  LEU A  20       3.903  19.434   7.862  1.00  0.59           H  
ATOM    280 2HB  LEU A  20       5.051  18.130   8.130  1.00  0.59           H  
ATOM    281  HG  LEU A  20       5.034  20.665   9.735  1.00  0.59           H  
ATOM    282 1HD1 LEU A  20       4.004  19.287  11.453  1.00  0.59           H  
ATOM    283 2HD1 LEU A  20       2.962  19.420  10.028  1.00  0.59           H  
ATOM    284 3HD1 LEU A  20       3.897  17.947  10.300  1.00  0.59           H  
ATOM    285 1HD2 LEU A  20       6.369  19.270  11.201  1.00  0.59           H  
ATOM    286 2HD2 LEU A  20       6.210  17.943  10.029  1.00  0.59           H  
ATOM    287 3HD2 LEU A  20       7.066  19.410   9.575  1.00  0.59           H  
ATOM    288  N   SER A  21       6.271  18.259   5.430  1.00  0.62           N  
ATOM    289  CA  SER A  21       5.968  17.636   4.148  1.00  0.62           C  
ATOM    290  C   SER A  21       5.724  16.152   4.328  1.00  0.62           C  
ATOM    291  O   SER A  21       6.282  15.535   5.235  1.00  0.62           O  
ATOM    292  CB  SER A  21       7.104  17.863   3.168  1.00  0.62           C  
ATOM    293  OG  SER A  21       8.281  17.247   3.610  1.00  0.62           O  
ATOM    294  H   SER A  21       7.001  17.885   6.036  1.00  0.62           H  
ATOM    295  HA  SER A  21       5.063  18.078   3.740  1.00  0.62           H  
ATOM    296 1HB  SER A  21       6.825  17.470   2.196  1.00  0.62           H  
ATOM    297 2HB  SER A  21       7.275  18.926   3.059  1.00  0.62           H  
ATOM    298  HG  SER A  21       8.522  17.715   4.426  1.00  0.62           H  
ATOM    299  N   CYS A  22       4.931  15.589   3.422  1.00  0.68           N  
ATOM    300  CA  CYS A  22       4.593  14.172   3.361  1.00  0.68           C  
ATOM    301  C   CYS A  22       4.717  13.637   1.951  1.00  0.68           C  
ATOM    302  O   CYS A  22       4.057  14.126   1.030  1.00  0.68           O  
ATOM    303  CB  CYS A  22       3.171  13.965   3.856  1.00  0.68           C  
ATOM    304  SG  CYS A  22       2.568  12.281   3.808  1.00  0.68           S  
ATOM    305  H   CYS A  22       4.488  16.211   2.754  1.00  0.68           H  
ATOM    306  HA  CYS A  22       5.275  13.624   4.009  1.00  0.68           H  
ATOM    307 1HB  CYS A  22       3.120  14.299   4.881  1.00  0.68           H  
ATOM    308 2HB  CYS A  22       2.491  14.587   3.276  1.00  0.68           H  
ATOM    309  N   VAL A  23       5.545  12.618   1.786  1.00  0.78           N  
ATOM    310  CA  VAL A  23       5.846  12.110   0.466  1.00  0.78           C  
ATOM    311  C   VAL A  23       5.400  10.671   0.261  1.00  0.78           C  
ATOM    312  O   VAL A  23       5.634   9.794   1.101  1.00  0.78           O  
ATOM    313  CB  VAL A  23       7.365  12.195   0.233  1.00  0.78           C  
ATOM    314  CG1 VAL A  23       7.707  11.685  -1.171  1.00  0.78           C  
ATOM    315  CG2 VAL A  23       7.840  13.621   0.471  1.00  0.78           C  
ATOM    316  H   VAL A  23       6.031  12.244   2.596  1.00  0.78           H  
ATOM    317  HA  VAL A  23       5.342  12.736  -0.272  1.00  0.78           H  
ATOM    318  HB  VAL A  23       7.868  11.539   0.943  1.00  0.78           H  
ATOM    319 1HG1 VAL A  23       8.782  11.731  -1.321  1.00  0.78           H  
ATOM    320 2HG1 VAL A  23       7.375  10.658  -1.291  1.00  0.78           H  
ATOM    321 3HG1 VAL A  23       7.206  12.320  -1.915  1.00  0.78           H  
ATOM    322 1HG2 VAL A  23       8.916  13.675   0.326  1.00  0.78           H  
ATOM    323 2HG2 VAL A  23       7.352  14.279  -0.225  1.00  0.78           H  
ATOM    324 3HG2 VAL A  23       7.601  13.926   1.491  1.00  0.78           H  
ATOM    325  N   ASP A  24       4.735  10.437  -0.867  1.00  0.92           N  
ATOM    326  CA  ASP A  24       4.266   9.111  -1.254  1.00  0.92           C  
ATOM    327  C   ASP A  24       4.830   8.734  -2.615  1.00  0.92           C  
ATOM    328  O   ASP A  24       4.509   9.351  -3.620  1.00  0.92           O  
ATOM    329  CB  ASP A  24       2.745   9.022  -1.289  1.00  0.92           C  
ATOM    330  CG  ASP A  24       2.216   7.589  -1.631  1.00  0.92           C  
ATOM    331  OD1 ASP A  24       3.039   6.740  -1.929  1.00  0.92           O  
ATOM    332  OD2 ASP A  24       1.026   7.359  -1.561  1.00  0.92           O  
ATOM    333  H   ASP A  24       4.555  11.227  -1.499  1.00  0.92           H  
ATOM    334  HA  ASP A  24       4.629   8.386  -0.525  1.00  0.92           H  
ATOM    335 1HB  ASP A  24       2.344   9.357  -0.352  1.00  0.92           H  
ATOM    336 2HB  ASP A  24       2.383   9.693  -2.061  1.00  0.92           H  
ATOM    337  N   SER A  25       5.707   7.743  -2.658  1.00  1.10           N  
ATOM    338  CA  SER A  25       6.322   7.339  -3.920  1.00  1.10           C  
ATOM    339  C   SER A  25       5.299   6.823  -4.960  1.00  1.10           C  
ATOM    340  O   SER A  25       5.614   6.740  -6.150  1.00  1.10           O  
ATOM    341  CB  SER A  25       7.372   6.275  -3.660  1.00  1.10           C  
ATOM    342  OG  SER A  25       6.788   5.090  -3.195  1.00  1.10           O  
ATOM    343  H   SER A  25       5.935   7.255  -1.804  1.00  1.10           H  
ATOM    344  HA  SER A  25       6.817   8.212  -4.344  1.00  1.10           H  
ATOM    345 1HB  SER A  25       7.918   6.076  -4.581  1.00  1.10           H  
ATOM    346 2HB  SER A  25       8.089   6.643  -2.928  1.00  1.10           H  
ATOM    347  HG  SER A  25       6.157   4.829  -3.872  1.00  1.10           H  
ATOM    348  N   ARG A  26       4.090   6.457  -4.517  1.00  1.29           N  
ATOM    349  CA  ARG A  26       3.056   5.966  -5.415  1.00  1.29           C  
ATOM    350  C   ARG A  26       2.312   7.153  -6.070  1.00  1.29           C  
ATOM    351  O   ARG A  26       1.749   8.024  -5.400  1.00  1.29           O  
ATOM    352  CB  ARG A  26       2.084   5.078  -4.644  1.00  1.29           C  
ATOM    353  CG  ARG A  26       1.029   4.384  -5.469  1.00  1.29           C  
ATOM    354  CD  ARG A  26       0.116   3.564  -4.618  1.00  1.29           C  
ATOM    355  NE  ARG A  26      -0.882   2.844  -5.406  1.00  1.29           N  
ATOM    356  CZ  ARG A  26      -1.996   2.284  -4.899  1.00  1.29           C  
ATOM    357  NH1 ARG A  26      -2.249   2.385  -3.616  1.00  1.29           N  
ATOM    358  NH2 ARG A  26      -2.836   1.633  -5.687  1.00  1.29           N  
ATOM    359  H   ARG A  26       3.864   6.549  -3.521  1.00  1.29           H  
ATOM    360  HA  ARG A  26       3.526   5.372  -6.198  1.00  1.29           H  
ATOM    361 1HB  ARG A  26       2.643   4.316  -4.103  1.00  1.29           H  
ATOM    362 2HB  ARG A  26       1.566   5.683  -3.894  1.00  1.29           H  
ATOM    363 1HG  ARG A  26       0.454   5.124  -5.969  1.00  1.29           H  
ATOM    364 2HG  ARG A  26       1.503   3.732  -6.203  1.00  1.29           H  
ATOM    365 1HD  ARG A  26       0.701   2.835  -4.060  1.00  1.29           H  
ATOM    366 2HD  ARG A  26      -0.406   4.219  -3.920  1.00  1.29           H  
ATOM    367  HE  ARG A  26      -0.721   2.748  -6.401  1.00  1.29           H  
ATOM    368 1HH1 ARG A  26      -1.609   2.884  -3.014  1.00  1.29           H  
ATOM    369 2HH1 ARG A  26      -3.084   1.969  -3.233  1.00  1.29           H  
ATOM    370 1HH2 ARG A  26      -2.645   1.540  -6.678  1.00  1.29           H  
ATOM    371 2HH2 ARG A  26      -3.669   1.220  -5.300  1.00  1.29           H  
ATOM    372  N   SER A  27       2.233   7.137  -7.402  1.00  1.45           N  
ATOM    373  CA  SER A  27       1.612   8.229  -8.164  1.00  1.45           C  
ATOM    374  C   SER A  27       0.130   8.456  -7.859  1.00  1.45           C  
ATOM    375  O   SER A  27      -0.394   9.547  -8.084  1.00  1.45           O  
ATOM    376  CB  SER A  27       1.781   7.971  -9.644  1.00  1.45           C  
ATOM    377  OG  SER A  27       1.052   6.847 -10.044  1.00  1.45           O  
ATOM    378  H   SER A  27       2.686   6.385  -7.906  1.00  1.45           H  
ATOM    379  HA  SER A  27       2.144   9.149  -7.915  1.00  1.45           H  
ATOM    380 1HB  SER A  27       1.449   8.843 -10.206  1.00  1.45           H  
ATOM    381 2HB  SER A  27       2.837   7.821  -9.866  1.00  1.45           H  
ATOM    382  HG  SER A  27       0.127   7.078  -9.910  1.00  1.45           H  
ATOM    383  N   TRP A  28      -0.512   7.451  -7.267  1.00  1.53           N  
ATOM    384  CA  TRP A  28      -1.926   7.479  -6.904  1.00  1.53           C  
ATOM    385  C   TRP A  28      -2.243   8.484  -5.817  1.00  1.53           C  
ATOM    386  O   TRP A  28      -3.406   8.756  -5.541  1.00  1.53           O  
ATOM    387  CB  TRP A  28      -2.376   6.117  -6.424  1.00  1.53           C  
ATOM    388  CG  TRP A  28      -2.485   5.111  -7.494  1.00  1.53           C  
ATOM    389  CD1 TRP A  28      -1.480   4.570  -8.241  1.00  1.53           C  
ATOM    390  CD2 TRP A  28      -3.696   4.465  -7.920  1.00  1.53           C  
ATOM    391  NE1 TRP A  28      -1.991   3.646  -9.115  1.00  1.53           N  
ATOM    392  CE2 TRP A  28      -3.349   3.569  -8.932  1.00  1.53           C  
ATOM    393  CE3 TRP A  28      -5.031   4.570  -7.527  1.00  1.53           C  
ATOM    394  CZ2 TRP A  28      -4.293   2.781  -9.567  1.00  1.53           C  
ATOM    395  CZ3 TRP A  28      -5.978   3.787  -8.157  1.00  1.53           C  
ATOM    396  CH2 TRP A  28      -5.621   2.915  -9.155  1.00  1.53           C  
ATOM    397  H   TRP A  28       0.014   6.613  -7.095  1.00  1.53           H  
ATOM    398  HA  TRP A  28      -2.499   7.748  -7.793  1.00  1.53           H  
ATOM    399 1HB  TRP A  28      -1.725   5.760  -5.642  1.00  1.53           H  
ATOM    400 2HB  TRP A  28      -3.357   6.227  -5.996  1.00  1.53           H  
ATOM    401  HD1 TRP A  28      -0.429   4.837  -8.164  1.00  1.53           H  
ATOM    402  HE1 TRP A  28      -1.457   3.107  -9.785  1.00  1.53           H  
ATOM    403  HE3 TRP A  28      -5.319   5.255  -6.737  1.00  1.53           H  
ATOM    404  HZ2 TRP A  28      -4.028   2.080 -10.358  1.00  1.53           H  
ATOM    405  HZ3 TRP A  28      -7.017   3.881  -7.840  1.00  1.53           H  
ATOM    406  HH2 TRP A  28      -6.393   2.311  -9.633  1.00  1.53           H  
ATOM    407  N   ILE A  29      -1.238   9.126  -5.236  1.00  1.52           N  
ATOM    408  CA  ILE A  29      -1.574  10.178  -4.298  1.00  1.52           C  
ATOM    409  C   ILE A  29      -2.458  11.223  -4.980  1.00  1.52           C  
ATOM    410  O   ILE A  29      -3.293  11.831  -4.320  1.00  1.52           O  
ATOM    411  CB  ILE A  29      -0.320  10.863  -3.729  1.00  1.52           C  
ATOM    412  CG1 ILE A  29      -0.701  11.731  -2.517  1.00  1.52           C  
ATOM    413  CG2 ILE A  29       0.382  11.692  -4.777  1.00  1.52           C  
ATOM    414  CD1 ILE A  29       0.487  12.236  -1.719  1.00  1.52           C  
ATOM    415  H   ILE A  29      -0.262   8.883  -5.431  1.00  1.52           H  
ATOM    416  HA  ILE A  29      -2.130   9.740  -3.469  1.00  1.52           H  
ATOM    417  HB  ILE A  29       0.367  10.089  -3.378  1.00  1.52           H  
ATOM    418 1HG1 ILE A  29      -1.266  12.588  -2.868  1.00  1.52           H  
ATOM    419 2HG1 ILE A  29      -1.338  11.151  -1.860  1.00  1.52           H  
ATOM    420 1HG2 ILE A  29       1.256  12.122  -4.325  1.00  1.52           H  
ATOM    421 2HG2 ILE A  29       0.677  11.052  -5.616  1.00  1.52           H  
ATOM    422 3HG2 ILE A  29      -0.262  12.488  -5.133  1.00  1.52           H  
ATOM    423 1HD1 ILE A  29       0.129  12.818  -0.891  1.00  1.52           H  
ATOM    424 2HD1 ILE A  29       1.053  11.404  -1.339  1.00  1.52           H  
ATOM    425 3HD1 ILE A  29       1.131  12.848  -2.351  1.00  1.52           H  
ATOM    426  N   ASN A  30      -2.349  11.368  -6.312  1.00  1.41           N  
ATOM    427  CA  ASN A  30      -3.131  12.359  -7.031  1.00  1.41           C  
ATOM    428  C   ASN A  30      -4.610  11.999  -7.256  1.00  1.41           C  
ATOM    429  O   ASN A  30      -5.335  12.782  -7.875  1.00  1.41           O  
ATOM    430  CB  ASN A  30      -2.465  12.658  -8.359  1.00  1.41           C  
ATOM    431  CG  ASN A  30      -2.442  11.466  -9.285  1.00  1.41           C  
ATOM    432  OD1 ASN A  30      -2.952  10.396  -8.954  1.00  1.41           O  
ATOM    433  ND2 ASN A  30      -1.849  11.634 -10.443  1.00  1.41           N  
ATOM    434  H   ASN A  30      -1.677  10.794  -6.828  1.00  1.41           H  
ATOM    435  HA  ASN A  30      -3.115  13.276  -6.442  1.00  1.41           H  
ATOM    436 1HB  ASN A  30      -2.984  13.480  -8.851  1.00  1.41           H  
ATOM    437 2HB  ASN A  30      -1.437  12.979  -8.180  1.00  1.41           H  
ATOM    438 1HD2 ASN A  30      -1.800  10.875 -11.090  1.00  1.41           H  
ATOM    439 2HD2 ASN A  30      -1.442  12.517 -10.672  1.00  1.41           H  
ATOM    440  N   VAL A  31      -5.083  10.862  -6.728  1.00  1.25           N  
ATOM    441  CA  VAL A  31      -6.505  10.546  -6.823  1.00  1.25           C  
ATOM    442  C   VAL A  31      -7.123  10.451  -5.429  1.00  1.25           C  
ATOM    443  O   VAL A  31      -8.319  10.181  -5.295  1.00  1.25           O  
ATOM    444  CB  VAL A  31      -6.804   9.238  -7.603  1.00  1.25           C  
ATOM    445  CG1 VAL A  31      -6.303   9.348  -9.032  1.00  1.25           C  
ATOM    446  CG2 VAL A  31      -6.204   8.049  -6.930  1.00  1.25           C  
ATOM    447  H   VAL A  31      -4.451  10.212  -6.261  1.00  1.25           H  
ATOM    448  HA  VAL A  31      -7.004  11.356  -7.353  1.00  1.25           H  
ATOM    449  HB  VAL A  31      -7.884   9.111  -7.642  1.00  1.25           H  
ATOM    450 1HG1 VAL A  31      -6.555   8.439  -9.576  1.00  1.25           H  
ATOM    451 2HG1 VAL A  31      -6.771  10.205  -9.517  1.00  1.25           H  
ATOM    452 3HG1 VAL A  31      -5.233   9.475  -9.028  1.00  1.25           H  
ATOM    453 1HG2 VAL A  31      -6.466   7.159  -7.489  1.00  1.25           H  
ATOM    454 2HG2 VAL A  31      -5.149   8.153  -6.911  1.00  1.25           H  
ATOM    455 3HG2 VAL A  31      -6.590   7.972  -5.920  1.00  1.25           H  
ATOM    456  N   TYR A  32      -6.309  10.660  -4.391  1.00  1.08           N  
ATOM    457  CA  TYR A  32      -6.784  10.544  -3.014  1.00  1.08           C  
ATOM    458  C   TYR A  32      -6.585  11.837  -2.234  1.00  1.08           C  
ATOM    459  O   TYR A  32      -5.726  12.648  -2.578  1.00  1.08           O  
ATOM    460  CB  TYR A  32      -6.055   9.420  -2.268  1.00  1.08           C  
ATOM    461  CG  TYR A  32      -6.252   8.030  -2.810  1.00  1.08           C  
ATOM    462  CD1 TYR A  32      -5.200   7.341  -3.385  1.00  1.08           C  
ATOM    463  CD2 TYR A  32      -7.493   7.455  -2.748  1.00  1.08           C  
ATOM    464  CE1 TYR A  32      -5.401   6.062  -3.873  1.00  1.08           C  
ATOM    465  CE2 TYR A  32      -7.695   6.186  -3.246  1.00  1.08           C  
ATOM    466  CZ  TYR A  32      -6.659   5.492  -3.801  1.00  1.08           C  
ATOM    467  OH  TYR A  32      -6.872   4.225  -4.288  1.00  1.08           O  
ATOM    468  H   TYR A  32      -5.332  10.918  -4.544  1.00  1.08           H  
ATOM    469  HA  TYR A  32      -7.852  10.327  -3.024  1.00  1.08           H  
ATOM    470 1HB  TYR A  32      -4.982   9.635  -2.282  1.00  1.08           H  
ATOM    471 2HB  TYR A  32      -6.356   9.421  -1.229  1.00  1.08           H  
ATOM    472  HD1 TYR A  32      -4.215   7.798  -3.436  1.00  1.08           H  
ATOM    473  HD2 TYR A  32      -8.309   8.010  -2.301  1.00  1.08           H  
ATOM    474  HE1 TYR A  32      -4.580   5.508  -4.310  1.00  1.08           H  
ATOM    475  HE2 TYR A  32      -8.674   5.729  -3.197  1.00  1.08           H  
ATOM    476  HH  TYR A  32      -7.798   3.992  -4.174  1.00  1.08           H  
ATOM    477  N   GLY A  33      -7.368  12.046  -1.184  1.00  0.92           N  
ATOM    478  CA  GLY A  33      -7.115  13.177  -0.311  1.00  0.92           C  
ATOM    479  C   GLY A  33      -6.047  12.811   0.726  1.00  0.92           C  
ATOM    480  O   GLY A  33      -5.508  11.693   0.721  1.00  0.92           O  
ATOM    481  H   GLY A  33      -8.136  11.416  -0.949  1.00  0.92           H  
ATOM    482 1HA  GLY A  33      -6.799  14.043  -0.893  1.00  0.92           H  
ATOM    483 2HA  GLY A  33      -8.038  13.450   0.200  1.00  0.92           H  
ATOM    484  N   ALA A  34      -5.759  13.752   1.621  1.00  0.80           N  
ATOM    485  CA  ALA A  34      -4.750  13.542   2.655  1.00  0.80           C  
ATOM    486  C   ALA A  34      -5.081  14.291   3.929  1.00  0.80           C  
ATOM    487  O   ALA A  34      -5.486  15.456   3.904  1.00  0.80           O  
ATOM    488  CB  ALA A  34      -3.392  14.010   2.160  1.00  0.80           C  
ATOM    489  H   ALA A  34      -6.256  14.636   1.549  1.00  0.80           H  
ATOM    490  HA  ALA A  34      -4.715  12.478   2.885  1.00  0.80           H  
ATOM    491 1HB  ALA A  34      -2.639  13.826   2.934  1.00  0.80           H  
ATOM    492 2HB  ALA A  34      -3.131  13.472   1.260  1.00  0.80           H  
ATOM    493 3HB  ALA A  34      -3.438  15.076   1.943  1.00  0.80           H  
ATOM    494  N   ASN A  35      -4.865  13.623   5.054  1.00  0.71           N  
ATOM    495  CA  ASN A  35      -5.104  14.227   6.350  1.00  0.71           C  
ATOM    496  C   ASN A  35      -3.832  14.385   7.165  1.00  0.71           C  
ATOM    497  O   ASN A  35      -2.895  13.586   7.057  1.00  0.71           O  
ATOM    498  CB  ASN A  35      -6.086  13.395   7.146  1.00  0.71           C  
ATOM    499  CG  ASN A  35      -7.476  13.308   6.577  1.00  0.71           C  
ATOM    500  OD1 ASN A  35      -7.762  13.827   5.499  1.00  0.71           O  
ATOM    501  ND2 ASN A  35      -8.363  12.653   7.293  1.00  0.71           N  
ATOM    502  H   ASN A  35      -4.532  12.659   5.015  1.00  0.71           H  
ATOM    503  HA  ASN A  35      -5.516  15.221   6.207  1.00  0.71           H  
ATOM    504 1HB  ASN A  35      -5.695  12.386   7.191  1.00  0.71           H  
ATOM    505 2HB  ASN A  35      -6.135  13.774   8.154  1.00  0.71           H  
ATOM    506 1HD2 ASN A  35      -9.302  12.566   6.962  1.00  0.71           H  
ATOM    507 2HD2 ASN A  35      -8.106  12.228   8.177  1.00  0.71           H  
ATOM    508  N   TRP A  36      -3.825  15.392   8.027  1.00  0.65           N  
ATOM    509  CA  TRP A  36      -2.764  15.547   9.002  1.00  0.65           C  
ATOM    510  C   TRP A  36      -3.323  15.531  10.396  1.00  0.65           C  
ATOM    511  O   TRP A  36      -4.277  16.257  10.710  1.00  0.65           O  
ATOM    512  CB  TRP A  36      -1.993  16.825   8.793  1.00  0.65           C  
ATOM    513  CG  TRP A  36      -1.111  16.803   7.616  1.00  0.65           C  
ATOM    514  CD1 TRP A  36      -1.487  16.988   6.355  1.00  0.65           C  
ATOM    515  CD2 TRP A  36       0.321  16.624   7.590  1.00  0.65           C  
ATOM    516  NE1 TRP A  36      -0.412  16.945   5.523  1.00  0.65           N  
ATOM    517  CE2 TRP A  36       0.710  16.734   6.261  1.00  0.65           C  
ATOM    518  CE3 TRP A  36       1.286  16.391   8.575  1.00  0.65           C  
ATOM    519  CZ2 TRP A  36       2.027  16.633   5.871  1.00  0.65           C  
ATOM    520  CZ3 TRP A  36       2.608  16.272   8.187  1.00  0.65           C  
ATOM    521  CH2 TRP A  36       2.972  16.394   6.872  1.00  0.65           C  
ATOM    522  H   TRP A  36      -4.594  16.053   8.015  1.00  0.65           H  
ATOM    523  HA  TRP A  36      -2.080  14.716   8.893  1.00  0.65           H  
ATOM    524 1HB  TRP A  36      -2.694  17.657   8.684  1.00  0.65           H  
ATOM    525 2HB  TRP A  36      -1.385  17.021   9.678  1.00  0.65           H  
ATOM    526  HD1 TRP A  36      -2.500  17.136   6.060  1.00  0.65           H  
ATOM    527  HE1 TRP A  36      -0.451  17.056   4.526  1.00  0.65           H  
ATOM    528  HE3 TRP A  36       0.999  16.295   9.623  1.00  0.65           H  
ATOM    529  HZ2 TRP A  36       2.333  16.726   4.826  1.00  0.65           H  
ATOM    530  HZ3 TRP A  36       3.360  16.075   8.955  1.00  0.65           H  
ATOM    531  HH2 TRP A  36       4.026  16.296   6.609  1.00  0.65           H  
ATOM    532  N   TYR A  37      -2.670  14.757  11.239  1.00  0.63           N  
ATOM    533  CA  TYR A  37      -3.054  14.577  12.618  1.00  0.63           C  
ATOM    534  C   TYR A  37      -1.954  15.014  13.549  1.00  0.63           C  
ATOM    535  O   TYR A  37      -0.793  15.107  13.159  1.00  0.63           O  
ATOM    536  CB  TYR A  37      -3.406  13.127  12.886  1.00  0.63           C  
ATOM    537  CG  TYR A  37      -4.578  12.634  12.120  1.00  0.63           C  
ATOM    538  CD1 TYR A  37      -4.425  12.212  10.814  1.00  0.63           C  
ATOM    539  CD2 TYR A  37      -5.812  12.576  12.725  1.00  0.63           C  
ATOM    540  CE1 TYR A  37      -5.511  11.745  10.131  1.00  0.63           C  
ATOM    541  CE2 TYR A  37      -6.898  12.116  12.033  1.00  0.63           C  
ATOM    542  CZ  TYR A  37      -6.749  11.703  10.734  1.00  0.63           C  
ATOM    543  OH  TYR A  37      -7.833  11.248  10.022  1.00  0.63           O  
ATOM    544  H   TYR A  37      -1.883  14.223  10.876  1.00  0.63           H  
ATOM    545  HA  TYR A  37      -3.920  15.199  12.813  1.00  0.63           H  
ATOM    546 1HB  TYR A  37      -2.551  12.495  12.661  1.00  0.63           H  
ATOM    547 2HB  TYR A  37      -3.630  13.032  13.930  1.00  0.63           H  
ATOM    548  HD1 TYR A  37      -3.443  12.245  10.331  1.00  0.63           H  
ATOM    549  HD2 TYR A  37      -5.924  12.899  13.753  1.00  0.63           H  
ATOM    550  HE1 TYR A  37      -5.404  11.409   9.121  1.00  0.63           H  
ATOM    551  HE2 TYR A  37      -7.876  12.079  12.511  1.00  0.63           H  
ATOM    552  HH  TYR A  37      -8.605  11.229  10.595  1.00  0.63           H  
ATOM    553  N   ARG A  38      -2.315  15.251  14.791  1.00  0.62           N  
ATOM    554  CA  ARG A  38      -1.366  15.700  15.788  1.00  0.62           C  
ATOM    555  C   ARG A  38      -1.492  14.990  17.123  1.00  0.62           C  
ATOM    556  O   ARG A  38      -2.594  14.685  17.581  1.00  0.62           O  
ATOM    557  CB  ARG A  38      -1.564  17.180  15.969  1.00  0.62           C  
ATOM    558  CG  ARG A  38      -0.698  17.820  16.863  1.00  0.62           C  
ATOM    559  CD  ARG A  38      -0.864  19.276  16.809  1.00  0.62           C  
ATOM    560  NE  ARG A  38      -2.094  19.776  17.335  1.00  0.62           N  
ATOM    561  CZ  ARG A  38      -2.381  21.082  17.334  1.00  0.62           C  
ATOM    562  NH1 ARG A  38      -1.519  21.938  16.819  1.00  0.62           N  
ATOM    563  NH2 ARG A  38      -3.511  21.490  17.861  1.00  0.62           N  
ATOM    564  H   ARG A  38      -3.297  15.165  15.030  1.00  0.62           H  
ATOM    565  HA  ARG A  38      -0.363  15.528  15.406  1.00  0.62           H  
ATOM    566 1HB  ARG A  38      -1.383  17.647  15.023  1.00  0.62           H  
ATOM    567 2HB  ARG A  38      -2.592  17.394  16.267  1.00  0.62           H  
ATOM    568 1HG  ARG A  38      -0.874  17.475  17.881  1.00  0.62           H  
ATOM    569 2HG  ARG A  38       0.307  17.570  16.539  1.00  0.62           H  
ATOM    570 1HD  ARG A  38      -0.046  19.770  17.336  1.00  0.62           H  
ATOM    571 2HD  ARG A  38      -0.851  19.561  15.783  1.00  0.62           H  
ATOM    572  HE  ARG A  38      -2.794  19.139  17.751  1.00  0.62           H  
ATOM    573 1HH1 ARG A  38      -0.637  21.622  16.412  1.00  0.62           H  
ATOM    574 2HH1 ARG A  38      -1.695  22.948  16.861  1.00  0.62           H  
ATOM    575 1HH2 ARG A  38      -4.139  20.782  18.263  1.00  0.62           H  
ATOM    576 2HH2 ARG A  38      -3.741  22.471  17.885  1.00  0.62           H  
ATOM    577  N   GLN A  39      -0.356  14.679  17.743  1.00  0.63           N  
ATOM    578  CA  GLN A  39      -0.423  14.088  19.068  1.00  0.63           C  
ATOM    579  C   GLN A  39       0.708  14.527  19.976  1.00  0.63           C  
ATOM    580  O   GLN A  39       1.886  14.295  19.688  1.00  0.63           O  
ATOM    581  CB  GLN A  39      -0.415  12.579  18.945  1.00  0.63           C  
ATOM    582  CG  GLN A  39      -0.639  11.853  20.227  1.00  0.63           C  
ATOM    583  CD  GLN A  39      -0.830  10.380  19.989  1.00  0.63           C  
ATOM    584  OE1 GLN A  39      -0.379   9.852  18.949  1.00  0.63           O  
ATOM    585  NE2 GLN A  39      -1.502   9.710  20.918  1.00  0.63           N  
ATOM    586  H   GLN A  39       0.541  14.861  17.295  1.00  0.63           H  
ATOM    587  HA  GLN A  39      -1.361  14.393  19.537  1.00  0.63           H  
ATOM    588 1HB  GLN A  39      -1.180  12.277  18.271  1.00  0.63           H  
ATOM    589 2HB  GLN A  39       0.537  12.254  18.537  1.00  0.63           H  
ATOM    590 1HG  GLN A  39       0.218  11.994  20.887  1.00  0.63           H  
ATOM    591 2HG  GLN A  39      -1.537  12.247  20.708  1.00  0.63           H  
ATOM    592 1HE2 GLN A  39      -1.665   8.731  20.825  1.00  0.63           H  
ATOM    593 2HE2 GLN A  39      -1.847  10.216  21.744  1.00  0.63           H  
ATOM    594  N   ALA A  40       0.341  15.149  21.084  1.00  0.65           N  
ATOM    595  CA  ALA A  40       1.302  15.571  22.080  1.00  0.65           C  
ATOM    596  C   ALA A  40       1.512  14.394  23.025  1.00  0.65           C  
ATOM    597  O   ALA A  40       0.605  13.570  23.151  1.00  0.65           O  
ATOM    598  CB  ALA A  40       0.816  16.791  22.827  1.00  0.65           C  
ATOM    599  H   ALA A  40      -0.645  15.320  21.243  1.00  0.65           H  
ATOM    600  HA  ALA A  40       2.224  15.815  21.574  1.00  0.65           H  
ATOM    601 1HB  ALA A  40       1.552  17.092  23.568  1.00  0.65           H  
ATOM    602 2HB  ALA A  40       0.656  17.613  22.125  1.00  0.65           H  
ATOM    603 3HB  ALA A  40      -0.097  16.548  23.319  1.00  0.65           H  
ATOM    604  N   PRO A  41       2.662  14.246  23.678  1.00  0.67           N  
ATOM    605  CA  PRO A  41       2.862  13.226  24.679  1.00  0.67           C  
ATOM    606  C   PRO A  41       1.769  13.342  25.729  1.00  0.67           C  
ATOM    607  O   PRO A  41       1.470  14.436  26.206  1.00  0.67           O  
ATOM    608  CB  PRO A  41       4.239  13.594  25.242  1.00  0.67           C  
ATOM    609  CG  PRO A  41       4.941  14.283  24.081  1.00  0.67           C  
ATOM    610  CD  PRO A  41       3.848  15.078  23.388  1.00  0.67           C  
ATOM    611  HA  PRO A  41       2.860  12.235  24.205  1.00  0.67           H  
ATOM    612 1HB  PRO A  41       4.122  14.244  26.121  1.00  0.67           H  
ATOM    613 2HB  PRO A  41       4.760  12.687  25.580  1.00  0.67           H  
ATOM    614 1HG  PRO A  41       5.760  14.918  24.456  1.00  0.67           H  
ATOM    615 2HG  PRO A  41       5.400  13.535  23.417  1.00  0.67           H  
ATOM    616 1HD  PRO A  41       3.745  16.082  23.821  1.00  0.67           H  
ATOM    617 2HD  PRO A  41       4.084  15.097  22.314  1.00  0.67           H  
ATOM    618  N   GLY A  42       1.193  12.208  26.108  1.00  0.68           N  
ATOM    619  CA  GLY A  42       0.135  12.169  27.116  1.00  0.68           C  
ATOM    620  C   GLY A  42      -1.271  12.477  26.577  1.00  0.68           C  
ATOM    621  O   GLY A  42      -2.244  12.420  27.332  1.00  0.68           O  
ATOM    622  H   GLY A  42       1.486  11.342  25.679  1.00  0.68           H  
ATOM    623 1HA  GLY A  42       0.129  11.182  27.577  1.00  0.68           H  
ATOM    624 2HA  GLY A  42       0.376  12.877  27.908  1.00  0.68           H  
ATOM    625  N   LYS A  43      -1.392  12.780  25.281  1.00  0.68           N  
ATOM    626  CA  LYS A  43      -2.688  13.114  24.694  1.00  0.68           C  
ATOM    627  C   LYS A  43      -3.077  12.140  23.584  1.00  0.68           C  
ATOM    628  O   LYS A  43      -2.264  11.319  23.146  1.00  0.68           O  
ATOM    629  CB  LYS A  43      -2.703  14.537  24.133  1.00  0.68           C  
ATOM    630  CG  LYS A  43      -2.441  15.654  25.159  1.00  0.68           C  
ATOM    631  CD  LYS A  43      -2.710  17.045  24.546  1.00  0.68           C  
ATOM    632  CE  LYS A  43      -2.292  18.190  25.479  1.00  0.68           C  
ATOM    633  NZ  LYS A  43      -2.546  19.525  24.850  1.00  0.68           N  
ATOM    634  H   LYS A  43      -0.566  12.834  24.684  1.00  0.68           H  
ATOM    635  HA  LYS A  43      -3.451  13.047  25.470  1.00  0.68           H  
ATOM    636 1HB  LYS A  43      -1.932  14.614  23.362  1.00  0.68           H  
ATOM    637 2HB  LYS A  43      -3.658  14.733  23.650  1.00  0.68           H  
ATOM    638 1HG  LYS A  43      -3.076  15.510  26.032  1.00  0.68           H  
ATOM    639 2HG  LYS A  43      -1.395  15.603  25.477  1.00  0.68           H  
ATOM    640 1HD  LYS A  43      -2.215  17.151  23.592  1.00  0.68           H  
ATOM    641 2HD  LYS A  43      -3.783  17.136  24.373  1.00  0.68           H  
ATOM    642 1HE  LYS A  43      -2.845  18.126  26.414  1.00  0.68           H  
ATOM    643 2HE  LYS A  43      -1.226  18.100  25.689  1.00  0.68           H  
ATOM    644 1HZ  LYS A  43      -2.247  20.305  25.447  1.00  0.68           H  
ATOM    645 2HZ  LYS A  43      -2.030  19.600  23.989  1.00  0.68           H  
ATOM    646 3HZ  LYS A  43      -3.523  19.632  24.655  1.00  0.68           H  
ATOM    647  N   GLU A  44      -4.337  12.227  23.164  1.00  0.68           N  
ATOM    648  CA  GLU A  44      -4.896  11.439  22.068  1.00  0.68           C  
ATOM    649  C   GLU A  44      -4.566  12.083  20.720  1.00  0.68           C  
ATOM    650  O   GLU A  44      -4.200  13.255  20.665  1.00  0.68           O  
ATOM    651  CB  GLU A  44      -6.413  11.301  22.232  1.00  0.68           C  
ATOM    652  CG  GLU A  44      -6.841  10.539  23.486  1.00  0.68           C  
ATOM    653  CD  GLU A  44      -8.344  10.393  23.616  1.00  0.68           C  
ATOM    654  OE1 GLU A  44      -9.053  11.064  22.904  1.00  0.68           O  
ATOM    655  OE2 GLU A  44      -8.776   9.608  24.427  1.00  0.68           O  
ATOM    656  H   GLU A  44      -4.940  12.902  23.612  1.00  0.68           H  
ATOM    657  HA  GLU A  44      -4.449  10.445  22.089  1.00  0.68           H  
ATOM    658 1HB  GLU A  44      -6.865  12.291  22.270  1.00  0.68           H  
ATOM    659 2HB  GLU A  44      -6.828  10.786  21.365  1.00  0.68           H  
ATOM    660 1HG  GLU A  44      -6.392   9.546  23.464  1.00  0.68           H  
ATOM    661 2HG  GLU A  44      -6.455  11.061  24.362  1.00  0.68           H  
ATOM    662  N   ARG A  45      -4.679  11.306  19.646  1.00  0.66           N  
ATOM    663  CA  ARG A  45      -4.439  11.782  18.278  1.00  0.66           C  
ATOM    664  C   ARG A  45      -5.625  12.623  17.798  1.00  0.66           C  
ATOM    665  O   ARG A  45      -6.772  12.179  17.904  1.00  0.66           O  
ATOM    666  CB  ARG A  45      -4.272  10.575  17.352  1.00  0.66           C  
ATOM    667  CG  ARG A  45      -3.856  10.811  15.902  1.00  0.66           C  
ATOM    668  CD  ARG A  45      -2.416  11.168  15.781  1.00  0.66           C  
ATOM    669  NE  ARG A  45      -1.554  10.135  16.365  1.00  0.66           N  
ATOM    670  CZ  ARG A  45      -1.131   9.016  15.758  1.00  0.66           C  
ATOM    671  NH1 ARG A  45      -1.465   8.731  14.524  1.00  0.66           N  
ATOM    672  NH2 ARG A  45      -0.366   8.209  16.456  1.00  0.66           N  
ATOM    673  H   ARG A  45      -4.964  10.346  19.776  1.00  0.66           H  
ATOM    674  HA  ARG A  45      -3.540  12.396  18.265  1.00  0.66           H  
ATOM    675 1HB  ARG A  45      -3.523   9.910  17.784  1.00  0.66           H  
ATOM    676 2HB  ARG A  45      -5.210  10.023  17.324  1.00  0.66           H  
ATOM    677 1HG  ARG A  45      -4.035   9.910  15.316  1.00  0.66           H  
ATOM    678 2HG  ARG A  45      -4.456  11.622  15.503  1.00  0.66           H  
ATOM    679 1HD  ARG A  45      -2.150  11.257  14.734  1.00  0.66           H  
ATOM    680 2HD  ARG A  45      -2.226  12.113  16.278  1.00  0.66           H  
ATOM    681  HE  ARG A  45      -1.227  10.258  17.328  1.00  0.66           H  
ATOM    682 1HH1 ARG A  45      -2.059   9.363  14.009  1.00  0.66           H  
ATOM    683 2HH1 ARG A  45      -1.133   7.878  14.095  1.00  0.66           H  
ATOM    684 1HH2 ARG A  45      -0.145   8.484  17.424  1.00  0.66           H  
ATOM    685 2HH2 ARG A  45      -0.015   7.354  16.056  1.00  0.66           H  
ATOM    686  N   GLU A  46      -5.357  13.808  17.242  1.00  0.65           N  
ATOM    687  CA  GLU A  46      -6.439  14.669  16.756  1.00  0.65           C  
ATOM    688  C   GLU A  46      -6.212  15.140  15.331  1.00  0.65           C  
ATOM    689  O   GLU A  46      -5.080  15.249  14.874  1.00  0.65           O  
ATOM    690  CB  GLU A  46      -6.575  15.909  17.653  1.00  0.65           C  
ATOM    691  CG  GLU A  46      -5.360  16.852  17.658  1.00  0.65           C  
ATOM    692  CD  GLU A  46      -5.530  18.028  18.604  1.00  0.65           C  
ATOM    693  OE1 GLU A  46      -6.537  18.082  19.273  1.00  0.65           O  
ATOM    694  OE2 GLU A  46      -4.648  18.872  18.667  1.00  0.65           O  
ATOM    695  H   GLU A  46      -4.391  14.132  17.218  1.00  0.65           H  
ATOM    696  HA  GLU A  46      -7.371  14.107  16.782  1.00  0.65           H  
ATOM    697 1HB  GLU A  46      -7.441  16.490  17.334  1.00  0.65           H  
ATOM    698 2HB  GLU A  46      -6.752  15.591  18.681  1.00  0.65           H  
ATOM    699 1HG  GLU A  46      -4.484  16.289  17.960  1.00  0.65           H  
ATOM    700 2HG  GLU A  46      -5.191  17.221  16.644  1.00  0.65           H  
ATOM    701  N   LEU A  47      -7.293  15.438  14.617  1.00  0.64           N  
ATOM    702  CA  LEU A  47      -7.166  15.950  13.251  1.00  0.64           C  
ATOM    703  C   LEU A  47      -6.835  17.431  13.251  1.00  0.64           C  
ATOM    704  O   LEU A  47      -7.474  18.211  13.956  1.00  0.64           O  
ATOM    705  CB  LEU A  47      -8.456  15.727  12.429  1.00  0.64           C  
ATOM    706  CG  LEU A  47      -8.382  16.205  10.927  1.00  0.64           C  
ATOM    707  CD1 LEU A  47      -7.399  15.342  10.163  1.00  0.64           C  
ATOM    708  CD2 LEU A  47      -9.743  16.133  10.281  1.00  0.64           C  
ATOM    709  H   LEU A  47      -8.210  15.325  15.026  1.00  0.64           H  
ATOM    710  HA  LEU A  47      -6.351  15.426  12.755  1.00  0.64           H  
ATOM    711 1HB  LEU A  47      -8.689  14.667  12.427  1.00  0.64           H  
ATOM    712 2HB  LEU A  47      -9.274  16.262  12.911  1.00  0.64           H  
ATOM    713  HG  LEU A  47      -8.026  17.232  10.898  1.00  0.64           H  
ATOM    714 1HD1 LEU A  47      -7.329  15.690   9.133  1.00  0.64           H  
ATOM    715 2HD1 LEU A  47      -6.441  15.396  10.626  1.00  0.64           H  
ATOM    716 3HD1 LEU A  47      -7.743  14.319  10.173  1.00  0.64           H  
ATOM    717 1HD2 LEU A  47      -9.671  16.475   9.246  1.00  0.64           H  
ATOM    718 2HD2 LEU A  47     -10.100  15.103  10.299  1.00  0.64           H  
ATOM    719 3HD2 LEU A  47     -10.438  16.770  10.828  1.00  0.64           H  
ATOM    720  N   VAL A  48      -5.832  17.809  12.471  1.00  0.65           N  
ATOM    721  CA  VAL A  48      -5.448  19.199  12.284  1.00  0.65           C  
ATOM    722  C   VAL A  48      -6.026  19.728  10.985  1.00  0.65           C  
ATOM    723  O   VAL A  48      -6.670  20.780  10.951  1.00  0.65           O  
ATOM    724  CB  VAL A  48      -3.911  19.328  12.228  1.00  0.65           C  
ATOM    725  CG1 VAL A  48      -3.477  20.756  11.906  1.00  0.65           C  
ATOM    726  CG2 VAL A  48      -3.337  18.924  13.536  1.00  0.65           C  
ATOM    727  H   VAL A  48      -5.320  17.101  11.948  1.00  0.65           H  
ATOM    728  HA  VAL A  48      -5.834  19.790  13.116  1.00  0.65           H  
ATOM    729  HB  VAL A  48      -3.528  18.677  11.440  1.00  0.65           H  
ATOM    730 1HG1 VAL A  48      -2.394  20.798  11.872  1.00  0.65           H  
ATOM    731 2HG1 VAL A  48      -3.879  21.058  10.942  1.00  0.65           H  
ATOM    732 3HG1 VAL A  48      -3.827  21.421  12.656  1.00  0.65           H  
ATOM    733 1HG2 VAL A  48      -2.258  19.005  13.473  1.00  0.65           H  
ATOM    734 2HG2 VAL A  48      -3.711  19.579  14.323  1.00  0.65           H  
ATOM    735 3HG2 VAL A  48      -3.622  17.891  13.754  1.00  0.65           H  
ATOM    736  N   ALA A  49      -5.786  19.001   9.900  1.00  0.67           N  
ATOM    737  CA  ALA A  49      -6.239  19.498   8.607  1.00  0.67           C  
ATOM    738  C   ALA A  49      -6.402  18.413   7.571  1.00  0.67           C  
ATOM    739  O   ALA A  49      -5.795  17.344   7.650  1.00  0.67           O  
ATOM    740  CB  ALA A  49      -5.269  20.532   8.082  1.00  0.67           C  
ATOM    741  H   ALA A  49      -5.279  18.121   9.989  1.00  0.67           H  
ATOM    742  HA  ALA A  49      -7.212  19.959   8.752  1.00  0.67           H  
ATOM    743 1HB  ALA A  49      -5.643  20.925   7.132  1.00  0.67           H  
ATOM    744 2HB  ALA A  49      -5.173  21.333   8.799  1.00  0.67           H  
ATOM    745 3HB  ALA A  49      -4.298  20.069   7.927  1.00  0.67           H  
ATOM    746  N   ALA A  50      -7.185  18.713   6.545  1.00  0.72           N  
ATOM    747  CA  ALA A  50      -7.330  17.769   5.457  1.00  0.72           C  
ATOM    748  C   ALA A  50      -7.503  18.445   4.105  1.00  0.72           C  
ATOM    749  O   ALA A  50      -8.067  19.535   3.977  1.00  0.72           O  
ATOM    750  CB  ALA A  50      -8.508  16.862   5.732  1.00  0.72           C  
ATOM    751  H   ALA A  50      -7.695  19.593   6.544  1.00  0.72           H  
ATOM    752  HA  ALA A  50      -6.424  17.176   5.406  1.00  0.72           H  
ATOM    753 1HB  ALA A  50      -8.589  16.136   4.924  1.00  0.72           H  
ATOM    754 2HB  ALA A  50      -8.356  16.344   6.679  1.00  0.72           H  
ATOM    755 3HB  ALA A  50      -9.417  17.452   5.782  1.00  0.72           H  
ATOM    756  N   LEU A  51      -7.021  17.741   3.092  1.00  0.78           N  
ATOM    757  CA  LEU A  51      -7.072  18.127   1.691  1.00  0.78           C  
ATOM    758  C   LEU A  51      -7.761  17.074   0.847  1.00  0.78           C  
ATOM    759  O   LEU A  51      -7.376  15.904   0.862  1.00  0.78           O  
ATOM    760  CB  LEU A  51      -5.635  18.299   1.208  1.00  0.78           C  
ATOM    761  CG  LEU A  51      -5.375  18.576  -0.245  1.00  0.78           C  
ATOM    762  CD1 LEU A  51      -5.923  19.912  -0.640  1.00  0.78           C  
ATOM    763  CD2 LEU A  51      -3.891  18.536  -0.459  1.00  0.78           C  
ATOM    764  H   LEU A  51      -6.550  16.866   3.322  1.00  0.78           H  
ATOM    765  HA  LEU A  51      -7.619  19.063   1.597  1.00  0.78           H  
ATOM    766 1HB  LEU A  51      -5.224  19.127   1.739  1.00  0.78           H  
ATOM    767 2HB  LEU A  51      -5.069  17.408   1.485  1.00  0.78           H  
ATOM    768  HG  LEU A  51      -5.864  17.816  -0.860  1.00  0.78           H  
ATOM    769 1HD1 LEU A  51      -5.716  20.088  -1.689  1.00  0.78           H  
ATOM    770 2HD1 LEU A  51      -7.005  19.932  -0.476  1.00  0.78           H  
ATOM    771 3HD1 LEU A  51      -5.441  20.681  -0.047  1.00  0.78           H  
ATOM    772 1HD2 LEU A  51      -3.708  18.732  -1.504  1.00  0.78           H  
ATOM    773 2HD2 LEU A  51      -3.409  19.297   0.149  1.00  0.78           H  
ATOM    774 3HD2 LEU A  51      -3.507  17.552  -0.185  1.00  0.78           H  
ATOM    775  N   THR A  52      -8.789  17.464   0.115  1.00  0.84           N  
ATOM    776  CA  THR A  52      -9.470  16.508  -0.735  1.00  0.84           C  
ATOM    777  C   THR A  52      -8.758  16.418  -2.076  1.00  0.84           C  
ATOM    778  O   THR A  52      -7.989  17.310  -2.437  1.00  0.84           O  
ATOM    779  CB  THR A  52     -10.918  16.927  -0.953  1.00  0.84           C  
ATOM    780  OG1 THR A  52     -10.927  18.164  -1.656  1.00  0.84           O  
ATOM    781  CG2 THR A  52     -11.614  17.127   0.386  1.00  0.84           C  
ATOM    782  H   THR A  52      -9.102  18.435   0.141  1.00  0.84           H  
ATOM    783  HA  THR A  52      -9.451  15.527  -0.262  1.00  0.84           H  
ATOM    784  HB  THR A  52     -11.439  16.172  -1.536  1.00  0.84           H  
ATOM    785  HG1 THR A  52     -10.518  18.842  -1.070  1.00  0.84           H  
ATOM    786 1HG2 THR A  52     -12.643  17.446   0.218  1.00  0.84           H  
ATOM    787 2HG2 THR A  52     -11.608  16.192   0.944  1.00  0.84           H  
ATOM    788 3HG2 THR A  52     -11.086  17.895   0.956  1.00  0.84           H  
ATOM    789  N   SER A  53      -9.081  15.394  -2.866  1.00  0.88           N  
ATOM    790  CA  SER A  53      -8.478  15.235  -4.192  1.00  0.88           C  
ATOM    791  C   SER A  53      -8.853  16.374  -5.155  1.00  0.88           C  
ATOM    792  O   SER A  53      -8.169  16.612  -6.148  1.00  0.88           O  
ATOM    793  CB  SER A  53      -8.881  13.895  -4.785  1.00  0.88           C  
ATOM    794  OG  SER A  53     -10.260  13.857  -5.055  1.00  0.88           O  
ATOM    795  H   SER A  53      -9.732  14.697  -2.532  1.00  0.88           H  
ATOM    796  HA  SER A  53      -7.393  15.237  -4.070  1.00  0.88           H  
ATOM    797 1HB  SER A  53      -8.321  13.719  -5.704  1.00  0.88           H  
ATOM    798 2HB  SER A  53      -8.622  13.095  -4.092  1.00  0.88           H  
ATOM    799  HG  SER A  53     -10.427  13.002  -5.467  1.00  0.88           H  
ATOM    800  N   GLY A  54      -9.935  17.088  -4.842  1.00  0.88           N  
ATOM    801  CA  GLY A  54     -10.409  18.204  -5.651  1.00  0.88           C  
ATOM    802  C   GLY A  54      -9.766  19.545  -5.267  1.00  0.88           C  
ATOM    803  O   GLY A  54     -10.095  20.580  -5.848  1.00  0.88           O  
ATOM    804  H   GLY A  54     -10.446  16.832  -4.010  1.00  0.88           H  
ATOM    805 1HA  GLY A  54     -10.207  17.994  -6.701  1.00  0.88           H  
ATOM    806 2HA  GLY A  54     -11.491  18.280  -5.550  1.00  0.88           H  
ATOM    807  N   GLY A  55      -8.879  19.538  -4.269  1.00  0.84           N  
ATOM    808  CA  GLY A  55      -8.209  20.753  -3.796  1.00  0.84           C  
ATOM    809  C   GLY A  55      -8.904  21.460  -2.621  1.00  0.84           C  
ATOM    810  O   GLY A  55      -8.334  22.367  -2.015  1.00  0.84           O  
ATOM    811  H   GLY A  55      -8.634  18.658  -3.812  1.00  0.84           H  
ATOM    812 1HA  GLY A  55      -7.195  20.490  -3.501  1.00  0.84           H  
ATOM    813 2HA  GLY A  55      -8.114  21.449  -4.627  1.00  0.84           H  
ATOM    814  N   THR A  56     -10.134  21.065  -2.301  1.00  0.78           N  
ATOM    815  CA  THR A  56     -10.862  21.658  -1.176  1.00  0.78           C  
ATOM    816  C   THR A  56     -10.180  21.314   0.134  1.00  0.78           C  
ATOM    817  O   THR A  56      -9.799  20.156   0.342  1.00  0.78           O  
ATOM    818  CB  THR A  56     -12.338  21.208  -1.127  1.00  0.78           C  
ATOM    819  OG1 THR A  56     -13.014  21.638  -2.320  1.00  0.78           O  
ATOM    820  CG2 THR A  56     -13.048  21.770   0.103  1.00  0.78           C  
ATOM    821  H   THR A  56     -10.562  20.328  -2.846  1.00  0.78           H  
ATOM    822  HA  THR A  56     -10.845  22.742  -1.287  1.00  0.78           H  
ATOM    823  HB  THR A  56     -12.381  20.128  -1.079  1.00  0.78           H  
ATOM    824  HG1 THR A  56     -12.588  21.254  -3.090  1.00  0.78           H  
ATOM    825 1HG2 THR A  56     -14.081  21.428   0.107  1.00  0.78           H  
ATOM    826 2HG2 THR A  56     -12.558  21.423   1.012  1.00  0.78           H  
ATOM    827 3HG2 THR A  56     -13.027  22.858   0.074  1.00  0.78           H  
ATOM    828  N   THR A  57     -10.019  22.303   1.021  1.00  0.72           N  
ATOM    829  CA  THR A  57      -9.398  22.005   2.303  1.00  0.72           C  
ATOM    830  C   THR A  57     -10.311  22.281   3.480  1.00  0.72           C  
ATOM    831  O   THR A  57     -11.198  23.136   3.412  1.00  0.72           O  
ATOM    832  CB  THR A  57      -8.088  22.786   2.487  1.00  0.72           C  
ATOM    833  OG1 THR A  57      -8.311  24.209   2.496  1.00  0.72           O  
ATOM    834  CG2 THR A  57      -7.176  22.461   1.390  1.00  0.72           C  
ATOM    835  H   THR A  57     -10.332  23.239   0.805  1.00  0.72           H  
ATOM    836  HA  THR A  57      -9.155  20.947   2.325  1.00  0.72           H  
ATOM    837  HB  THR A  57      -7.634  22.490   3.430  1.00  0.72           H  
ATOM    838  HG1 THR A  57      -8.792  24.461   1.700  1.00  0.72           H  
ATOM    839 1HG2 THR A  57      -6.235  22.990   1.519  1.00  0.72           H  
ATOM    840 2HG2 THR A  57      -7.014  21.403   1.419  1.00  0.72           H  
ATOM    841 3HG2 THR A  57      -7.616  22.743   0.440  1.00  0.72           H  
ATOM    842  N   ASN A  58     -10.025  21.579   4.573  1.00  0.67           N  
ATOM    843  CA  ASN A  58     -10.757  21.672   5.825  1.00  0.67           C  
ATOM    844  C   ASN A  58      -9.796  21.696   7.006  1.00  0.67           C  
ATOM    845  O   ASN A  58      -8.783  20.993   7.019  1.00  0.67           O  
ATOM    846  CB  ASN A  58     -11.707  20.490   5.961  1.00  0.67           C  
ATOM    847  CG  ASN A  58     -12.805  20.445   4.898  1.00  0.67           C  
ATOM    848  OD1 ASN A  58     -13.816  21.146   5.013  1.00  0.67           O  
ATOM    849  ND2 ASN A  58     -12.632  19.623   3.886  1.00  0.67           N  
ATOM    850  H   ASN A  58      -9.266  20.903   4.501  1.00  0.67           H  
ATOM    851  HA  ASN A  58     -11.322  22.606   5.836  1.00  0.67           H  
ATOM    852 1HB  ASN A  58     -11.131  19.565   5.903  1.00  0.67           H  
ATOM    853 2HB  ASN A  58     -12.173  20.519   6.946  1.00  0.67           H  
ATOM    854 1HD2 ASN A  58     -13.337  19.550   3.181  1.00  0.67           H  
ATOM    855 2HD2 ASN A  58     -11.810  19.059   3.826  1.00  0.67           H  
ATOM    856  N   TYR A  59     -10.105  22.514   8.006  1.00  0.64           N  
ATOM    857  CA  TYR A  59      -9.233  22.611   9.173  1.00  0.64           C  
ATOM    858  C   TYR A  59     -10.042  22.472  10.449  1.00  0.64           C  
ATOM    859  O   TYR A  59     -11.208  22.868  10.489  1.00  0.64           O  
ATOM    860  CB  TYR A  59      -8.510  23.954   9.132  1.00  0.64           C  
ATOM    861  CG  TYR A  59      -7.769  24.146   7.849  1.00  0.64           C  
ATOM    862  CD1 TYR A  59      -8.465  24.669   6.782  1.00  0.64           C  
ATOM    863  CD2 TYR A  59      -6.450  23.786   7.707  1.00  0.64           C  
ATOM    864  CE1 TYR A  59      -7.867  24.825   5.579  1.00  0.64           C  
ATOM    865  CE2 TYR A  59      -5.832  23.936   6.478  1.00  0.64           C  
ATOM    866  CZ  TYR A  59      -6.554  24.460   5.407  1.00  0.64           C  
ATOM    867  OH  TYR A  59      -5.993  24.622   4.150  1.00  0.64           O  
ATOM    868  H   TYR A  59     -10.945  23.074   7.957  1.00  0.64           H  
ATOM    869  HA  TYR A  59      -8.502  21.807   9.154  1.00  0.64           H  
ATOM    870 1HB  TYR A  59      -9.213  24.747   9.230  1.00  0.64           H  
ATOM    871 2HB  TYR A  59      -7.807  24.026   9.947  1.00  0.64           H  
ATOM    872  HD1 TYR A  59      -9.511  24.950   6.902  1.00  0.64           H  
ATOM    873  HD2 TYR A  59      -5.908  23.381   8.553  1.00  0.64           H  
ATOM    874  HE1 TYR A  59      -8.436  25.232   4.748  1.00  0.64           H  
ATOM    875  HE2 TYR A  59      -4.793  23.643   6.359  1.00  0.64           H  
ATOM    876  HH  TYR A  59      -6.735  24.715   3.498  1.00  0.64           H  
ATOM    877  N   ALA A  60      -9.439  21.895  11.482  1.00  0.63           N  
ATOM    878  CA  ALA A  60     -10.090  21.787  12.787  1.00  0.63           C  
ATOM    879  C   ALA A  60     -10.286  23.185  13.388  1.00  0.63           C  
ATOM    880  O   ALA A  60      -9.471  24.087  13.169  1.00  0.63           O  
ATOM    881  CB  ALA A  60      -9.293  20.869  13.709  1.00  0.63           C  
ATOM    882  H   ALA A  60      -8.482  21.547  11.365  1.00  0.63           H  
ATOM    883  HA  ALA A  60     -11.077  21.350  12.640  1.00  0.63           H  
ATOM    884 1HB  ALA A  60      -9.807  20.775  14.662  1.00  0.63           H  
ATOM    885 2HB  ALA A  60      -9.215  19.886  13.241  1.00  0.63           H  
ATOM    886 3HB  ALA A  60      -8.305  21.244  13.881  1.00  0.63           H  
ATOM    887  N   ASP A  61     -11.329  23.366  14.199  1.00  0.63           N  
ATOM    888  CA  ASP A  61     -11.612  24.681  14.791  1.00  0.63           C  
ATOM    889  C   ASP A  61     -10.455  25.305  15.574  1.00  0.63           C  
ATOM    890  O   ASP A  61     -10.340  26.528  15.633  1.00  0.63           O  
ATOM    891  CB  ASP A  61     -12.841  24.607  15.706  1.00  0.63           C  
ATOM    892  CG  ASP A  61     -14.207  24.524  14.961  1.00  0.63           C  
ATOM    893  OD1 ASP A  61     -14.265  24.801  13.765  1.00  0.63           O  
ATOM    894  OD2 ASP A  61     -15.172  24.185  15.594  1.00  0.63           O  
ATOM    895  H   ASP A  61     -11.961  22.596  14.376  1.00  0.63           H  
ATOM    896  HA  ASP A  61     -11.849  25.361  13.978  1.00  0.63           H  
ATOM    897 1HB  ASP A  61     -12.751  23.737  16.357  1.00  0.63           H  
ATOM    898 2HB  ASP A  61     -12.856  25.486  16.352  1.00  0.63           H  
ATOM    899  N   SER A  62      -9.598  24.486  16.172  1.00  0.63           N  
ATOM    900  CA  SER A  62      -8.480  25.001  16.956  1.00  0.63           C  
ATOM    901  C   SER A  62      -7.285  25.468  16.105  1.00  0.63           C  
ATOM    902  O   SER A  62      -6.327  26.038  16.642  1.00  0.63           O  
ATOM    903  CB  SER A  62      -8.028  23.949  17.953  1.00  0.63           C  
ATOM    904  OG  SER A  62      -7.471  22.833  17.311  1.00  0.63           O  
ATOM    905  H   SER A  62      -9.724  23.490  16.082  1.00  0.63           H  
ATOM    906  HA  SER A  62      -8.839  25.863  17.520  1.00  0.63           H  
ATOM    907 1HB  SER A  62      -7.295  24.384  18.630  1.00  0.63           H  
ATOM    908 2HB  SER A  62      -8.881  23.636  18.552  1.00  0.63           H  
ATOM    909  HG  SER A  62      -7.340  22.168  17.997  1.00  0.63           H  
ATOM    910  N   VAL A  63      -7.319  25.178  14.799  1.00  0.63           N  
ATOM    911  CA  VAL A  63      -6.234  25.510  13.881  1.00  0.63           C  
ATOM    912  C   VAL A  63      -6.632  26.376  12.666  1.00  0.63           C  
ATOM    913  O   VAL A  63      -5.747  26.874  11.946  1.00  0.63           O  
ATOM    914  CB  VAL A  63      -5.554  24.208  13.439  1.00  0.63           C  
ATOM    915  CG1 VAL A  63      -4.905  23.513  14.659  1.00  0.63           C  
ATOM    916  CG2 VAL A  63      -6.523  23.333  12.861  1.00  0.63           C  
ATOM    917  H   VAL A  63      -8.139  24.717  14.414  1.00  0.63           H  
ATOM    918  HA  VAL A  63      -5.494  26.075  14.444  1.00  0.63           H  
ATOM    919  HB  VAL A  63      -4.835  24.414  12.723  1.00  0.63           H  
ATOM    920 1HG1 VAL A  63      -4.425  22.602  14.366  1.00  0.63           H  
ATOM    921 2HG1 VAL A  63      -4.163  24.177  15.098  1.00  0.63           H  
ATOM    922 3HG1 VAL A  63      -5.661  23.282  15.397  1.00  0.63           H  
ATOM    923 1HG2 VAL A  63      -6.038  22.427  12.560  1.00  0.63           H  
ATOM    924 2HG2 VAL A  63      -7.257  23.128  13.609  1.00  0.63           H  
ATOM    925 3HG2 VAL A  63      -6.987  23.802  12.011  1.00  0.63           H  
ATOM    926  N   LYS A  64      -7.937  26.598  12.465  1.00  0.62           N  
ATOM    927  CA  LYS A  64      -8.397  27.417  11.338  1.00  0.62           C  
ATOM    928  C   LYS A  64      -7.729  28.784  11.345  1.00  0.62           C  
ATOM    929  O   LYS A  64      -7.669  29.462  12.368  1.00  0.62           O  
ATOM    930  CB  LYS A  64      -9.923  27.634  11.397  1.00  0.62           C  
ATOM    931  CG  LYS A  64     -10.771  26.418  11.092  1.00  0.62           C  
ATOM    932  CD  LYS A  64     -12.253  26.667  11.293  1.00  0.62           C  
ATOM    933  CE  LYS A  64     -13.036  25.380  11.047  1.00  0.62           C  
ATOM    934  NZ  LYS A  64     -14.471  25.516  11.373  1.00  0.62           N  
ATOM    935  H   LYS A  64      -8.618  26.130  13.062  1.00  0.62           H  
ATOM    936  HA  LYS A  64      -8.136  26.910  10.408  1.00  0.62           H  
ATOM    937 1HB  LYS A  64     -10.196  27.970  12.400  1.00  0.62           H  
ATOM    938 2HB  LYS A  64     -10.203  28.423  10.701  1.00  0.62           H  
ATOM    939 1HG  LYS A  64     -10.645  26.162  10.055  1.00  0.62           H  
ATOM    940 2HG  LYS A  64     -10.467  25.590  11.682  1.00  0.62           H  
ATOM    941 1HD  LYS A  64     -12.441  27.005  12.313  1.00  0.62           H  
ATOM    942 2HD  LYS A  64     -12.597  27.431  10.602  1.00  0.62           H  
ATOM    943 1HE  LYS A  64     -12.933  25.097  10.002  1.00  0.62           H  
ATOM    944 2HE  LYS A  64     -12.618  24.593  11.669  1.00  0.62           H  
ATOM    945 1HZ  LYS A  64     -14.929  24.637  11.217  1.00  0.62           H  
ATOM    946 2HZ  LYS A  64     -14.555  25.750  12.376  1.00  0.62           H  
ATOM    947 3HZ  LYS A  64     -14.895  26.228  10.818  1.00  0.62           H  
ATOM    948  N   GLY A  65      -7.208  29.177  10.189  1.00  0.61           N  
ATOM    949  CA  GLY A  65      -6.555  30.471  10.013  1.00  0.61           C  
ATOM    950  C   GLY A  65      -5.057  30.452  10.334  1.00  0.61           C  
ATOM    951  O   GLY A  65      -4.341  31.408  10.006  1.00  0.61           O  
ATOM    952  H   GLY A  65      -7.279  28.560   9.392  1.00  0.61           H  
ATOM    953 1HA  GLY A  65      -6.697  30.799   8.984  1.00  0.61           H  
ATOM    954 2HA  GLY A  65      -7.049  31.206  10.647  1.00  0.61           H  
ATOM    955  N   ARG A  66      -4.574  29.362  10.942  1.00  0.60           N  
ATOM    956  CA  ARG A  66      -3.166  29.270  11.308  1.00  0.60           C  
ATOM    957  C   ARG A  66      -2.488  28.189  10.475  1.00  0.60           C  
ATOM    958  O   ARG A  66      -1.277  28.206  10.266  1.00  0.60           O  
ATOM    959  CB  ARG A  66      -3.037  28.987  12.791  1.00  0.60           C  
ATOM    960  CG  ARG A  66      -3.614  30.116  13.639  1.00  0.60           C  
ATOM    961  CD  ARG A  66      -3.347  29.999  15.094  1.00  0.60           C  
ATOM    962  NE  ARG A  66      -3.851  28.760  15.656  1.00  0.60           N  
ATOM    963  CZ  ARG A  66      -3.031  27.793  16.110  1.00  0.60           C  
ATOM    964  NH1 ARG A  66      -1.739  28.010  16.107  1.00  0.60           N  
ATOM    965  NH2 ARG A  66      -3.501  26.650  16.571  1.00  0.60           N  
ATOM    966  H   ARG A  66      -5.197  28.597  11.197  1.00  0.60           H  
ATOM    967  HA  ARG A  66      -2.683  30.223  11.106  1.00  0.60           H  
ATOM    968 1HB  ARG A  66      -3.579  28.077  13.042  1.00  0.60           H  
ATOM    969 2HB  ARG A  66      -1.991  28.845  13.061  1.00  0.60           H  
ATOM    970 1HG  ARG A  66      -3.191  31.062  13.297  1.00  0.60           H  
ATOM    971 2HG  ARG A  66      -4.699  30.136  13.500  1.00  0.60           H  
ATOM    972 1HD  ARG A  66      -2.262  30.042  15.265  1.00  0.60           H  
ATOM    973 2HD  ARG A  66      -3.821  30.829  15.616  1.00  0.60           H  
ATOM    974  HE  ARG A  66      -4.852  28.591  15.665  1.00  0.60           H  
ATOM    975 1HH1 ARG A  66      -1.364  28.894  15.774  1.00  0.60           H  
ATOM    976 2HH1 ARG A  66      -1.100  27.305  16.487  1.00  0.60           H  
ATOM    977 1HH2 ARG A  66      -4.519  26.467  16.580  1.00  0.60           H  
ATOM    978 2HH2 ARG A  66      -2.836  25.932  16.915  1.00  0.60           H  
ATOM    979  N   PHE A  67      -3.279  27.238   9.997  1.00  0.60           N  
ATOM    980  CA  PHE A  67      -2.751  26.160   9.159  1.00  0.60           C  
ATOM    981  C   PHE A  67      -3.285  26.210   7.722  1.00  0.60           C  
ATOM    982  O   PHE A  67      -4.452  26.529   7.486  1.00  0.60           O  
ATOM    983  CB  PHE A  67      -3.062  24.826   9.820  1.00  0.60           C  
ATOM    984  CG  PHE A  67      -2.203  24.520  11.077  1.00  0.60           C  
ATOM    985  CD1 PHE A  67      -2.430  25.133  12.299  1.00  0.60           C  
ATOM    986  CD2 PHE A  67      -1.238  23.540  11.038  1.00  0.60           C  
ATOM    987  CE1 PHE A  67      -1.698  24.798  13.428  1.00  0.60           C  
ATOM    988  CE2 PHE A  67      -0.516  23.190  12.165  1.00  0.60           C  
ATOM    989  CZ  PHE A  67      -0.742  23.822  13.357  1.00  0.60           C  
ATOM    990  H   PHE A  67      -4.259  27.239  10.268  1.00  0.60           H  
ATOM    991  HA  PHE A  67      -1.675  26.265   9.116  1.00  0.60           H  
ATOM    992 1HB  PHE A  67      -4.114  24.808  10.117  1.00  0.60           H  
ATOM    993 2HB  PHE A  67      -2.916  24.030   9.101  1.00  0.60           H  
ATOM    994  HD1 PHE A  67      -3.202  25.895  12.364  1.00  0.60           H  
ATOM    995  HD2 PHE A  67      -1.053  23.036  10.107  1.00  0.60           H  
ATOM    996  HE1 PHE A  67      -1.889  25.300  14.377  1.00  0.60           H  
ATOM    997  HE2 PHE A  67       0.235  22.414  12.104  1.00  0.60           H  
ATOM    998  HZ  PHE A  67      -0.166  23.549  14.246  1.00  0.60           H  
ATOM    999  N   THR A  68      -2.411  25.866   6.770  1.00  0.61           N  
ATOM   1000  CA  THR A  68      -2.774  25.726   5.356  1.00  0.61           C  
ATOM   1001  C   THR A  68      -2.239  24.408   4.789  1.00  0.61           C  
ATOM   1002  O   THR A  68      -1.067  24.074   4.968  1.00  0.61           O  
ATOM   1003  CB  THR A  68      -2.253  26.908   4.501  1.00  0.61           C  
ATOM   1004  OG1 THR A  68      -2.818  28.138   4.983  1.00  0.61           O  
ATOM   1005  CG2 THR A  68      -2.635  26.710   3.034  1.00  0.61           C  
ATOM   1006  H   THR A  68      -1.452  25.682   7.056  1.00  0.61           H  
ATOM   1007  HA  THR A  68      -3.855  25.715   5.273  1.00  0.61           H  
ATOM   1008  HB  THR A  68      -1.170  26.965   4.582  1.00  0.61           H  
ATOM   1009  HG1 THR A  68      -3.774  28.041   5.070  1.00  0.61           H  
ATOM   1010 1HG2 THR A  68      -2.266  27.548   2.447  1.00  0.61           H  
ATOM   1011 2HG2 THR A  68      -2.196  25.788   2.654  1.00  0.61           H  
ATOM   1012 3HG2 THR A  68      -3.721  26.655   2.947  1.00  0.61           H  
ATOM   1013  N   ILE A  69      -3.086  23.670   4.078  1.00  0.64           N  
ATOM   1014  CA  ILE A  69      -2.632  22.410   3.478  1.00  0.64           C  
ATOM   1015  C   ILE A  69      -2.673  22.490   1.948  1.00  0.64           C  
ATOM   1016  O   ILE A  69      -3.582  23.094   1.376  1.00  0.64           O  
ATOM   1017  CB  ILE A  69      -3.464  21.233   4.007  1.00  0.64           C  
ATOM   1018  CG1 ILE A  69      -2.942  19.904   3.543  1.00  0.64           C  
ATOM   1019  CG2 ILE A  69      -4.860  21.353   3.605  1.00  0.64           C  
ATOM   1020  CD1 ILE A  69      -3.599  18.783   4.282  1.00  0.64           C  
ATOM   1021  H   ILE A  69      -4.053  23.981   3.975  1.00  0.64           H  
ATOM   1022  HA  ILE A  69      -1.602  22.236   3.771  1.00  0.64           H  
ATOM   1023  HB  ILE A  69      -3.414  21.235   5.093  1.00  0.64           H  
ATOM   1024 1HG1 ILE A  69      -3.109  19.787   2.481  1.00  0.64           H  
ATOM   1025 2HG1 ILE A  69      -1.873  19.852   3.732  1.00  0.64           H  
ATOM   1026 1HG2 ILE A  69      -5.440  20.527   4.012  1.00  0.64           H  
ATOM   1027 2HG2 ILE A  69      -5.257  22.274   3.968  1.00  0.64           H  
ATOM   1028 3HG2 ILE A  69      -4.896  21.330   2.529  1.00  0.64           H  
ATOM   1029 1HD1 ILE A  69      -3.200  17.828   3.941  1.00  0.64           H  
ATOM   1030 2HD1 ILE A  69      -3.415  18.919   5.341  1.00  0.64           H  
ATOM   1031 3HD1 ILE A  69      -4.656  18.809   4.105  1.00  0.64           H  
ATOM   1032  N   SER A  70      -1.660  21.916   1.297  1.00  0.69           N  
ATOM   1033  CA  SER A  70      -1.566  21.945  -0.166  1.00  0.69           C  
ATOM   1034  C   SER A  70      -0.867  20.719  -0.742  1.00  0.69           C  
ATOM   1035  O   SER A  70      -0.222  19.961  -0.021  1.00  0.69           O  
ATOM   1036  CB  SER A  70      -0.815  23.192  -0.612  1.00  0.69           C  
ATOM   1037  OG  SER A  70       0.524  23.153  -0.197  1.00  0.69           O  
ATOM   1038  H   SER A  70      -0.935  21.458   1.850  1.00  0.69           H  
ATOM   1039  HA  SER A  70      -2.579  21.978  -0.571  1.00  0.69           H  
ATOM   1040 1HB  SER A  70      -0.859  23.273  -1.697  1.00  0.69           H  
ATOM   1041 2HB  SER A  70      -1.301  24.077  -0.199  1.00  0.69           H  
ATOM   1042  HG  SER A  70       0.504  23.210   0.762  1.00  0.69           H  
ATOM   1043  N   ARG A  71      -0.973  20.532  -2.058  1.00  0.75           N  
ATOM   1044  CA  ARG A  71      -0.311  19.396  -2.699  1.00  0.75           C  
ATOM   1045  C   ARG A  71       0.374  19.744  -4.007  1.00  0.75           C  
ATOM   1046  O   ARG A  71      -0.162  20.480  -4.839  1.00  0.75           O  
ATOM   1047  CB  ARG A  71      -1.301  18.282  -2.984  1.00  0.75           C  
ATOM   1048  CG  ARG A  71      -0.708  17.041  -3.641  1.00  0.75           C  
ATOM   1049  CD  ARG A  71      -1.725  16.030  -3.890  1.00  0.75           C  
ATOM   1050  NE  ARG A  71      -2.294  15.543  -2.692  1.00  0.75           N  
ATOM   1051  CZ  ARG A  71      -3.336  14.739  -2.649  1.00  0.75           C  
ATOM   1052  NH1 ARG A  71      -3.906  14.350  -3.739  1.00  0.75           N  
ATOM   1053  NH2 ARG A  71      -3.814  14.315  -1.528  1.00  0.75           N  
ATOM   1054  H   ARG A  71      -1.513  21.178  -2.617  1.00  0.75           H  
ATOM   1055  HA  ARG A  71       0.450  19.017  -2.022  1.00  0.75           H  
ATOM   1056 1HB  ARG A  71      -1.699  17.939  -2.053  1.00  0.75           H  
ATOM   1057 2HB  ARG A  71      -2.123  18.646  -3.598  1.00  0.75           H  
ATOM   1058 1HG  ARG A  71      -0.277  17.295  -4.604  1.00  0.75           H  
ATOM   1059 2HG  ARG A  71       0.062  16.611  -3.000  1.00  0.75           H  
ATOM   1060 1HD  ARG A  71      -2.521  16.446  -4.506  1.00  0.75           H  
ATOM   1061 2HD  ARG A  71      -1.269  15.185  -4.406  1.00  0.75           H  
ATOM   1062  HE  ARG A  71      -1.882  15.821  -1.825  1.00  0.75           H  
ATOM   1063 1HH1 ARG A  71      -3.567  14.653  -4.635  1.00  0.75           H  
ATOM   1064 2HH1 ARG A  71      -4.696  13.699  -3.656  1.00  0.75           H  
ATOM   1065 1HH2 ARG A  71      -3.402  14.586  -0.656  1.00  0.75           H  
ATOM   1066 2HH2 ARG A  71      -4.626  13.693  -1.585  1.00  0.75           H  
ATOM   1067  N   ASP A  72       1.569  19.190  -4.179  1.00  0.81           N  
ATOM   1068  CA  ASP A  72       2.331  19.314  -5.406  1.00  0.81           C  
ATOM   1069  C   ASP A  72       2.415  17.939  -6.069  1.00  0.81           C  
ATOM   1070  O   ASP A  72       3.254  17.105  -5.701  1.00  0.81           O  
ATOM   1071  CB  ASP A  72       3.719  19.881  -5.107  1.00  0.81           C  
ATOM   1072  CG  ASP A  72       4.578  20.120  -6.355  1.00  0.81           C  
ATOM   1073  OD1 ASP A  72       4.268  19.580  -7.388  1.00  0.81           O  
ATOM   1074  OD2 ASP A  72       5.560  20.849  -6.254  1.00  0.81           O  
ATOM   1075  H   ASP A  72       1.945  18.613  -3.427  1.00  0.81           H  
ATOM   1076  HA  ASP A  72       1.812  19.995  -6.081  1.00  0.81           H  
ATOM   1077 1HB  ASP A  72       3.614  20.824  -4.566  1.00  0.81           H  
ATOM   1078 2HB  ASP A  72       4.249  19.187  -4.452  1.00  0.81           H  
ATOM   1079  N   ASN A  73       1.548  17.701  -7.059  1.00  0.85           N  
ATOM   1080  CA  ASN A  73       1.457  16.386  -7.694  1.00  0.85           C  
ATOM   1081  C   ASN A  73       2.745  15.974  -8.393  1.00  0.85           C  
ATOM   1082  O   ASN A  73       3.072  14.793  -8.440  1.00  0.85           O  
ATOM   1083  CB  ASN A  73       0.307  16.348  -8.685  1.00  0.85           C  
ATOM   1084  CG  ASN A  73      -1.043  16.252  -8.036  1.00  0.85           C  
ATOM   1085  OD1 ASN A  73      -1.172  15.767  -6.912  1.00  0.85           O  
ATOM   1086  ND2 ASN A  73      -2.054  16.712  -8.724  1.00  0.85           N  
ATOM   1087  H   ASN A  73       0.916  18.439  -7.342  1.00  0.85           H  
ATOM   1088  HA  ASN A  73       1.265  15.646  -6.916  1.00  0.85           H  
ATOM   1089 1HB  ASN A  73       0.336  17.247  -9.303  1.00  0.85           H  
ATOM   1090 2HB  ASN A  73       0.435  15.494  -9.350  1.00  0.85           H  
ATOM   1091 1HD2 ASN A  73      -2.979  16.679  -8.344  1.00  0.85           H  
ATOM   1092 2HD2 ASN A  73      -1.904  17.102  -9.633  1.00  0.85           H  
ATOM   1093  N   ALA A  74       3.508  16.943  -8.890  1.00  0.86           N  
ATOM   1094  CA  ALA A  74       4.745  16.661  -9.613  1.00  0.86           C  
ATOM   1095  C   ALA A  74       5.748  15.903  -8.749  1.00  0.86           C  
ATOM   1096  O   ALA A  74       6.595  15.173  -9.266  1.00  0.86           O  
ATOM   1097  CB  ALA A  74       5.376  17.950 -10.105  1.00  0.86           C  
ATOM   1098  H   ALA A  74       3.228  17.912  -8.764  1.00  0.86           H  
ATOM   1099  HA  ALA A  74       4.498  16.036 -10.469  1.00  0.86           H  
ATOM   1100 1HB  ALA A  74       6.280  17.721 -10.665  1.00  0.86           H  
ATOM   1101 2HB  ALA A  74       4.672  18.478 -10.745  1.00  0.86           H  
ATOM   1102 3HB  ALA A  74       5.626  18.576  -9.246  1.00  0.86           H  
ATOM   1103  N   LYS A  75       5.696  16.132  -7.436  1.00  0.84           N  
ATOM   1104  CA  LYS A  75       6.620  15.507  -6.506  1.00  0.84           C  
ATOM   1105  C   LYS A  75       5.897  14.529  -5.586  1.00  0.84           C  
ATOM   1106  O   LYS A  75       6.443  14.110  -4.562  1.00  0.84           O  
ATOM   1107  CB  LYS A  75       7.337  16.570  -5.671  1.00  0.84           C  
ATOM   1108  CG  LYS A  75       8.219  17.534  -6.483  1.00  0.84           C  
ATOM   1109  CD  LYS A  75       9.100  18.403  -5.569  1.00  0.84           C  
ATOM   1110  CE  LYS A  75       8.313  19.500  -4.832  1.00  0.84           C  
ATOM   1111  NZ  LYS A  75       7.855  20.583  -5.739  1.00  0.84           N  
ATOM   1112  H   LYS A  75       4.958  16.728  -7.054  1.00  0.84           H  
ATOM   1113  HA  LYS A  75       7.361  14.945  -7.073  1.00  0.84           H  
ATOM   1114 1HB  LYS A  75       6.590  17.173  -5.144  1.00  0.84           H  
ATOM   1115 2HB  LYS A  75       7.959  16.088  -4.917  1.00  0.84           H  
ATOM   1116 1HG  LYS A  75       8.850  16.968  -7.167  1.00  0.84           H  
ATOM   1117 2HG  LYS A  75       7.569  18.192  -7.071  1.00  0.84           H  
ATOM   1118 1HD  LYS A  75       9.582  17.765  -4.828  1.00  0.84           H  
ATOM   1119 2HD  LYS A  75       9.876  18.877  -6.169  1.00  0.84           H  
ATOM   1120 1HE  LYS A  75       7.437  19.054  -4.356  1.00  0.84           H  
ATOM   1121 2HE  LYS A  75       8.951  19.933  -4.064  1.00  0.84           H  
ATOM   1122 1HZ  LYS A  75       7.326  21.272  -5.220  1.00  0.84           H  
ATOM   1123 2HZ  LYS A  75       8.627  21.026  -6.188  1.00  0.84           H  
ATOM   1124 3HZ  LYS A  75       7.214  20.212  -6.449  1.00  0.84           H  
ATOM   1125  N   ASN A  76       4.621  14.256  -5.881  1.00  0.78           N  
ATOM   1126  CA  ASN A  76       3.786  13.383  -5.055  1.00  0.78           C  
ATOM   1127  C   ASN A  76       3.869  13.777  -3.572  1.00  0.78           C  
ATOM   1128  O   ASN A  76       3.997  12.910  -2.693  1.00  0.78           O  
ATOM   1129  CB  ASN A  76       4.160  11.925  -5.247  1.00  0.78           C  
ATOM   1130  CG  ASN A  76       3.930  11.421  -6.658  1.00  0.78           C  
ATOM   1131  OD1 ASN A  76       2.938  11.767  -7.312  1.00  0.78           O  
ATOM   1132  ND2 ASN A  76       4.838  10.602  -7.134  1.00  0.78           N  
ATOM   1133  H   ASN A  76       4.220  14.613  -6.746  1.00  0.78           H  
ATOM   1134  HA  ASN A  76       2.752  13.522  -5.372  1.00  0.78           H  
ATOM   1135 1HB  ASN A  76       5.201  11.759  -4.965  1.00  0.78           H  
ATOM   1136 2HB  ASN A  76       3.546  11.333  -4.580  1.00  0.78           H  
ATOM   1137 1HD2 ASN A  76       4.753  10.237  -8.059  1.00  0.78           H  
ATOM   1138 2HD2 ASN A  76       5.622  10.346  -6.567  1.00  0.78           H  
ATOM   1139  N   THR A  77       3.817  15.089  -3.300  1.00  0.72           N  
ATOM   1140  CA  THR A  77       4.002  15.568  -1.932  1.00  0.72           C  
ATOM   1141  C   THR A  77       2.891  16.480  -1.401  1.00  0.72           C  
ATOM   1142  O   THR A  77       2.420  17.400  -2.077  1.00  0.72           O  
ATOM   1143  CB  THR A  77       5.355  16.309  -1.814  1.00  0.72           C  
ATOM   1144  OG1 THR A  77       6.437  15.423  -2.189  1.00  0.72           O  
ATOM   1145  CG2 THR A  77       5.603  16.762  -0.366  1.00  0.72           C  
ATOM   1146  H   THR A  77       3.685  15.751  -4.066  1.00  0.72           H  
ATOM   1147  HA  THR A  77       4.044  14.700  -1.286  1.00  0.72           H  
ATOM   1148  HB  THR A  77       5.356  17.174  -2.476  1.00  0.72           H  
ATOM   1149  HG1 THR A  77       6.294  15.021  -3.075  1.00  0.72           H  
ATOM   1150 1HG2 THR A  77       6.564  17.261  -0.314  1.00  0.72           H  
ATOM   1151 2HG2 THR A  77       4.832  17.443  -0.038  1.00  0.72           H  
ATOM   1152 3HG2 THR A  77       5.617  15.907   0.287  1.00  0.72           H  
ATOM   1153  N   VAL A  78       2.496  16.227  -0.157  1.00  0.66           N  
ATOM   1154  CA  VAL A  78       1.515  17.051   0.545  1.00  0.66           C  
ATOM   1155  C   VAL A  78       2.220  17.862   1.611  1.00  0.66           C  
ATOM   1156  O   VAL A  78       3.114  17.374   2.306  1.00  0.66           O  
ATOM   1157  CB  VAL A  78       0.380  16.214   1.163  1.00  0.66           C  
ATOM   1158  CG1 VAL A  78      -0.585  17.099   1.967  1.00  0.66           C  
ATOM   1159  CG2 VAL A  78      -0.358  15.578   0.068  1.00  0.66           C  
ATOM   1160  H   VAL A  78       2.929  15.442   0.329  1.00  0.66           H  
ATOM   1161  HA  VAL A  78       1.065  17.741  -0.162  1.00  0.66           H  
ATOM   1162  HB  VAL A  78       0.802  15.463   1.829  1.00  0.66           H  
ATOM   1163 1HG1 VAL A  78      -1.383  16.487   2.383  1.00  0.66           H  
ATOM   1164 2HG1 VAL A  78      -0.052  17.589   2.770  1.00  0.66           H  
ATOM   1165 3HG1 VAL A  78      -1.017  17.856   1.309  1.00  0.66           H  
ATOM   1166 1HG2 VAL A  78      -1.165  14.971   0.458  1.00  0.66           H  
ATOM   1167 2HG2 VAL A  78      -0.749  16.368  -0.546  1.00  0.66           H  
ATOM   1168 3HG2 VAL A  78       0.320  14.969  -0.505  1.00  0.66           H  
ATOM   1169  N   TYR A  79       1.871  19.129   1.692  1.00  0.61           N  
ATOM   1170  CA  TYR A  79       2.507  20.000   2.652  1.00  0.61           C  
ATOM   1171  C   TYR A  79       1.521  20.577   3.636  1.00  0.61           C  
ATOM   1172  O   TYR A  79       0.366  20.853   3.300  1.00  0.61           O  
ATOM   1173  CB  TYR A  79       3.186  21.159   1.938  1.00  0.61           C  
ATOM   1174  CG  TYR A  79       4.273  20.764   0.993  1.00  0.61           C  
ATOM   1175  CD1 TYR A  79       3.967  20.449  -0.331  1.00  0.61           C  
ATOM   1176  CD2 TYR A  79       5.573  20.727   1.433  1.00  0.61           C  
ATOM   1177  CE1 TYR A  79       4.983  20.109  -1.201  1.00  0.61           C  
ATOM   1178  CE2 TYR A  79       6.584  20.388   0.570  1.00  0.61           C  
ATOM   1179  CZ  TYR A  79       6.301  20.084  -0.740  1.00  0.61           C  
ATOM   1180  OH  TYR A  79       7.326  19.744  -1.588  1.00  0.61           O  
ATOM   1181  H   TYR A  79       1.138  19.482   1.084  1.00  0.61           H  
ATOM   1182  HA  TYR A  79       3.241  19.433   3.214  1.00  0.61           H  
ATOM   1183 1HB  TYR A  79       2.438  21.722   1.377  1.00  0.61           H  
ATOM   1184 2HB  TYR A  79       3.613  21.832   2.684  1.00  0.61           H  
ATOM   1185  HD1 TYR A  79       2.930  20.474  -0.680  1.00  0.61           H  
ATOM   1186  HD2 TYR A  79       5.797  20.970   2.473  1.00  0.61           H  
ATOM   1187  HE1 TYR A  79       4.758  19.863  -2.235  1.00  0.61           H  
ATOM   1188  HE2 TYR A  79       7.614  20.361   0.924  1.00  0.61           H  
ATOM   1189  HH  TYR A  79       8.154  19.738  -1.097  1.00  0.61           H  
ATOM   1190  N   LEU A  80       2.002  20.804   4.851  1.00  0.58           N  
ATOM   1191  CA  LEU A  80       1.211  21.481   5.862  1.00  0.58           C  
ATOM   1192  C   LEU A  80       2.035  22.659   6.376  1.00  0.58           C  
ATOM   1193  O   LEU A  80       3.143  22.495   6.899  1.00  0.58           O  
ATOM   1194  CB  LEU A  80       0.834  20.535   7.017  1.00  0.58           C  
ATOM   1195  CG  LEU A  80      -0.020  21.162   8.148  1.00  0.58           C  
ATOM   1196  CD1 LEU A  80      -1.396  21.561   7.555  1.00  0.58           C  
ATOM   1197  CD2 LEU A  80      -0.178  20.163   9.301  1.00  0.58           C  
ATOM   1198  H   LEU A  80       2.960  20.522   5.055  1.00  0.58           H  
ATOM   1199  HA  LEU A  80       0.299  21.869   5.412  1.00  0.58           H  
ATOM   1200 1HB  LEU A  80       0.264  19.707   6.603  1.00  0.58           H  
ATOM   1201 2HB  LEU A  80       1.738  20.138   7.460  1.00  0.58           H  
ATOM   1202  HG  LEU A  80       0.467  22.068   8.518  1.00  0.58           H  
ATOM   1203 1HD1 LEU A  80      -2.019  22.009   8.315  1.00  0.58           H  
ATOM   1204 2HD1 LEU A  80      -1.246  22.270   6.748  1.00  0.58           H  
ATOM   1205 3HD1 LEU A  80      -1.890  20.671   7.167  1.00  0.58           H  
ATOM   1206 1HD2 LEU A  80      -0.780  20.601  10.089  1.00  0.58           H  
ATOM   1207 2HD2 LEU A  80      -0.661  19.283   8.935  1.00  0.58           H  
ATOM   1208 3HD2 LEU A  80       0.790  19.903   9.696  1.00  0.58           H  
ATOM   1209  N   GLN A  81       1.508  23.853   6.181  1.00  0.56           N  
ATOM   1210  CA  GLN A  81       2.173  25.085   6.573  1.00  0.56           C  
ATOM   1211  C   GLN A  81       1.478  25.635   7.792  1.00  0.56           C  
ATOM   1212  O   GLN A  81       0.249  25.705   7.829  1.00  0.56           O  
ATOM   1213  CB  GLN A  81       2.147  26.106   5.432  1.00  0.56           C  
ATOM   1214  CG  GLN A  81       2.771  27.482   5.733  1.00  0.56           C  
ATOM   1215  CD  GLN A  81       4.298  27.468   5.809  1.00  0.56           C  
ATOM   1216  OE1 GLN A  81       4.966  27.029   4.859  1.00  0.56           O  
ATOM   1217  NE2 GLN A  81       4.850  27.958   6.910  1.00  0.56           N  
ATOM   1218  H   GLN A  81       0.594  23.919   5.737  1.00  0.56           H  
ATOM   1219  HA  GLN A  81       3.208  24.873   6.837  1.00  0.56           H  
ATOM   1220 1HB  GLN A  81       2.676  25.692   4.575  1.00  0.56           H  
ATOM   1221 2HB  GLN A  81       1.115  26.267   5.125  1.00  0.56           H  
ATOM   1222 1HG  GLN A  81       2.483  28.170   4.941  1.00  0.56           H  
ATOM   1223 2HG  GLN A  81       2.387  27.842   6.690  1.00  0.56           H  
ATOM   1224 1HE2 GLN A  81       5.843  27.971   7.011  1.00  0.56           H  
ATOM   1225 2HE2 GLN A  81       4.265  28.307   7.646  1.00  0.56           H  
ATOM   1226  N   MET A  82       2.244  26.000   8.802  1.00  0.55           N  
ATOM   1227  CA  MET A  82       1.639  26.533  10.005  1.00  0.55           C  
ATOM   1228  C   MET A  82       2.258  27.877  10.373  1.00  0.55           C  
ATOM   1229  O   MET A  82       3.475  28.061  10.283  1.00  0.55           O  
ATOM   1230  CB  MET A  82       1.792  25.483  11.090  1.00  0.55           C  
ATOM   1231  CG  MET A  82       3.209  25.159  11.428  1.00  0.55           C  
ATOM   1232  SD  MET A  82       3.402  23.768  12.617  1.00  0.55           S  
ATOM   1233  CE  MET A  82       3.197  22.381  11.530  1.00  0.55           C  
ATOM   1234  H   MET A  82       3.258  25.904   8.733  1.00  0.55           H  
ATOM   1235  HA  MET A  82       0.582  26.696   9.826  1.00  0.55           H  
ATOM   1236 1HB  MET A  82       1.233  25.779  11.967  1.00  0.55           H  
ATOM   1237 2HB  MET A  82       1.369  24.567  10.721  1.00  0.55           H  
ATOM   1238 1HG  MET A  82       3.702  24.871  10.511  1.00  0.55           H  
ATOM   1239 2HG  MET A  82       3.692  26.035  11.795  1.00  0.55           H  
ATOM   1240 1HE  MET A  82       3.276  21.462  12.104  1.00  0.55           H  
ATOM   1241 2HE  MET A  82       2.226  22.427  11.046  1.00  0.55           H  
ATOM   1242 3HE  MET A  82       3.972  22.410  10.770  1.00  0.55           H  
ATOM   1243  N   ARG A  83       1.422  28.795  10.863  1.00  0.56           N  
ATOM   1244  CA  ARG A  83       1.860  30.139  11.240  1.00  0.56           C  
ATOM   1245  C   ARG A  83       1.283  30.577  12.571  1.00  0.56           C  
ATOM   1246  O   ARG A  83       0.300  30.013  13.047  1.00  0.56           O  
ATOM   1247  CB  ARG A  83       1.439  31.166  10.182  1.00  0.56           C  
ATOM   1248  CG  ARG A  83      -0.068  31.356  10.038  1.00  0.56           C  
ATOM   1249  CD  ARG A  83      -0.430  32.376   9.019  1.00  0.56           C  
ATOM   1250  NE  ARG A  83      -1.883  32.568   8.927  1.00  0.56           N  
ATOM   1251  CZ  ARG A  83      -2.496  33.440   8.110  1.00  0.56           C  
ATOM   1252  NH1 ARG A  83      -1.800  34.221   7.309  1.00  0.56           N  
ATOM   1253  NH2 ARG A  83      -3.811  33.496   8.131  1.00  0.56           N  
ATOM   1254  H   ARG A  83       0.425  28.575  10.893  1.00  0.56           H  
ATOM   1255  HA  ARG A  83       2.945  30.141  11.328  1.00  0.56           H  
ATOM   1256 1HB  ARG A  83       1.870  32.134  10.425  1.00  0.56           H  
ATOM   1257 2HB  ARG A  83       1.832  30.865   9.210  1.00  0.56           H  
ATOM   1258 1HG  ARG A  83      -0.502  30.427   9.713  1.00  0.56           H  
ATOM   1259 2HG  ARG A  83      -0.500  31.645  10.998  1.00  0.56           H  
ATOM   1260 1HD  ARG A  83       0.023  33.329   9.285  1.00  0.56           H  
ATOM   1261 2HD  ARG A  83      -0.067  32.060   8.043  1.00  0.56           H  
ATOM   1262  HE  ARG A  83      -2.507  31.991   9.514  1.00  0.56           H  
ATOM   1263 1HH1 ARG A  83      -0.793  34.168   7.304  1.00  0.56           H  
ATOM   1264 2HH1 ARG A  83      -2.277  34.871   6.702  1.00  0.56           H  
ATOM   1265 1HH2 ARG A  83      -4.310  32.863   8.776  1.00  0.56           H  
ATOM   1266 2HH2 ARG A  83      -4.309  34.136   7.536  1.00  0.56           H  
ATOM   1267  N   ASP A  84       1.895  31.603  13.168  1.00  0.57           N  
ATOM   1268  CA  ASP A  84       1.450  32.135  14.452  1.00  0.57           C  
ATOM   1269  C   ASP A  84       1.398  30.995  15.455  1.00  0.57           C  
ATOM   1270  O   ASP A  84       0.409  30.823  16.165  1.00  0.57           O  
ATOM   1271  CB  ASP A  84       0.068  32.798  14.327  1.00  0.57           C  
ATOM   1272  CG  ASP A  84      -0.339  33.711  15.533  1.00  0.57           C  
ATOM   1273  OD1 ASP A  84       0.515  34.260  16.199  1.00  0.57           O  
ATOM   1274  OD2 ASP A  84      -1.521  33.812  15.784  1.00  0.57           O  
ATOM   1275  H   ASP A  84       2.716  32.010  12.735  1.00  0.57           H  
ATOM   1276  HA  ASP A  84       2.169  32.876  14.789  1.00  0.57           H  
ATOM   1277 1HB  ASP A  84       0.045  33.402  13.420  1.00  0.57           H  
ATOM   1278 2HB  ASP A  84      -0.694  32.027  14.218  1.00  0.57           H  
ATOM   1279  N   LEU A  85       2.478  30.216  15.498  1.00  0.59           N  
ATOM   1280  CA  LEU A  85       2.526  29.043  16.360  1.00  0.59           C  
ATOM   1281  C   LEU A  85       2.448  29.347  17.832  1.00  0.59           C  
ATOM   1282  O   LEU A  85       3.020  30.319  18.325  1.00  0.59           O  
ATOM   1283  CB  LEU A  85       3.771  28.243  16.037  1.00  0.59           C  
ATOM   1284  CG  LEU A  85       3.700  27.615  14.697  1.00  0.59           C  
ATOM   1285  CD1 LEU A  85       4.993  26.952  14.395  1.00  0.59           C  
ATOM   1286  CD2 LEU A  85       2.537  26.648  14.715  1.00  0.59           C  
ATOM   1287  H   LEU A  85       3.266  30.428  14.880  1.00  0.59           H  
ATOM   1288  HA  LEU A  85       1.665  28.422  16.118  1.00  0.59           H  
ATOM   1289 1HB  LEU A  85       4.642  28.902  16.065  1.00  0.59           H  
ATOM   1290 2HB  LEU A  85       3.891  27.467  16.780  1.00  0.59           H  
ATOM   1291  HG  LEU A  85       3.525  28.379  13.934  1.00  0.59           H  
ATOM   1292 1HD1 LEU A  85       4.980  26.494  13.437  1.00  0.59           H  
ATOM   1293 2HD1 LEU A  85       5.778  27.704  14.414  1.00  0.59           H  
ATOM   1294 3HD1 LEU A  85       5.173  26.195  15.150  1.00  0.59           H  
ATOM   1295 1HD2 LEU A  85       2.437  26.194  13.791  1.00  0.59           H  
ATOM   1296 2HD2 LEU A  85       2.704  25.887  15.477  1.00  0.59           H  
ATOM   1297 3HD2 LEU A  85       1.616  27.186  14.942  1.00  0.59           H  
ATOM   1298  N   LYS A  86       1.704  28.517  18.539  1.00  0.61           N  
ATOM   1299  CA  LYS A  86       1.507  28.708  19.959  1.00  0.61           C  
ATOM   1300  C   LYS A  86       2.069  27.524  20.741  1.00  0.61           C  
ATOM   1301  O   LYS A  86       2.306  26.458  20.175  1.00  0.61           O  
ATOM   1302  CB  LYS A  86       0.003  28.851  20.249  1.00  0.61           C  
ATOM   1303  CG  LYS A  86      -0.702  29.976  19.460  1.00  0.61           C  
ATOM   1304  CD  LYS A  86      -0.190  31.379  19.805  1.00  0.61           C  
ATOM   1305  CE  LYS A  86      -0.978  32.447  19.029  1.00  0.61           C  
ATOM   1306  NZ  LYS A  86      -0.416  33.815  19.212  1.00  0.61           N  
ATOM   1307  H   LYS A  86       1.236  27.727  18.079  1.00  0.61           H  
ATOM   1308  HA  LYS A  86       2.011  29.621  20.247  1.00  0.61           H  
ATOM   1309 1HB  LYS A  86      -0.494  27.910  19.990  1.00  0.61           H  
ATOM   1310 2HB  LYS A  86      -0.163  29.016  21.309  1.00  0.61           H  
ATOM   1311 1HG  LYS A  86      -0.555  29.808  18.392  1.00  0.61           H  
ATOM   1312 2HG  LYS A  86      -1.769  29.933  19.662  1.00  0.61           H  
ATOM   1313 1HD  LYS A  86      -0.289  31.558  20.874  1.00  0.61           H  
ATOM   1314 2HD  LYS A  86       0.863  31.461  19.531  1.00  0.61           H  
ATOM   1315 1HE  LYS A  86      -0.956  32.197  17.970  1.00  0.61           H  
ATOM   1316 2HE  LYS A  86      -2.012  32.444  19.368  1.00  0.61           H  
ATOM   1317 1HZ  LYS A  86      -0.963  34.484  18.674  1.00  0.61           H  
ATOM   1318 2HZ  LYS A  86      -0.439  34.066  20.182  1.00  0.61           H  
ATOM   1319 3HZ  LYS A  86       0.543  33.826  18.880  1.00  0.61           H  
ATOM   1320  N   PRO A  87       2.354  27.674  22.028  1.00  0.62           N  
ATOM   1321  CA  PRO A  87       2.597  26.558  22.895  1.00  0.62           C  
ATOM   1322  C   PRO A  87       1.312  25.768  22.733  1.00  0.62           C  
ATOM   1323  O   PRO A  87       0.294  26.351  22.374  1.00  0.62           O  
ATOM   1324  CB  PRO A  87       2.794  27.203  24.257  1.00  0.62           C  
ATOM   1325  CG  PRO A  87       3.277  28.620  23.927  1.00  0.62           C  
ATOM   1326  CD  PRO A  87       2.545  28.994  22.643  1.00  0.62           C  
ATOM   1327  HA  PRO A  87       3.477  25.992  22.555  1.00  0.62           H  
ATOM   1328 1HB  PRO A  87       1.848  27.185  24.822  1.00  0.62           H  
ATOM   1329 2HB  PRO A  87       3.529  26.628  24.839  1.00  0.62           H  
ATOM   1330 1HG  PRO A  87       3.050  29.303  24.761  1.00  0.62           H  
ATOM   1331 2HG  PRO A  87       4.371  28.625  23.801  1.00  0.62           H  
ATOM   1332 1HD  PRO A  87       1.584  29.477  22.861  1.00  0.62           H  
ATOM   1333 2HD  PRO A  87       3.210  29.621  22.042  1.00  0.62           H  
ATOM   1334  N   GLU A  88       1.376  24.462  22.923  1.00  0.62           N  
ATOM   1335  CA  GLU A  88       0.285  23.508  22.648  1.00  0.62           C  
ATOM   1336  C   GLU A  88       0.152  23.163  21.150  1.00  0.62           C  
ATOM   1337  O   GLU A  88      -0.582  22.240  20.800  1.00  0.62           O  
ATOM   1338  CB  GLU A  88      -1.086  23.997  23.164  1.00  0.62           C  
ATOM   1339  CG  GLU A  88      -1.162  24.272  24.676  1.00  0.62           C  
ATOM   1340  CD  GLU A  88      -1.183  22.993  25.508  1.00  0.62           C  
ATOM   1341  OE1 GLU A  88      -1.738  22.010  25.038  1.00  0.62           O  
ATOM   1342  OE2 GLU A  88      -0.654  22.991  26.590  1.00  0.62           O  
ATOM   1343  H   GLU A  88       2.248  24.082  23.260  1.00  0.62           H  
ATOM   1344  HA  GLU A  88       0.515  22.581  23.175  1.00  0.62           H  
ATOM   1345 1HB  GLU A  88      -1.449  24.853  22.613  1.00  0.62           H  
ATOM   1346 2HB  GLU A  88      -1.808  23.205  22.977  1.00  0.62           H  
ATOM   1347 1HG  GLU A  88      -0.309  24.876  24.978  1.00  0.62           H  
ATOM   1348 2HG  GLU A  88      -2.065  24.845  24.878  1.00  0.62           H  
ATOM   1349  N   ASP A  89       0.987  23.767  20.284  1.00  0.61           N  
ATOM   1350  CA  ASP A  89       1.120  23.265  18.914  1.00  0.61           C  
ATOM   1351  C   ASP A  89       2.335  22.332  18.882  1.00  0.61           C  
ATOM   1352  O   ASP A  89       2.699  21.790  17.827  1.00  0.61           O  
ATOM   1353  CB  ASP A  89       1.262  24.366  17.846  1.00  0.61           C  
ATOM   1354  CG  ASP A  89      -0.020  25.228  17.531  1.00  0.61           C  
ATOM   1355  OD1 ASP A  89      -1.120  24.690  17.341  1.00  0.61           O  
ATOM   1356  OD2 ASP A  89       0.113  26.434  17.455  1.00  0.61           O  
ATOM   1357  H   ASP A  89       1.532  24.588  20.554  1.00  0.61           H  
ATOM   1358  HA  ASP A  89       0.243  22.674  18.676  1.00  0.61           H  
ATOM   1359 1HB  ASP A  89       2.047  25.045  18.156  1.00  0.61           H  
ATOM   1360 2HB  ASP A  89       1.600  23.911  16.914  1.00  0.61           H  
ATOM   1361  N   THR A  90       2.925  22.132  20.076  1.00  0.59           N  
ATOM   1362  CA  THR A  90       4.056  21.242  20.292  1.00  0.59           C  
ATOM   1363  C   THR A  90       3.507  19.839  20.308  1.00  0.59           C  
ATOM   1364  O   THR A  90       2.664  19.502  21.143  1.00  0.59           O  
ATOM   1365  CB  THR A  90       4.752  21.518  21.643  1.00  0.59           C  
ATOM   1366  OG1 THR A  90       5.279  22.864  21.679  1.00  0.59           O  
ATOM   1367  CG2 THR A  90       5.841  20.476  21.937  1.00  0.59           C  
ATOM   1368  H   THR A  90       2.548  22.622  20.868  1.00  0.59           H  
ATOM   1369  HA  THR A  90       4.760  21.350  19.474  1.00  0.59           H  
ATOM   1370  HB  THR A  90       4.004  21.440  22.430  1.00  0.59           H  
ATOM   1371  HG1 THR A  90       5.691  23.024  22.544  1.00  0.59           H  
ATOM   1372 1HG2 THR A  90       6.284  20.681  22.910  1.00  0.59           H  
ATOM   1373 2HG2 THR A  90       5.388  19.485  21.947  1.00  0.59           H  
ATOM   1374 3HG2 THR A  90       6.602  20.487  21.200  1.00  0.59           H  
ATOM   1375  N   ALA A  91       3.945  19.048  19.349  1.00  0.58           N  
ATOM   1376  CA  ALA A  91       3.377  17.728  19.151  1.00  0.58           C  
ATOM   1377  C   ALA A  91       4.086  16.968  18.068  1.00  0.58           C  
ATOM   1378  O   ALA A  91       4.880  17.533  17.310  1.00  0.58           O  
ATOM   1379  CB  ALA A  91       1.930  17.843  18.773  1.00  0.58           C  
ATOM   1380  H   ALA A  91       4.698  19.395  18.755  1.00  0.58           H  
ATOM   1381  HA  ALA A  91       3.478  17.167  20.077  1.00  0.58           H  
ATOM   1382 1HB  ALA A  91       1.522  16.857  18.624  1.00  0.58           H  
ATOM   1383 2HB  ALA A  91       1.348  18.354  19.530  1.00  0.58           H  
ATOM   1384 3HB  ALA A  91       1.899  18.403  17.855  1.00  0.58           H  
ATOM   1385  N   VAL A  92       3.756  15.697  17.948  1.00  0.57           N  
ATOM   1386  CA  VAL A  92       4.186  14.953  16.788  1.00  0.57           C  
ATOM   1387  C   VAL A  92       3.072  15.001  15.742  1.00  0.57           C  
ATOM   1388  O   VAL A  92       1.904  14.749  16.052  1.00  0.57           O  
ATOM   1389  CB  VAL A  92       4.513  13.509  17.145  1.00  0.57           C  
ATOM   1390  CG1 VAL A  92       4.912  12.781  15.902  1.00  0.57           C  
ATOM   1391  CG2 VAL A  92       5.633  13.487  18.141  1.00  0.57           C  
ATOM   1392  H   VAL A  92       3.152  15.244  18.633  1.00  0.57           H  
ATOM   1393  HA  VAL A  92       5.075  15.417  16.376  1.00  0.57           H  
ATOM   1394  HB  VAL A  92       3.629  13.026  17.563  1.00  0.57           H  
ATOM   1395 1HG1 VAL A  92       5.148  11.748  16.141  1.00  0.57           H  
ATOM   1396 2HG1 VAL A  92       4.103  12.811  15.181  1.00  0.57           H  
ATOM   1397 3HG1 VAL A  92       5.787  13.265  15.481  1.00  0.57           H  
ATOM   1398 1HG2 VAL A  92       5.875  12.459  18.396  1.00  0.57           H  
ATOM   1399 2HG2 VAL A  92       6.509  13.970  17.705  1.00  0.57           H  
ATOM   1400 3HG2 VAL A  92       5.334  14.024  19.042  1.00  0.57           H  
ATOM   1401  N   TYR A  93       3.416  15.373  14.523  1.00  0.58           N  
ATOM   1402  CA  TYR A  93       2.448  15.468  13.442  1.00  0.58           C  
ATOM   1403  C   TYR A  93       2.548  14.258  12.544  1.00  0.58           C  
ATOM   1404  O   TYR A  93       3.646  13.762  12.297  1.00  0.58           O  
ATOM   1405  CB  TYR A  93       2.695  16.750  12.675  1.00  0.58           C  
ATOM   1406  CG  TYR A  93       2.277  18.007  13.429  1.00  0.58           C  
ATOM   1407  CD1 TYR A  93       3.039  18.459  14.492  1.00  0.58           C  
ATOM   1408  CD2 TYR A  93       1.161  18.739  13.017  1.00  0.58           C  
ATOM   1409  CE1 TYR A  93       2.670  19.601  15.162  1.00  0.58           C  
ATOM   1410  CE2 TYR A  93       0.818  19.900  13.686  1.00  0.58           C  
ATOM   1411  CZ  TYR A  93       1.584  20.323  14.771  1.00  0.58           C  
ATOM   1412  OH  TYR A  93       1.256  21.467  15.494  1.00  0.58           O  
ATOM   1413  H   TYR A  93       4.389  15.599  14.340  1.00  0.58           H  
ATOM   1414  HA  TYR A  93       1.453  15.493  13.868  1.00  0.58           H  
ATOM   1415 1HB  TYR A  93       3.762  16.824  12.451  1.00  0.58           H  
ATOM   1416 2HB  TYR A  93       2.156  16.717  11.730  1.00  0.58           H  
ATOM   1417  HD1 TYR A  93       3.919  17.897  14.818  1.00  0.58           H  
ATOM   1418  HD2 TYR A  93       0.563  18.396  12.169  1.00  0.58           H  
ATOM   1419  HE1 TYR A  93       3.234  19.939  16.011  1.00  0.58           H  
ATOM   1420  HE2 TYR A  93      -0.054  20.472  13.373  1.00  0.58           H  
ATOM   1421  HH  TYR A  93       1.887  21.565  16.262  1.00  0.58           H  
ATOM   1422  N   TYR A  94       1.412  13.775  12.055  1.00  0.61           N  
ATOM   1423  CA  TYR A  94       1.403  12.607  11.183  1.00  0.61           C  
ATOM   1424  C   TYR A  94       0.560  12.819   9.933  1.00  0.61           C  
ATOM   1425  O   TYR A  94      -0.545  13.357   9.990  1.00  0.61           O  
ATOM   1426  CB  TYR A  94       0.811  11.409  11.922  1.00  0.61           C  
ATOM   1427  CG  TYR A  94       1.495  10.976  13.193  1.00  0.61           C  
ATOM   1428  CD1 TYR A  94       1.188  11.617  14.396  1.00  0.61           C  
ATOM   1429  CD2 TYR A  94       2.372   9.908  13.180  1.00  0.61           C  
ATOM   1430  CE1 TYR A  94       1.775  11.195  15.571  1.00  0.61           C  
ATOM   1431  CE2 TYR A  94       2.955   9.482  14.359  1.00  0.61           C  
ATOM   1432  CZ  TYR A  94       2.665  10.118  15.550  1.00  0.61           C  
ATOM   1433  OH  TYR A  94       3.257   9.677  16.722  1.00  0.61           O  
ATOM   1434  H   TYR A  94       0.544  14.233  12.311  1.00  0.61           H  
ATOM   1435  HA  TYR A  94       2.425  12.391  10.862  1.00  0.61           H  
ATOM   1436 1HB  TYR A  94      -0.226  11.626  12.162  1.00  0.61           H  
ATOM   1437 2HB  TYR A  94       0.821  10.568  11.246  1.00  0.61           H  
ATOM   1438  HD1 TYR A  94       0.484  12.455  14.411  1.00  0.61           H  
ATOM   1439  HD2 TYR A  94       2.600   9.397  12.237  1.00  0.61           H  
ATOM   1440  HE1 TYR A  94       1.540  11.699  16.506  1.00  0.61           H  
ATOM   1441  HE2 TYR A  94       3.644   8.639  14.347  1.00  0.61           H  
ATOM   1442  HH  TYR A  94       3.019  10.265  17.445  1.00  0.61           H  
ATOM   1443  N   CYS A  95       1.051  12.298   8.830  1.00  0.69           N  
ATOM   1444  CA  CYS A  95       0.389  12.289   7.531  1.00  0.69           C  
ATOM   1445  C   CYS A  95      -0.295  10.957   7.250  1.00  0.69           C  
ATOM   1446  O   CYS A  95       0.289   9.883   7.439  1.00  0.69           O  
ATOM   1447  CB  CYS A  95       1.392  12.599   6.451  1.00  0.69           C  
ATOM   1448  SG  CYS A  95       0.799  12.533   4.776  1.00  0.69           S  
ATOM   1449  H   CYS A  95       1.989  11.902   8.884  1.00  0.69           H  
ATOM   1450  HA  CYS A  95      -0.367  13.076   7.525  1.00  0.69           H  
ATOM   1451 1HB  CYS A  95       1.797  13.588   6.634  1.00  0.69           H  
ATOM   1452 2HB  CYS A  95       2.214  11.893   6.533  1.00  0.69           H  
ATOM   1453  N   ASN A  96      -1.556  11.035   6.839  1.00  0.84           N  
ATOM   1454  CA  ASN A  96      -2.381   9.867   6.556  1.00  0.84           C  
ATOM   1455  C   ASN A  96      -3.110   9.969   5.208  1.00  0.84           C  
ATOM   1456  O   ASN A  96      -3.896  10.898   4.987  1.00  0.84           O  
ATOM   1457  CB  ASN A  96      -3.371   9.686   7.676  1.00  0.84           C  
ATOM   1458  CG  ASN A  96      -4.181   8.452   7.614  1.00  0.84           C  
ATOM   1459  OD1 ASN A  96      -5.374   8.440   7.952  1.00  0.84           O  
ATOM   1460  ND2 ASN A  96      -3.567   7.403   7.213  1.00  0.84           N  
ATOM   1461  H   ASN A  96      -1.974  11.960   6.741  1.00  0.84           H  
ATOM   1462  HA  ASN A  96      -1.734   8.996   6.512  1.00  0.84           H  
ATOM   1463 1HB  ASN A  96      -2.852   9.723   8.608  1.00  0.84           H  
ATOM   1464 2HB  ASN A  96      -4.041  10.531   7.654  1.00  0.84           H  
ATOM   1465 1HD2 ASN A  96      -4.037   6.532   7.165  1.00  0.84           H  
ATOM   1466 2HD2 ASN A  96      -2.595   7.451   6.938  1.00  0.84           H  
ATOM   1467  N   LEU A  97      -2.812   9.077   4.263  1.00  1.09           N  
ATOM   1468  CA  LEU A  97      -3.511   9.186   2.970  1.00  1.09           C  
ATOM   1469  C   LEU A  97      -4.738   8.301   2.974  1.00  1.09           C  
ATOM   1470  O   LEU A  97      -4.704   7.205   3.519  1.00  1.09           O  
ATOM   1471  CB  LEU A  97      -2.654   8.802   1.765  1.00  1.09           C  
ATOM   1472  CG  LEU A  97      -1.412   9.614   1.506  1.00  1.09           C  
ATOM   1473  CD1 LEU A  97      -0.776   9.080   0.262  1.00  1.09           C  
ATOM   1474  CD2 LEU A  97      -1.754  11.058   1.391  1.00  1.09           C  
ATOM   1475  H   LEU A  97      -2.176   8.307   4.485  1.00  1.09           H  
ATOM   1476  HA  LEU A  97      -3.839  10.214   2.827  1.00  1.09           H  
ATOM   1477 1HB  LEU A  97      -2.343   7.764   1.884  1.00  1.09           H  
ATOM   1478 2HB  LEU A  97      -3.283   8.865   0.871  1.00  1.09           H  
ATOM   1479  HG  LEU A  97      -0.722   9.497   2.309  1.00  1.09           H  
ATOM   1480 1HD1 LEU A  97       0.124   9.633   0.056  1.00  1.09           H  
ATOM   1481 2HD1 LEU A  97      -0.534   8.026   0.385  1.00  1.09           H  
ATOM   1482 3HD1 LEU A  97      -1.462   9.185  -0.574  1.00  1.09           H  
ATOM   1483 1HD2 LEU A  97      -0.849  11.636   1.203  1.00  1.09           H  
ATOM   1484 2HD2 LEU A  97      -2.462  11.202   0.567  1.00  1.09           H  
ATOM   1485 3HD2 LEU A  97      -2.206  11.382   2.325  1.00  1.09           H  
ATOM   1486  N   GLU A  98      -5.822   8.757   2.364  1.00  1.48           N  
ATOM   1487  CA  GLU A  98      -7.019   7.915   2.336  1.00  1.48           C  
ATOM   1488  C   GLU A  98      -6.955   6.824   1.280  1.00  1.48           C  
ATOM   1489  O   GLU A  98      -6.132   6.867   0.370  1.00  1.48           O  
ATOM   1490  CB  GLU A  98      -8.305   8.713   2.136  1.00  1.48           C  
ATOM   1491  CG  GLU A  98      -8.436   9.324   0.785  1.00  1.48           C  
ATOM   1492  CD  GLU A  98      -9.733  10.033   0.556  1.00  1.48           C  
ATOM   1493  OE1 GLU A  98     -10.694   9.729   1.217  1.00  1.48           O  
ATOM   1494  OE2 GLU A  98      -9.754  10.887  -0.297  1.00  1.48           O  
ATOM   1495  H   GLU A  98      -5.803   9.678   1.914  1.00  1.48           H  
ATOM   1496  HA  GLU A  98      -7.087   7.425   3.292  1.00  1.48           H  
ATOM   1497 1HB  GLU A  98      -9.167   8.068   2.305  1.00  1.48           H  
ATOM   1498 2HB  GLU A  98      -8.347   9.517   2.871  1.00  1.48           H  
ATOM   1499 1HG  GLU A  98      -7.626  10.029   0.673  1.00  1.48           H  
ATOM   1500 2HG  GLU A  98      -8.311   8.550   0.036  1.00  1.48           H  
ATOM   1501  N   ARG A  99      -7.846   5.841   1.407  1.00  2.04           N  
ATOM   1502  CA  ARG A  99      -8.017   4.810   0.389  1.00  2.04           C  
ATOM   1503  C   ARG A  99      -9.380   4.982  -0.292  1.00  2.04           C  
ATOM   1504  O   ARG A  99      -9.877   4.083  -0.983  1.00  2.04           O  
ATOM   1505  CB  ARG A  99      -7.908   3.421   0.979  1.00  2.04           C  
ATOM   1506  CG  ARG A  99      -6.534   3.047   1.511  1.00  2.04           C  
ATOM   1507  CD  ARG A  99      -6.545   1.666   2.029  1.00  2.04           C  
ATOM   1508  NE  ARG A  99      -5.281   1.263   2.626  1.00  2.04           N  
ATOM   1509  CZ  ARG A  99      -4.238   0.740   1.978  1.00  2.04           C  
ATOM   1510  NH1 ARG A  99      -4.266   0.548   0.676  1.00  2.04           N  
ATOM   1511  NH2 ARG A  99      -3.184   0.421   2.693  1.00  2.04           N  
ATOM   1512  H   ARG A  99      -8.453   5.827   2.218  1.00  2.04           H  
ATOM   1513  HA  ARG A  99      -7.236   4.928  -0.364  1.00  2.04           H  
ATOM   1514 1HB  ARG A  99      -8.629   3.301   1.783  1.00  2.04           H  
ATOM   1515 2HB  ARG A  99      -8.162   2.691   0.214  1.00  2.04           H  
ATOM   1516 1HG  ARG A  99      -5.798   3.118   0.712  1.00  2.04           H  
ATOM   1517 2HG  ARG A  99      -6.259   3.724   2.318  1.00  2.04           H  
ATOM   1518 1HD  ARG A  99      -7.320   1.588   2.782  1.00  2.04           H  
ATOM   1519 2HD  ARG A  99      -6.770   0.980   1.218  1.00  2.04           H  
ATOM   1520  HE  ARG A  99      -5.158   1.363   3.638  1.00  2.04           H  
ATOM   1521 1HH1 ARG A  99      -5.088   0.800   0.146  1.00  2.04           H  
ATOM   1522 2HH1 ARG A  99      -3.467   0.149   0.208  1.00  2.04           H  
ATOM   1523 1HH2 ARG A  99      -3.231   0.587   3.712  1.00  2.04           H  
ATOM   1524 2HH2 ARG A  99      -2.367   0.021   2.263  1.00  2.04           H  
ATOM   1525  N   TYR A 100      -9.994   6.145  -0.065  1.00  2.69           N  
ATOM   1526  CA  TYR A 100     -11.296   6.554  -0.609  1.00  2.69           C  
ATOM   1527  C   TYR A 100     -12.438   5.644  -0.140  1.00  2.69           C  
ATOM   1528  O   TYR A 100     -13.250   6.049   0.695  1.00  2.69           O  
ATOM   1529  CB  TYR A 100     -11.191   6.672  -2.144  1.00  2.69           C  
ATOM   1530  CG  TYR A 100     -12.418   7.110  -2.887  1.00  2.69           C  
ATOM   1531  CD1 TYR A 100     -12.909   8.391  -2.712  1.00  2.69           C  
ATOM   1532  CD2 TYR A 100     -13.014   6.259  -3.804  1.00  2.69           C  
ATOM   1533  CE1 TYR A 100     -14.017   8.810  -3.426  1.00  2.69           C  
ATOM   1534  CE2 TYR A 100     -14.121   6.677  -4.521  1.00  2.69           C  
ATOM   1535  CZ  TYR A 100     -14.624   7.945  -4.330  1.00  2.69           C  
ATOM   1536  OH  TYR A 100     -15.725   8.364  -5.043  1.00  2.69           O  
ATOM   1537  H   TYR A 100      -9.512   6.817   0.516  1.00  2.69           H  
ATOM   1538  HA  TYR A 100     -11.514   7.554  -0.228  1.00  2.69           H  
ATOM   1539 1HB  TYR A 100     -10.417   7.384  -2.377  1.00  2.69           H  
ATOM   1540 2HB  TYR A 100     -10.889   5.721  -2.563  1.00  2.69           H  
ATOM   1541  HD1 TYR A 100     -12.424   9.069  -2.004  1.00  2.69           H  
ATOM   1542  HD2 TYR A 100     -12.615   5.255  -3.957  1.00  2.69           H  
ATOM   1543  HE1 TYR A 100     -14.409   9.816  -3.282  1.00  2.69           H  
ATOM   1544  HE2 TYR A 100     -14.594   6.003  -5.235  1.00  2.69           H  
ATOM   1545  HH  TYR A 100     -15.939   9.267  -4.798  1.00  2.69           H  
ATOM   1546  N   THR A 101     -12.502   4.436  -0.684  1.00  3.28           N  
ATOM   1547  CA  THR A 101     -13.519   3.461  -0.306  1.00  3.28           C  
ATOM   1548  C   THR A 101     -12.927   2.146   0.193  1.00  3.28           C  
ATOM   1549  O   THR A 101     -13.665   1.255   0.620  1.00  3.28           O  
ATOM   1550  CB  THR A 101     -14.514   3.202  -1.453  1.00  3.28           C  
ATOM   1551  OG1 THR A 101     -13.808   2.748  -2.617  1.00  3.28           O  
ATOM   1552  CG2 THR A 101     -15.323   4.455  -1.756  1.00  3.28           C  
ATOM   1553  H   THR A 101     -11.772   4.182  -1.339  1.00  3.28           H  
ATOM   1554  HA  THR A 101     -14.093   3.880   0.520  1.00  3.28           H  
ATOM   1555  HB  THR A 101     -15.204   2.416  -1.150  1.00  3.28           H  
ATOM   1556  HG1 THR A 101     -13.397   1.899  -2.431  1.00  3.28           H  
ATOM   1557 1HG2 THR A 101     -16.030   4.253  -2.559  1.00  3.28           H  
ATOM   1558 2HG2 THR A 101     -15.867   4.755  -0.861  1.00  3.28           H  
ATOM   1559 3HG2 THR A 101     -14.680   5.243  -2.042  1.00  3.28           H  
ATOM   1560  N   GLY A 102     -11.608   1.994   0.112  1.00  3.54           N  
ATOM   1561  CA  GLY A 102     -11.004   0.743   0.548  1.00  3.54           C  
ATOM   1562  C   GLY A 102     -11.173   0.584   2.054  1.00  3.54           C  
ATOM   1563  O   GLY A 102     -11.107   1.566   2.791  1.00  3.54           O  
ATOM   1564  H   GLY A 102     -11.027   2.746  -0.248  1.00  3.54           H  
ATOM   1565 1HA  GLY A 102     -11.474  -0.093   0.029  1.00  3.54           H  
ATOM   1566 2HA  GLY A 102      -9.947   0.739   0.288  1.00  3.54           H  
ATOM   1567  N   SER A 103     -11.369  -0.660   2.504  1.00  3.36           N  
ATOM   1568  CA  SER A 103     -11.529  -0.970   3.930  1.00  3.36           C  
ATOM   1569  C   SER A 103     -10.206  -1.220   4.660  1.00  3.36           C  
ATOM   1570  O   SER A 103     -10.174  -1.339   5.886  1.00  3.36           O  
ATOM   1571  CB  SER A 103     -12.453  -2.162   4.090  1.00  3.36           C  
ATOM   1572  OG  SER A 103     -11.878  -3.328   3.568  1.00  3.36           O  
ATOM   1573  H   SER A 103     -11.424  -1.414   1.836  1.00  3.36           H  
ATOM   1574  HA  SER A 103     -12.009  -0.111   4.403  1.00  3.36           H  
ATOM   1575 1HB  SER A 103     -12.679  -2.306   5.146  1.00  3.36           H  
ATOM   1576 2HB  SER A 103     -13.393  -1.959   3.579  1.00  3.36           H  
ATOM   1577  HG  SER A 103     -11.132  -3.537   4.139  1.00  3.36           H  
ATOM   1578  N   SER A 104      -9.126  -1.334   3.896  1.00  2.85           N  
ATOM   1579  CA  SER A 104      -7.800  -1.589   4.444  1.00  2.85           C  
ATOM   1580  C   SER A 104      -7.317  -0.386   5.241  1.00  2.85           C  
ATOM   1581  O   SER A 104      -7.776   0.733   5.029  1.00  2.85           O  
ATOM   1582  CB  SER A 104      -6.817  -1.940   3.343  1.00  2.85           C  
ATOM   1583  OG  SER A 104      -7.165  -3.147   2.715  1.00  2.85           O  
ATOM   1584  H   SER A 104      -9.238  -1.226   2.901  1.00  2.85           H  
ATOM   1585  HA  SER A 104      -7.864  -2.439   5.125  1.00  2.85           H  
ATOM   1586 1HB  SER A 104      -6.802  -1.152   2.610  1.00  2.85           H  
ATOM   1587 2HB  SER A 104      -5.814  -2.016   3.762  1.00  2.85           H  
ATOM   1588  HG  SER A 104      -6.440  -3.353   2.114  1.00  2.85           H  
ATOM   1589  N   VAL A 105      -6.397  -0.608   6.165  1.00  2.22           N  
ATOM   1590  CA  VAL A 105      -5.884   0.493   6.967  1.00  2.22           C  
ATOM   1591  C   VAL A 105      -5.163   1.529   6.114  1.00  2.22           C  
ATOM   1592  O   VAL A 105      -4.338   1.196   5.258  1.00  2.22           O  
ATOM   1593  CB  VAL A 105      -4.943  -0.052   8.054  1.00  2.22           C  
ATOM   1594  CG1 VAL A 105      -4.286   1.088   8.816  1.00  2.22           C  
ATOM   1595  CG2 VAL A 105      -5.746  -0.935   8.997  1.00  2.22           C  
ATOM   1596  H   VAL A 105      -6.054  -1.545   6.315  1.00  2.22           H  
ATOM   1597  HA  VAL A 105      -6.729   0.980   7.456  1.00  2.22           H  
ATOM   1598  HB  VAL A 105      -4.152  -0.638   7.586  1.00  2.22           H  
ATOM   1599 1HG1 VAL A 105      -3.621   0.683   9.576  1.00  2.22           H  
ATOM   1600 2HG1 VAL A 105      -3.709   1.698   8.131  1.00  2.22           H  
ATOM   1601 3HG1 VAL A 105      -5.050   1.700   9.291  1.00  2.22           H  
ATOM   1602 1HG2 VAL A 105      -5.088  -1.339   9.767  1.00  2.22           H  
ATOM   1603 2HG2 VAL A 105      -6.533  -0.343   9.465  1.00  2.22           H  
ATOM   1604 3HG2 VAL A 105      -6.195  -1.754   8.435  1.00  2.22           H  
ATOM   1605  N   TYR A 106      -5.525   2.789   6.302  1.00  1.68           N  
ATOM   1606  CA  TYR A 106      -4.948   3.892   5.544  1.00  1.68           C  
ATOM   1607  C   TYR A 106      -3.442   4.008   5.845  1.00  1.68           C  
ATOM   1608  O   TYR A 106      -3.065   3.823   6.999  1.00  1.68           O  
ATOM   1609  CB  TYR A 106      -5.672   5.169   5.942  1.00  1.68           C  
ATOM   1610  CG  TYR A 106      -7.097   5.249   5.470  1.00  1.68           C  
ATOM   1611  CD1 TYR A 106      -7.716   4.147   4.907  1.00  1.68           C  
ATOM   1612  CD2 TYR A 106      -7.797   6.431   5.622  1.00  1.68           C  
ATOM   1613  CE1 TYR A 106      -9.025   4.229   4.487  1.00  1.68           C  
ATOM   1614  CE2 TYR A 106      -9.107   6.518   5.197  1.00  1.68           C  
ATOM   1615  CZ  TYR A 106      -9.718   5.423   4.630  1.00  1.68           C  
ATOM   1616  OH  TYR A 106     -11.017   5.509   4.206  1.00  1.68           O  
ATOM   1617  H   TYR A 106      -6.224   2.989   7.005  1.00  1.68           H  
ATOM   1618  HA  TYR A 106      -5.125   3.706   4.495  1.00  1.68           H  
ATOM   1619 1HB  TYR A 106      -5.667   5.268   7.028  1.00  1.68           H  
ATOM   1620 2HB  TYR A 106      -5.146   6.012   5.540  1.00  1.68           H  
ATOM   1621  HD1 TYR A 106      -7.173   3.213   4.793  1.00  1.68           H  
ATOM   1622  HD2 TYR A 106      -7.306   7.298   6.072  1.00  1.68           H  
ATOM   1623  HE1 TYR A 106      -9.512   3.354   4.041  1.00  1.68           H  
ATOM   1624  HE2 TYR A 106      -9.654   7.455   5.309  1.00  1.68           H  
ATOM   1625  HH  TYR A 106     -11.346   6.401   4.348  1.00  1.68           H  
ATOM   1626  N   PRO A 107      -2.545   4.254   4.865  1.00  1.27           N  
ATOM   1627  CA  PRO A 107      -1.120   4.470   5.090  1.00  1.27           C  
ATOM   1628  C   PRO A 107      -0.826   5.651   6.007  1.00  1.27           C  
ATOM   1629  O   PRO A 107      -1.388   6.738   5.835  1.00  1.27           O  
ATOM   1630  CB  PRO A 107      -0.593   4.761   3.681  1.00  1.27           C  
ATOM   1631  CG  PRO A 107      -1.579   4.096   2.753  1.00  1.27           C  
ATOM   1632  CD  PRO A 107      -2.931   4.246   3.440  1.00  1.27           C  
ATOM   1633  HA  PRO A 107      -0.675   3.547   5.493  1.00  1.27           H  
ATOM   1634 1HB  PRO A 107      -0.524   5.843   3.520  1.00  1.27           H  
ATOM   1635 2HB  PRO A 107       0.430   4.357   3.575  1.00  1.27           H  
ATOM   1636 1HG  PRO A 107      -1.546   4.581   1.761  1.00  1.27           H  
ATOM   1637 2HG  PRO A 107      -1.299   3.043   2.602  1.00  1.27           H  
ATOM   1638 1HD  PRO A 107      -3.430   5.176   3.154  1.00  1.27           H  
ATOM   1639 2HD  PRO A 107      -3.511   3.365   3.190  1.00  1.27           H  
ATOM   1640  N   TRP A 108       0.144   5.473   6.899  1.00  0.99           N  
ATOM   1641  CA  TRP A 108       0.598   6.535   7.803  1.00  0.99           C  
ATOM   1642  C   TRP A 108       2.098   6.720   7.667  1.00  0.99           C  
ATOM   1643  O   TRP A 108       2.828   5.756   7.415  1.00  0.99           O  
ATOM   1644  CB  TRP A 108       0.304   6.228   9.278  1.00  0.99           C  
ATOM   1645  CG  TRP A 108      -1.136   6.222   9.693  1.00  0.99           C  
ATOM   1646  CD1 TRP A 108      -2.034   5.204   9.586  1.00  0.99           C  
ATOM   1647  CD2 TRP A 108      -1.832   7.307  10.343  1.00  0.99           C  
ATOM   1648  NE1 TRP A 108      -3.242   5.585  10.120  1.00  0.99           N  
ATOM   1649  CE2 TRP A 108      -3.133   6.869  10.591  1.00  0.99           C  
ATOM   1650  CE3 TRP A 108      -1.457   8.587  10.736  1.00  0.99           C  
ATOM   1651  CZ2 TRP A 108      -4.072   7.677  11.217  1.00  0.99           C  
ATOM   1652  CZ3 TRP A 108      -2.393   9.397  11.363  1.00  0.99           C  
ATOM   1653  CH2 TRP A 108      -3.669   8.949  11.598  1.00  0.99           C  
ATOM   1654  H   TRP A 108       0.569   4.559   6.974  1.00  0.99           H  
ATOM   1655  HA  TRP A 108       0.103   7.463   7.535  1.00  0.99           H  
ATOM   1656 1HB  TRP A 108       0.722   5.253   9.523  1.00  0.99           H  
ATOM   1657 2HB  TRP A 108       0.828   6.960   9.898  1.00  0.99           H  
ATOM   1658  HD1 TRP A 108      -1.827   4.229   9.147  1.00  0.99           H  
ATOM   1659  HE1 TRP A 108      -4.070   5.010  10.162  1.00  0.99           H  
ATOM   1660  HE3 TRP A 108      -0.449   8.934  10.541  1.00  0.99           H  
ATOM   1661  HZ2 TRP A 108      -5.091   7.341  11.412  1.00  0.99           H  
ATOM   1662  HZ3 TRP A 108      -2.093  10.394  11.660  1.00  0.99           H  
ATOM   1663  HH2 TRP A 108      -4.383   9.604  12.094  1.00  0.99           H  
ATOM   1664  N   GLY A 109       2.565   7.945   7.848  1.00  0.82           N  
ATOM   1665  CA  GLY A 109       4.000   8.174   7.828  1.00  0.82           C  
ATOM   1666  C   GLY A 109       4.628   8.164   9.202  1.00  0.82           C  
ATOM   1667  O   GLY A 109       3.966   7.941  10.220  1.00  0.82           O  
ATOM   1668  H   GLY A 109       1.912   8.721   7.978  1.00  0.82           H  
ATOM   1669 1HA  GLY A 109       4.477   7.411   7.219  1.00  0.82           H  
ATOM   1670 2HA  GLY A 109       4.202   9.135   7.351  1.00  0.82           H  
ATOM   1671  N   GLN A 110       5.924   8.426   9.219  1.00  0.71           N  
ATOM   1672  CA  GLN A 110       6.681   8.537  10.449  1.00  0.71           C  
ATOM   1673  C   GLN A 110       6.433   9.928  10.968  1.00  0.71           C  
ATOM   1674  O   GLN A 110       6.729  10.890  10.273  1.00  0.71           O  
ATOM   1675  CB  GLN A 110       8.166   8.298  10.190  1.00  0.71           C  
ATOM   1676  CG  GLN A 110       9.062   8.509  11.413  1.00  0.71           C  
ATOM   1677  CD  GLN A 110       8.827   7.511  12.528  1.00  0.71           C  
ATOM   1678  OE1 GLN A 110       8.908   6.292  12.337  1.00  0.71           O  
ATOM   1679  NE2 GLN A 110       8.544   8.033  13.720  1.00  0.71           N  
ATOM   1680  H   GLN A 110       6.391   8.573   8.336  1.00  0.71           H  
ATOM   1681  HA  GLN A 110       6.309   7.817  11.179  1.00  0.71           H  
ATOM   1682 1HB  GLN A 110       8.315   7.280   9.830  1.00  0.71           H  
ATOM   1683 2HB  GLN A 110       8.508   8.977   9.408  1.00  0.71           H  
ATOM   1684 1HG  GLN A 110      10.102   8.431  11.103  1.00  0.71           H  
ATOM   1685 2HG  GLN A 110       8.869   9.510  11.814  1.00  0.71           H  
ATOM   1686 1HE2 GLN A 110       8.384   7.437  14.506  1.00  0.71           H  
ATOM   1687 2HE2 GLN A 110       8.504   9.035  13.830  1.00  0.71           H  
ATOM   1688  N   GLY A 111       5.911  10.044  12.172  1.00  0.65           N  
ATOM   1689  CA  GLY A 111       5.546  11.359  12.658  1.00  0.65           C  
ATOM   1690  C   GLY A 111       6.732  12.297  12.810  1.00  0.65           C  
ATOM   1691  O   GLY A 111       7.853  11.859  13.094  1.00  0.65           O  
ATOM   1692  H   GLY A 111       5.707   9.222  12.720  1.00  0.65           H  
ATOM   1693 1HA  GLY A 111       4.841  11.785  11.949  1.00  0.65           H  
ATOM   1694 2HA  GLY A 111       5.026  11.265  13.600  1.00  0.65           H  
ATOM   1695  N   THR A 112       6.451  13.593  12.660  1.00  0.62           N  
ATOM   1696  CA  THR A 112       7.448  14.654  12.765  1.00  0.62           C  
ATOM   1697  C   THR A 112       7.223  15.527  13.990  1.00  0.62           C  
ATOM   1698  O   THR A 112       6.130  16.036  14.221  1.00  0.62           O  
ATOM   1699  CB  THR A 112       7.431  15.551  11.509  1.00  0.62           C  
ATOM   1700  OG1 THR A 112       7.739  14.765  10.353  1.00  0.62           O  
ATOM   1701  CG2 THR A 112       8.454  16.677  11.630  1.00  0.62           C  
ATOM   1702  H   THR A 112       5.482  13.826  12.443  1.00  0.62           H  
ATOM   1703  HA  THR A 112       8.432  14.197  12.852  1.00  0.62           H  
ATOM   1704  HB  THR A 112       6.437  15.979  11.387  1.00  0.62           H  
ATOM   1705  HG1 THR A 112       7.009  14.149  10.163  1.00  0.62           H  
ATOM   1706 1HG2 THR A 112       8.430  17.283  10.734  1.00  0.62           H  
ATOM   1707 2HG2 THR A 112       8.227  17.304  12.492  1.00  0.62           H  
ATOM   1708 3HG2 THR A 112       9.451  16.258  11.744  1.00  0.62           H  
ATOM   1709  N   GLN A 113       8.266  15.690  14.785  1.00  0.60           N  
ATOM   1710  CA  GLN A 113       8.164  16.483  16.002  1.00  0.60           C  
ATOM   1711  C   GLN A 113       8.311  17.983  15.748  1.00  0.60           C  
ATOM   1712  O   GLN A 113       9.256  18.432  15.086  1.00  0.60           O  
ATOM   1713  CB  GLN A 113       9.213  16.032  17.026  1.00  0.60           C  
ATOM   1714  CG  GLN A 113       9.201  16.802  18.389  1.00  0.60           C  
ATOM   1715  CD  GLN A 113       7.988  16.499  19.318  1.00  0.60           C  
ATOM   1716  OE1 GLN A 113       7.723  15.333  19.638  1.00  0.60           O  
ATOM   1717  NE2 GLN A 113       7.283  17.529  19.775  1.00  0.60           N  
ATOM   1718  H   GLN A 113       9.142  15.248  14.546  1.00  0.60           H  
ATOM   1719  HA  GLN A 113       7.180  16.325  16.436  1.00  0.60           H  
ATOM   1720 1HB  GLN A 113       9.063  14.976  17.246  1.00  0.60           H  
ATOM   1721 2HB  GLN A 113      10.207  16.138  16.594  1.00  0.60           H  
ATOM   1722 1HG  GLN A 113      10.104  16.535  18.934  1.00  0.60           H  
ATOM   1723 2HG  GLN A 113       9.205  17.876  18.191  1.00  0.60           H  
ATOM   1724 1HE2 GLN A 113       6.524  17.368  20.396  1.00  0.60           H  
ATOM   1725 2HE2 GLN A 113       7.523  18.479  19.513  1.00  0.60           H  
ATOM   1726  N   VAL A 114       7.362  18.727  16.290  1.00  0.61           N  
ATOM   1727  CA  VAL A 114       7.359  20.180  16.296  1.00  0.61           C  
ATOM   1728  C   VAL A 114       7.407  20.678  17.722  1.00  0.61           C  
ATOM   1729  O   VAL A 114       6.624  20.226  18.562  1.00  0.61           O  
ATOM   1730  CB  VAL A 114       6.098  20.730  15.634  1.00  0.61           C  
ATOM   1731  CG1 VAL A 114       6.055  22.227  15.766  1.00  0.61           C  
ATOM   1732  CG2 VAL A 114       6.085  20.326  14.141  1.00  0.61           C  
ATOM   1733  H   VAL A 114       6.581  18.251  16.742  1.00  0.61           H  
ATOM   1734  HA  VAL A 114       8.239  20.543  15.765  1.00  0.61           H  
ATOM   1735  HB  VAL A 114       5.250  20.332  16.131  1.00  0.61           H  
ATOM   1736 1HG1 VAL A 114       5.157  22.621  15.288  1.00  0.61           H  
ATOM   1737 2HG1 VAL A 114       6.049  22.506  16.818  1.00  0.61           H  
ATOM   1738 3HG1 VAL A 114       6.923  22.612  15.311  1.00  0.61           H  
ATOM   1739 1HG2 VAL A 114       5.183  20.712  13.669  1.00  0.61           H  
ATOM   1740 2HG2 VAL A 114       6.952  20.747  13.661  1.00  0.61           H  
ATOM   1741 3HG2 VAL A 114       6.104  19.236  14.049  1.00  0.61           H  
ATOM   1742  N   THR A 115       8.335  21.588  18.002  1.00  0.65           N  
ATOM   1743  CA  THR A 115       8.426  22.149  19.340  1.00  0.65           C  
ATOM   1744  C   THR A 115       8.337  23.656  19.318  1.00  0.65           C  
ATOM   1745  O   THR A 115       9.134  24.319  18.658  1.00  0.65           O  
ATOM   1746  CB  THR A 115       9.729  21.720  20.060  1.00  0.65           C  
ATOM   1747  OG1 THR A 115       9.775  20.289  20.181  1.00  0.65           O  
ATOM   1748  CG2 THR A 115       9.788  22.356  21.448  1.00  0.65           C  
ATOM   1749  H   THR A 115       8.954  21.913  17.258  1.00  0.65           H  
ATOM   1750  HA  THR A 115       7.586  21.808  19.916  1.00  0.65           H  
ATOM   1751  HB  THR A 115      10.589  22.050  19.479  1.00  0.65           H  
ATOM   1752  HG1 THR A 115      10.506  20.044  20.757  1.00  0.65           H  
ATOM   1753 1HG2 THR A 115      10.708  22.055  21.947  1.00  0.65           H  
ATOM   1754 2HG2 THR A 115       9.768  23.442  21.358  1.00  0.65           H  
ATOM   1755 3HG2 THR A 115       8.931  22.027  22.035  1.00  0.65           H  
ATOM   1756  N   VAL A 116       7.396  24.201  20.081  1.00  0.75           N  
ATOM   1757  CA  VAL A 116       7.259  25.641  20.149  1.00  0.75           C  
ATOM   1758  C   VAL A 116       7.784  26.072  21.517  1.00  0.75           C  
ATOM   1759  O   VAL A 116       7.337  25.549  22.542  1.00  0.75           O  
ATOM   1760  CB  VAL A 116       5.799  26.081  19.943  1.00  0.75           C  
ATOM   1761  CG1 VAL A 116       5.715  27.584  20.016  1.00  0.75           C  
ATOM   1762  CG2 VAL A 116       5.270  25.556  18.599  1.00  0.75           C  
ATOM   1763  H   VAL A 116       6.752  23.615  20.602  1.00  0.75           H  
ATOM   1764  HA  VAL A 116       7.856  26.088  19.372  1.00  0.75           H  
ATOM   1765  HB  VAL A 116       5.184  25.677  20.747  1.00  0.75           H  
ATOM   1766 1HG1 VAL A 116       4.695  27.911  19.888  1.00  0.75           H  
ATOM   1767 2HG1 VAL A 116       6.079  27.892  20.977  1.00  0.75           H  
ATOM   1768 3HG1 VAL A 116       6.334  28.016  19.228  1.00  0.75           H  
ATOM   1769 1HG2 VAL A 116       4.238  25.869  18.481  1.00  0.75           H  
ATOM   1770 2HG2 VAL A 116       5.862  25.956  17.793  1.00  0.75           H  
ATOM   1771 3HG2 VAL A 116       5.320  24.467  18.584  1.00  0.75           H  
ATOM   1772  N   SER A 117       8.751  26.987  21.535  1.00  0.93           N  
ATOM   1773  CA  SER A 117       9.398  27.376  22.794  1.00  0.93           C  
ATOM   1774  C   SER A 117       9.855  28.817  22.890  1.00  0.93           C  
ATOM   1775  O   SER A 117      10.387  29.394  21.947  1.00  0.93           O  
ATOM   1776  CB  SER A 117      10.613  26.502  23.024  1.00  0.93           C  
ATOM   1777  OG  SER A 117      11.349  26.902  24.161  1.00  0.93           O  
ATOM   1778  H   SER A 117       9.057  27.372  20.638  1.00  0.93           H  
ATOM   1779  HA  SER A 117       8.684  27.203  23.599  1.00  0.93           H  
ATOM   1780 1HB  SER A 117      10.293  25.467  23.139  1.00  0.93           H  
ATOM   1781 2HB  SER A 117      11.249  26.554  22.159  1.00  0.93           H  
ATOM   1782  HG  SER A 117      12.057  27.515  23.805  1.00  0.93           H  
ATOM   1783  N   SER A 118       9.663  29.396  24.070  1.00  1.24           N  
ATOM   1784  CA  SER A 118      10.120  30.752  24.347  1.00  1.24           C  
ATOM   1785  C   SER A 118      11.609  30.785  24.696  1.00  1.24           C  
ATOM   1786  O   SER A 118      12.206  31.858  24.800  1.00  1.24           O  
ATOM   1787  CB  SER A 118       9.310  31.355  25.473  1.00  1.24           C  
ATOM   1788  OG  SER A 118       9.563  30.691  26.676  1.00  1.24           O  
ATOM   1789  H   SER A 118       9.204  28.870  24.802  1.00  1.24           H  
ATOM   1790  HA  SER A 118       9.970  31.355  23.450  1.00  1.24           H  
ATOM   1791 1HB  SER A 118       9.567  32.408  25.575  1.00  1.24           H  
ATOM   1792 2HB  SER A 118       8.249  31.297  25.234  1.00  1.24           H  
ATOM   1793  HG  SER A 118      10.520  30.707  26.786  1.00  1.24           H  
ATOM   1794  N   GLY A 119      12.195  29.606  24.923  1.00  1.74           N  
ATOM   1795  CA  GLY A 119      13.609  29.499  25.247  1.00  1.74           C  
ATOM   1796  C   GLY A 119      14.260  28.719  24.121  1.00  1.74           C  
ATOM   1797  O   GLY A 119      13.554  28.292  23.205  1.00  1.74           O  
ATOM   1798  H   GLY A 119      11.666  28.749  24.806  1.00  1.74           H  
ATOM   1799 1HA  GLY A 119      14.060  30.487  25.337  1.00  1.74           H  
ATOM   1800 2HA  GLY A 119      13.739  28.977  26.195  1.00  1.74           H  
ATOM   1801  N   GLY A 120      15.560  28.455  24.223  1.00  2.48           N  
ATOM   1802  CA  GLY A 120      16.264  27.721  23.174  1.00  2.48           C  
ATOM   1803  C   GLY A 120      16.327  26.226  23.441  1.00  2.48           C  
ATOM   1804  O   GLY A 120      15.640  25.704  24.318  1.00  2.48           O  
ATOM   1805  H   GLY A 120      16.076  28.802  25.018  1.00  2.48           H  
ATOM   1806 1HA  GLY A 120      15.771  27.896  22.217  1.00  2.48           H  
ATOM   1807 2HA  GLY A 120      17.276  28.112  23.081  1.00  2.48           H  
ATOM   1808  N   LEU A 121      17.177  25.549  22.681  1.00  3.50           N  
ATOM   1809  CA  LEU A 121      17.343  24.110  22.789  1.00  3.50           C  
ATOM   1810  C   LEU A 121      18.458  23.827  23.806  1.00  3.50           C  
ATOM   1811  O   LEU A 121      19.516  24.442  23.693  1.00  3.50           O  
ATOM   1812  CB  LEU A 121      17.780  23.539  21.436  1.00  3.50           C  
ATOM   1813  CG  LEU A 121      17.894  22.033  21.356  1.00  3.50           C  
ATOM   1814  CD1 LEU A 121      16.500  21.425  21.486  1.00  3.50           C  
ATOM   1815  CD2 LEU A 121      18.540  21.642  20.046  1.00  3.50           C  
ATOM   1816  H   LEU A 121      17.716  26.051  21.991  1.00  3.50           H  
ATOM   1817  HA  LEU A 121      16.398  23.666  23.078  1.00  3.50           H  
ATOM   1818 1HB  LEU A 121      17.105  23.860  20.679  1.00  3.50           H  
ATOM   1819 2HB  LEU A 121      18.765  23.944  21.201  1.00  3.50           H  
ATOM   1820  HG  LEU A 121      18.502  21.670  22.189  1.00  3.50           H  
ATOM   1821 1HD1 LEU A 121      16.575  20.340  21.447  1.00  3.50           H  
ATOM   1822 2HD1 LEU A 121      16.051  21.720  22.418  1.00  3.50           H  
ATOM   1823 3HD1 LEU A 121      15.876  21.772  20.668  1.00  3.50           H  
ATOM   1824 1HD2 LEU A 121      18.624  20.556  19.994  1.00  3.50           H  
ATOM   1825 2HD2 LEU A 121      17.930  22.002  19.217  1.00  3.50           H  
ATOM   1826 3HD2 LEU A 121      19.534  22.086  19.987  1.00  3.50           H  
ATOM   1827  N   PRO A 122      18.261  22.992  24.840  1.00  4.73           N  
ATOM   1828  CA  PRO A 122      19.297  22.600  25.777  1.00  4.73           C  
ATOM   1829  C   PRO A 122      20.464  21.977  25.025  1.00  4.73           C  
ATOM   1830  O   PRO A 122      20.255  21.245  24.055  1.00  4.73           O  
ATOM   1831  CB  PRO A 122      18.578  21.589  26.674  1.00  4.73           C  
ATOM   1832  CG  PRO A 122      17.118  21.988  26.594  1.00  4.73           C  
ATOM   1833  CD  PRO A 122      16.923  22.467  25.171  1.00  4.73           C  
ATOM   1834  HA  PRO A 122      19.626  23.484  26.347  1.00  4.73           H  
ATOM   1835 1HB  PRO A 122      18.765  20.568  26.306  1.00  4.73           H  
ATOM   1836 2HB  PRO A 122      18.982  21.639  27.695  1.00  4.73           H  
ATOM   1837 1HG  PRO A 122      16.475  21.132  26.847  1.00  4.73           H  
ATOM   1838 2HG  PRO A 122      16.901  22.776  27.333  1.00  4.73           H  
ATOM   1839 1HD  PRO A 122      16.663  21.624  24.535  1.00  4.73           H  
ATOM   1840 2HD  PRO A 122      16.163  23.265  25.177  1.00  4.73           H  
ATOM   1841  N   GLU A 123      21.680  22.243  25.485  1.00  6.05           N  
ATOM   1842  CA  GLU A 123      22.882  21.705  24.855  1.00  6.05           C  
ATOM   1843  C   GLU A 123      23.436  20.494  25.597  1.00  6.05           C  
ATOM   1844  O   GLU A 123      23.284  20.379  26.815  1.00  6.05           O  
ATOM   1845  CB  GLU A 123      23.965  22.785  24.762  1.00  6.05           C  
ATOM   1846  CG  GLU A 123      23.604  23.970  23.863  1.00  6.05           C  
ATOM   1847  CD  GLU A 123      24.705  25.016  23.781  1.00  6.05           C  
ATOM   1848  OE1 GLU A 123      25.699  24.858  24.449  1.00  6.05           O  
ATOM   1849  OE2 GLU A 123      24.548  25.964  23.046  1.00  6.05           O  
ATOM   1850  H   GLU A 123      21.780  22.848  26.288  1.00  6.05           H  
ATOM   1851  HA  GLU A 123      22.626  21.389  23.843  1.00  6.05           H  
ATOM   1852 1HB  GLU A 123      24.175  23.173  25.758  1.00  6.05           H  
ATOM   1853 2HB  GLU A 123      24.886  22.341  24.382  1.00  6.05           H  
ATOM   1854 1HG  GLU A 123      23.396  23.598  22.860  1.00  6.05           H  
ATOM   1855 2HG  GLU A 123      22.692  24.434  24.241  1.00  6.05           H  
ATOM   1856  N   THR A 124      24.095  19.608  24.857  1.00  7.30           N  
ATOM   1857  CA  THR A 124      24.766  18.445  25.426  1.00  7.30           C  
ATOM   1858  C   THR A 124      26.247  18.479  25.051  1.00  7.30           C  
ATOM   1859  O   THR A 124      26.590  18.743  23.897  1.00  7.30           O  
ATOM   1860  CB  THR A 124      24.110  17.136  24.938  1.00  7.30           C  
ATOM   1861  OG1 THR A 124      22.733  17.120  25.333  1.00  7.30           O  
ATOM   1862  CG2 THR A 124      24.806  15.927  25.532  1.00  7.30           C  
ATOM   1863  H   THR A 124      24.153  19.761  23.860  1.00  7.30           H  
ATOM   1864  HA  THR A 124      24.690  18.487  26.513  1.00  7.30           H  
ATOM   1865  HB  THR A 124      24.171  17.081  23.851  1.00  7.30           H  
ATOM   1866  HG1 THR A 124      22.664  17.362  26.264  1.00  7.30           H  
ATOM   1867 1HG2 THR A 124      24.322  15.019  25.176  1.00  7.30           H  
ATOM   1868 2HG2 THR A 124      25.844  15.919  25.228  1.00  7.30           H  
ATOM   1869 3HG2 THR A 124      24.746  15.968  26.617  1.00  7.30           H  
ATOM   1870  N   GLY A 125      27.119  18.251  26.032  1.00  8.36           N  
ATOM   1871  CA  GLY A 125      28.560  18.258  25.794  1.00  8.36           C  
ATOM   1872  C   GLY A 125      29.094  16.862  25.494  1.00  8.36           C  
ATOM   1873  O   GLY A 125      28.335  15.942  25.196  1.00  8.36           O  
ATOM   1874  H   GLY A 125      26.771  18.056  26.959  1.00  8.36           H  
ATOM   1875 1HA  GLY A 125      28.787  18.924  24.961  1.00  8.36           H  
ATOM   1876 2HA  GLY A 125      29.067  18.662  26.669  1.00  8.36           H  
ATOM   1877  N   GLY A 126      30.410  16.697  25.588  1.00  9.19           N  
ATOM   1878  CA  GLY A 126      31.036  15.410  25.301  1.00  9.19           C  
ATOM   1879  C   GLY A 126      30.285  14.262  25.973  1.00  9.19           C  
ATOM   1880  O   GLY A 126      30.553  13.939  27.132  1.00  9.19           O  
ATOM   1881  H   GLY A 126      30.988  17.483  25.848  1.00  9.19           H  
ATOM   1882 1HA  GLY A 126      31.058  15.250  24.222  1.00  9.19           H  
ATOM   1883 2HA  GLY A 126      32.070  15.423  25.644  1.00  9.19           H  
TER    1884
ENDMDL

REMARK ID 546914 MODEL 3 2023-09-02_00000013_2_19
PFRMAT TS
TARGET 2023-09-02_00000013_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       1.956  -1.933  -2.666  1.00  2.08           N  
ATOM      2  CA  GLN A   1       2.231  -1.249  -1.408  1.00  2.08           C  
ATOM      3  C   GLN A   1       2.042   0.263  -1.504  1.00  2.08           C  
ATOM      4  O   GLN A   1       1.757   0.816  -2.574  1.00  2.08           O  
ATOM      5  CB  GLN A   1       3.660  -1.548  -0.941  1.00  2.08           C  
ATOM      6  CG  GLN A   1       3.947  -3.017  -0.650  1.00  2.08           C  
ATOM      7  CD  GLN A   1       3.135  -3.557   0.527  1.00  2.08           C  
ATOM      8  OE1 GLN A   1       3.230  -3.050   1.651  1.00  2.08           O  
ATOM      9  NE2 GLN A   1       2.341  -4.593   0.275  1.00  2.08           N  
ATOM     10 1H   GLN A   1       2.292  -2.884  -2.607  1.00  2.08           H  
ATOM     11 2H   GLN A   1       0.962  -1.941  -2.838  1.00  2.08           H  
ATOM     12 3H   GLN A   1       2.432  -1.459  -3.419  1.00  2.08           H  
ATOM     13  HA  GLN A   1       1.534  -1.623  -0.658  1.00  2.08           H  
ATOM     14 1HB  GLN A   1       4.363  -1.216  -1.704  1.00  2.08           H  
ATOM     15 2HB  GLN A   1       3.880  -0.982  -0.036  1.00  2.08           H  
ATOM     16 1HG  GLN A   1       3.700  -3.603  -1.534  1.00  2.08           H  
ATOM     17 2HG  GLN A   1       5.005  -3.127  -0.414  1.00  2.08           H  
ATOM     18 1HE2 GLN A   1       1.789  -4.992   1.008  1.00  2.08           H  
ATOM     19 2HE2 GLN A   1       2.296  -4.976  -0.648  1.00  2.08           H  
ATOM     20  N   VAL A   2       2.175   0.923  -0.356  1.00  1.66           N  
ATOM     21  CA  VAL A   2       2.070   2.376  -0.251  1.00  1.66           C  
ATOM     22  C   VAL A   2       3.329   2.939   0.413  1.00  1.66           C  
ATOM     23  O   VAL A   2       3.696   2.516   1.511  1.00  1.66           O  
ATOM     24  CB  VAL A   2       0.818   2.765   0.563  1.00  1.66           C  
ATOM     25  CG1 VAL A   2       0.742   4.282   0.701  1.00  1.66           C  
ATOM     26  CG2 VAL A   2      -0.451   2.221  -0.133  1.00  1.66           C  
ATOM     27  H   VAL A   2       2.384   0.403   0.486  1.00  1.66           H  
ATOM     28  HA  VAL A   2       1.984   2.803  -1.252  1.00  1.66           H  
ATOM     29  HB  VAL A   2       0.895   2.345   1.555  1.00  1.66           H  
ATOM     30 1HG1 VAL A   2      -0.135   4.563   1.281  1.00  1.66           H  
ATOM     31 2HG1 VAL A   2       1.634   4.661   1.201  1.00  1.66           H  
ATOM     32 3HG1 VAL A   2       0.669   4.731  -0.288  1.00  1.66           H  
ATOM     33 1HG2 VAL A   2      -1.330   2.500   0.449  1.00  1.66           H  
ATOM     34 2HG2 VAL A   2      -0.523   2.653  -1.128  1.00  1.66           H  
ATOM     35 3HG2 VAL A   2      -0.403   1.141  -0.212  1.00  1.66           H  
ATOM     36  N   GLN A   3       3.995   3.878  -0.258  1.00  1.30           N  
ATOM     37  CA  GLN A   3       5.228   4.481   0.256  1.00  1.30           C  
ATOM     38  C   GLN A   3       5.105   5.979   0.412  1.00  1.30           C  
ATOM     39  O   GLN A   3       4.670   6.665  -0.512  1.00  1.30           O  
ATOM     40  CB  GLN A   3       6.411   4.191  -0.670  1.00  1.30           C  
ATOM     41  CG  GLN A   3       7.737   4.789  -0.183  1.00  1.30           C  
ATOM     42  CD  GLN A   3       8.911   4.433  -1.072  1.00  1.30           C  
ATOM     43  OE1 GLN A   3       8.754   4.188  -2.273  1.00  1.30           O  
ATOM     44  NE2 GLN A   3      10.103   4.399  -0.489  1.00  1.30           N  
ATOM     45  H   GLN A   3       3.633   4.185  -1.151  1.00  1.30           H  
ATOM     46  HA  GLN A   3       5.438   4.061   1.239  1.00  1.30           H  
ATOM     47 1HB  GLN A   3       6.541   3.114  -0.768  1.00  1.30           H  
ATOM     48 2HB  GLN A   3       6.204   4.591  -1.663  1.00  1.30           H  
ATOM     49 1HG  GLN A   3       7.649   5.877  -0.169  1.00  1.30           H  
ATOM     50 2HG  GLN A   3       7.942   4.424   0.823  1.00  1.30           H  
ATOM     51 1HE2 GLN A   3      10.917   4.169  -1.024  1.00  1.30           H  
ATOM     52 2HE2 GLN A   3      10.187   4.606   0.486  1.00  1.30           H  
ATOM     53  N   LEU A   4       5.503   6.489   1.570  1.00  1.03           N  
ATOM     54  CA  LEU A   4       5.436   7.923   1.786  1.00  1.03           C  
ATOM     55  C   LEU A   4       6.847   8.531   1.745  1.00  1.03           C  
ATOM     56  O   LEU A   4       7.806   7.971   2.298  1.00  1.03           O  
ATOM     57  CB  LEU A   4       4.775   8.187   3.134  1.00  1.03           C  
ATOM     58  CG  LEU A   4       3.423   7.552   3.355  1.00  1.03           C  
ATOM     59  CD1 LEU A   4       2.941   7.853   4.780  1.00  1.03           C  
ATOM     60  CD2 LEU A   4       2.479   8.053   2.343  1.00  1.03           C  
ATOM     61  H   LEU A   4       5.842   5.881   2.305  1.00  1.03           H  
ATOM     62  HA  LEU A   4       4.838   8.378   0.998  1.00  1.03           H  
ATOM     63 1HB  LEU A   4       5.377   7.798   3.882  1.00  1.03           H  
ATOM     64 2HB  LEU A   4       4.690   9.245   3.266  1.00  1.03           H  
ATOM     65  HG  LEU A   4       3.521   6.472   3.259  1.00  1.03           H  
ATOM     66 1HD1 LEU A   4       1.999   7.371   4.953  1.00  1.03           H  
ATOM     67 2HD1 LEU A   4       3.657   7.479   5.492  1.00  1.03           H  
ATOM     68 3HD1 LEU A   4       2.828   8.917   4.918  1.00  1.03           H  
ATOM     69 1HD2 LEU A   4       1.517   7.585   2.483  1.00  1.03           H  
ATOM     70 2HD2 LEU A   4       2.383   9.135   2.443  1.00  1.03           H  
ATOM     71 3HD2 LEU A   4       2.853   7.812   1.348  1.00  1.03           H  
ATOM     72  N   VAL A   5       6.973   9.677   1.097  1.00  0.85           N  
ATOM     73  CA  VAL A   5       8.258  10.365   1.000  1.00  0.85           C  
ATOM     74  C   VAL A   5       8.155  11.755   1.584  1.00  0.85           C  
ATOM     75  O   VAL A   5       7.188  12.465   1.319  1.00  0.85           O  
ATOM     76  CB  VAL A   5       8.729  10.422  -0.461  1.00  0.85           C  
ATOM     77  CG1 VAL A   5      10.043  11.197  -0.565  1.00  0.85           C  
ATOM     78  CG2 VAL A   5       8.900   8.983  -0.990  1.00  0.85           C  
ATOM     79  H   VAL A   5       6.150  10.068   0.631  1.00  0.85           H  
ATOM     80  HA  VAL A   5       9.000   9.809   1.573  1.00  0.85           H  
ATOM     81  HB  VAL A   5       7.984  10.948  -1.062  1.00  0.85           H  
ATOM     82 1HG1 VAL A   5      10.360  11.232  -1.606  1.00  0.85           H  
ATOM     83 2HG1 VAL A   5       9.908  12.215  -0.200  1.00  0.85           H  
ATOM     84 3HG1 VAL A   5      10.809  10.697   0.030  1.00  0.85           H  
ATOM     85 1HG2 VAL A   5       9.226   9.013  -2.028  1.00  0.85           H  
ATOM     86 2HG2 VAL A   5       9.647   8.460  -0.389  1.00  0.85           H  
ATOM     87 3HG2 VAL A   5       7.951   8.450  -0.930  1.00  0.85           H  
ATOM     88  N   GLU A   6       9.126  12.143   2.402  1.00  0.74           N  
ATOM     89  CA  GLU A   6       9.044  13.452   3.025  1.00  0.74           C  
ATOM     90  C   GLU A   6      10.186  14.379   2.640  1.00  0.74           C  
ATOM     91  O   GLU A   6      11.303  13.939   2.356  1.00  0.74           O  
ATOM     92  CB  GLU A   6       8.993  13.301   4.532  1.00  0.74           C  
ATOM     93  CG  GLU A   6       7.853  12.531   4.985  1.00  0.74           C  
ATOM     94  CD  GLU A   6       7.823  12.406   6.394  1.00  0.74           C  
ATOM     95  OE1 GLU A   6       8.066  13.373   7.068  1.00  0.74           O  
ATOM     96  OE2 GLU A   6       7.616  11.314   6.844  1.00  0.74           O  
ATOM     97  H   GLU A   6       9.913  11.540   2.592  1.00  0.74           H  
ATOM     98  HA  GLU A   6       8.123  13.909   2.709  1.00  0.74           H  
ATOM     99 1HB  GLU A   6       9.898  12.825   4.876  1.00  0.74           H  
ATOM    100 2HB  GLU A   6       8.938  14.288   4.995  1.00  0.74           H  
ATOM    101 1HG  GLU A   6       6.945  13.024   4.654  1.00  0.74           H  
ATOM    102 2HG  GLU A   6       7.886  11.540   4.539  1.00  0.74           H  
ATOM    103  N   SER A   7       9.890  15.675   2.667  1.00  0.70           N  
ATOM    104  CA  SER A   7      10.868  16.712   2.378  1.00  0.70           C  
ATOM    105  C   SER A   7      10.597  18.035   3.100  1.00  0.70           C  
ATOM    106  O   SER A   7       9.523  18.251   3.666  1.00  0.70           O  
ATOM    107  CB  SER A   7      10.885  16.946   0.886  1.00  0.70           C  
ATOM    108  OG  SER A   7       9.662  17.475   0.441  1.00  0.70           O  
ATOM    109  H   SER A   7       8.918  15.924   2.842  1.00  0.70           H  
ATOM    110  HA  SER A   7      11.846  16.347   2.693  1.00  0.70           H  
ATOM    111 1HB  SER A   7      11.693  17.629   0.632  1.00  0.70           H  
ATOM    112 2HB  SER A   7      11.082  16.004   0.375  1.00  0.70           H  
ATOM    113  HG  SER A   7       8.983  16.830   0.688  1.00  0.70           H  
ATOM    114  N   GLY A   8      11.581  18.945   3.061  1.00  0.69           N  
ATOM    115  CA  GLY A   8      11.416  20.270   3.676  1.00  0.69           C  
ATOM    116  C   GLY A   8      12.178  20.483   4.990  1.00  0.69           C  
ATOM    117  O   GLY A   8      11.941  21.458   5.695  1.00  0.69           O  
ATOM    118  H   GLY A   8      12.444  18.724   2.585  1.00  0.69           H  
ATOM    119 1HA  GLY A   8      11.736  21.027   2.960  1.00  0.69           H  
ATOM    120 2HA  GLY A   8      10.356  20.454   3.850  1.00  0.69           H  
ATOM    121  N   GLY A   9      13.100  19.592   5.326  1.00  0.71           N  
ATOM    122  CA  GLY A   9      13.847  19.762   6.573  1.00  0.71           C  
ATOM    123  C   GLY A   9      14.960  20.784   6.422  1.00  0.71           C  
ATOM    124  O   GLY A   9      15.058  21.465   5.397  1.00  0.71           O  
ATOM    125  H   GLY A   9      13.275  18.796   4.735  1.00  0.71           H  
ATOM    126 1HA  GLY A   9      13.173  20.059   7.375  1.00  0.71           H  
ATOM    127 2HA  GLY A   9      14.290  18.814   6.870  1.00  0.71           H  
ATOM    128  N   GLY A  10      15.808  20.888   7.441  1.00  0.74           N  
ATOM    129  CA  GLY A  10      16.886  21.876   7.410  1.00  0.74           C  
ATOM    130  C   GLY A  10      17.076  22.619   8.730  1.00  0.74           C  
ATOM    131  O   GLY A  10      16.388  22.346   9.720  1.00  0.74           O  
ATOM    132  H   GLY A  10      15.695  20.253   8.233  1.00  0.74           H  
ATOM    133 1HA  GLY A  10      17.817  21.375   7.142  1.00  0.74           H  
ATOM    134 2HA  GLY A  10      16.686  22.599   6.621  1.00  0.74           H  
ATOM    135  N   LEU A  11      18.042  23.544   8.729  1.00  0.76           N  
ATOM    136  CA  LEU A  11      18.398  24.326   9.911  1.00  0.76           C  
ATOM    137  C   LEU A  11      17.667  25.673   9.916  1.00  0.76           C  
ATOM    138  O   LEU A  11      17.783  26.455   8.968  1.00  0.76           O  
ATOM    139  CB  LEU A  11      19.915  24.552   9.947  1.00  0.76           C  
ATOM    140  CG  LEU A  11      20.423  25.327  11.157  1.00  0.76           C  
ATOM    141  CD1 LEU A  11      20.153  24.503  12.353  1.00  0.76           C  
ATOM    142  CD2 LEU A  11      21.902  25.593  11.039  1.00  0.76           C  
ATOM    143  H   LEU A  11      18.549  23.709   7.871  1.00  0.76           H  
ATOM    144  HA  LEU A  11      18.103  23.773  10.800  1.00  0.76           H  
ATOM    145 1HB  LEU A  11      20.414  23.585   9.941  1.00  0.76           H  
ATOM    146 2HB  LEU A  11      20.210  25.100   9.053  1.00  0.76           H  
ATOM    147  HG  LEU A  11      19.884  26.274  11.253  1.00  0.76           H  
ATOM    148 1HD1 LEU A  11      20.491  24.999  13.217  1.00  0.76           H  
ATOM    149 2HD1 LEU A  11      19.095  24.330  12.426  1.00  0.76           H  
ATOM    150 3HD1 LEU A  11      20.676  23.556  12.259  1.00  0.76           H  
ATOM    151 1HD2 LEU A  11      22.239  26.128  11.930  1.00  0.76           H  
ATOM    152 2HD2 LEU A  11      22.423  24.650  10.966  1.00  0.76           H  
ATOM    153 3HD2 LEU A  11      22.100  26.195  10.155  1.00  0.76           H  
ATOM    154  N   VAL A  12      16.898  25.917  10.974  1.00  0.78           N  
ATOM    155  CA  VAL A  12      16.077  27.118  11.118  1.00  0.78           C  
ATOM    156  C   VAL A  12      16.362  27.866  12.431  1.00  0.78           C  
ATOM    157  O   VAL A  12      16.607  27.258  13.464  1.00  0.78           O  
ATOM    158  CB  VAL A  12      14.580  26.749  11.001  1.00  0.78           C  
ATOM    159  CG1 VAL A  12      13.714  27.970  11.164  1.00  0.78           C  
ATOM    160  CG2 VAL A  12      14.322  26.135   9.657  1.00  0.78           C  
ATOM    161  H   VAL A  12      16.862  25.211  11.707  1.00  0.78           H  
ATOM    162  HA  VAL A  12      16.312  27.789  10.293  1.00  0.78           H  
ATOM    163  HB  VAL A  12      14.310  26.036  11.785  1.00  0.78           H  
ATOM    164 1HG1 VAL A  12      12.682  27.694  11.053  1.00  0.78           H  
ATOM    165 2HG1 VAL A  12      13.863  28.399  12.134  1.00  0.78           H  
ATOM    166 3HG1 VAL A  12      13.963  28.698  10.397  1.00  0.78           H  
ATOM    167 1HG2 VAL A  12      13.280  25.895   9.595  1.00  0.78           H  
ATOM    168 2HG2 VAL A  12      14.580  26.849   8.873  1.00  0.78           H  
ATOM    169 3HG2 VAL A  12      14.914  25.230   9.534  1.00  0.78           H  
ATOM    170  N   GLN A  13      16.418  29.184  12.383  1.00  0.77           N  
ATOM    171  CA  GLN A  13      16.649  29.937  13.612  1.00  0.77           C  
ATOM    172  C   GLN A  13      15.374  29.953  14.472  1.00  0.77           C  
ATOM    173  O   GLN A  13      14.273  29.944  13.917  1.00  0.77           O  
ATOM    174  CB  GLN A  13      17.085  31.356  13.260  1.00  0.77           C  
ATOM    175  CG  GLN A  13      18.439  31.416  12.583  1.00  0.77           C  
ATOM    176  CD  GLN A  13      18.862  32.831  12.246  1.00  0.77           C  
ATOM    177  OE1 GLN A  13      18.030  33.684  11.925  1.00  0.77           O  
ATOM    178  NE2 GLN A  13      20.162  33.091  12.312  1.00  0.77           N  
ATOM    179  H   GLN A  13      16.263  29.666  11.509  1.00  0.77           H  
ATOM    180  HA  GLN A  13      17.446  29.443  14.151  1.00  0.77           H  
ATOM    181 1HB  GLN A  13      16.355  31.797  12.584  1.00  0.77           H  
ATOM    182 2HB  GLN A  13      17.116  31.981  14.148  1.00  0.77           H  
ATOM    183 1HG  GLN A  13      19.182  30.987  13.265  1.00  0.77           H  
ATOM    184 2HG  GLN A  13      18.402  30.835  11.661  1.00  0.77           H  
ATOM    185 1HE2 GLN A  13      20.501  34.008  12.100  1.00  0.77           H  
ATOM    186 2HE2 GLN A  13      20.802  32.367  12.580  1.00  0.77           H  
ATOM    187  N   PRO A  14      15.470  30.014  15.811  1.00  0.74           N  
ATOM    188  CA  PRO A  14      14.337  30.029  16.700  1.00  0.74           C  
ATOM    189  C   PRO A  14      13.508  31.254  16.414  1.00  0.74           C  
ATOM    190  O   PRO A  14      14.029  32.324  16.097  1.00  0.74           O  
ATOM    191  CB  PRO A  14      14.983  30.053  18.093  1.00  0.74           C  
ATOM    192  CG  PRO A  14      16.386  30.565  17.856  1.00  0.74           C  
ATOM    193  CD  PRO A  14      16.751  30.052  16.484  1.00  0.74           C  
ATOM    194  HA  PRO A  14      13.745  29.118  16.549  1.00  0.74           H  
ATOM    195 1HB  PRO A  14      14.396  30.698  18.761  1.00  0.74           H  
ATOM    196 2HB  PRO A  14      14.962  29.044  18.522  1.00  0.74           H  
ATOM    197 1HG  PRO A  14      16.407  31.663  17.915  1.00  0.74           H  
ATOM    198 2HG  PRO A  14      17.066  30.191  18.639  1.00  0.74           H  
ATOM    199 1HD  PRO A  14      17.464  30.733  16.018  1.00  0.74           H  
ATOM    200 2HD  PRO A  14      17.122  29.037  16.560  1.00  0.74           H  
ATOM    201  N   GLY A  15      12.205  31.065  16.498  1.00  0.70           N  
ATOM    202  CA  GLY A  15      11.215  32.084  16.211  1.00  0.70           C  
ATOM    203  C   GLY A  15      10.805  32.022  14.733  1.00  0.70           C  
ATOM    204  O   GLY A  15       9.814  32.636  14.329  1.00  0.70           O  
ATOM    205  H   GLY A  15      11.872  30.153  16.790  1.00  0.70           H  
ATOM    206 1HA  GLY A  15      10.345  31.938  16.852  1.00  0.70           H  
ATOM    207 2HA  GLY A  15      11.624  33.066  16.440  1.00  0.70           H  
ATOM    208  N   GLY A  16      11.543  31.237  13.936  1.00  0.66           N  
ATOM    209  CA  GLY A  16      11.294  31.116  12.507  1.00  0.66           C  
ATOM    210  C   GLY A  16      10.242  30.080  12.147  1.00  0.66           C  
ATOM    211  O   GLY A  16       9.431  29.657  12.986  1.00  0.66           O  
ATOM    212  H   GLY A  16      12.361  30.750  14.302  1.00  0.66           H  
ATOM    213 1HA  GLY A  16      10.996  32.086  12.112  1.00  0.66           H  
ATOM    214 2HA  GLY A  16      12.232  30.856  12.016  1.00  0.66           H  
ATOM    215  N   SER A  17      10.262  29.661  10.881  1.00  0.62           N  
ATOM    216  CA  SER A  17       9.249  28.748  10.372  1.00  0.62           C  
ATOM    217  C   SER A  17       9.795  27.742   9.375  1.00  0.62           C  
ATOM    218  O   SER A  17      10.859  27.940   8.782  1.00  0.62           O  
ATOM    219  CB  SER A  17       8.145  29.552   9.707  1.00  0.62           C  
ATOM    220  OG  SER A  17       8.635  30.246   8.591  1.00  0.62           O  
ATOM    221  H   SER A  17      10.971  30.013  10.254  1.00  0.62           H  
ATOM    222  HA  SER A  17       8.840  28.193  11.216  1.00  0.62           H  
ATOM    223 1HB  SER A  17       7.344  28.885   9.394  1.00  0.62           H  
ATOM    224 2HB  SER A  17       7.725  30.255  10.424  1.00  0.62           H  
ATOM    225  HG  SER A  17       8.943  29.572   7.979  1.00  0.62           H  
ATOM    226  N   LEU A  18       9.029  26.671   9.191  1.00  0.60           N  
ATOM    227  CA  LEU A  18       9.378  25.588   8.278  1.00  0.60           C  
ATOM    228  C   LEU A  18       8.156  24.843   7.725  1.00  0.60           C  
ATOM    229  O   LEU A  18       7.143  24.693   8.404  1.00  0.60           O  
ATOM    230  CB  LEU A  18      10.340  24.630   8.987  1.00  0.60           C  
ATOM    231  CG  LEU A  18      10.853  23.468   8.177  1.00  0.60           C  
ATOM    232  CD1 LEU A  18      12.263  23.163   8.562  1.00  0.60           C  
ATOM    233  CD2 LEU A  18      10.026  22.300   8.465  1.00  0.60           C  
ATOM    234  H   LEU A  18       8.166  26.626   9.734  1.00  0.60           H  
ATOM    235  HA  LEU A  18       9.909  26.024   7.432  1.00  0.60           H  
ATOM    236 1HB  LEU A  18      11.188  25.193   9.329  1.00  0.60           H  
ATOM    237 2HB  LEU A  18       9.844  24.219   9.850  1.00  0.60           H  
ATOM    238  HG  LEU A  18      10.822  23.697   7.112  1.00  0.60           H  
ATOM    239 1HD1 LEU A  18      12.624  22.311   7.997  1.00  0.60           H  
ATOM    240 2HD1 LEU A  18      12.890  24.013   8.353  1.00  0.60           H  
ATOM    241 3HD1 LEU A  18      12.282  22.943   9.596  1.00  0.60           H  
ATOM    242 1HD2 LEU A  18      10.413  21.489   7.886  1.00  0.60           H  
ATOM    243 2HD2 LEU A  18      10.085  22.063   9.519  1.00  0.60           H  
ATOM    244 3HD2 LEU A  18       8.997  22.490   8.194  1.00  0.60           H  
ATOM    245  N   ARG A  19       8.207  24.423   6.463  1.00  0.58           N  
ATOM    246  CA  ARG A  19       7.100  23.613   5.953  1.00  0.58           C  
ATOM    247  C   ARG A  19       7.581  22.237   5.486  1.00  0.58           C  
ATOM    248  O   ARG A  19       8.458  22.138   4.628  1.00  0.58           O  
ATOM    249  CB  ARG A  19       6.394  24.312   4.798  1.00  0.58           C  
ATOM    250  CG  ARG A  19       5.199  23.542   4.228  1.00  0.58           C  
ATOM    251  CD  ARG A  19       4.549  24.256   3.082  1.00  0.58           C  
ATOM    252  NE  ARG A  19       3.881  25.502   3.466  1.00  0.58           N  
ATOM    253  CZ  ARG A  19       3.345  26.377   2.586  1.00  0.58           C  
ATOM    254  NH1 ARG A  19       3.397  26.142   1.292  1.00  0.58           N  
ATOM    255  NH2 ARG A  19       2.770  27.471   3.044  1.00  0.58           N  
ATOM    256  H   ARG A  19       9.022  24.600   5.892  1.00  0.58           H  
ATOM    257  HA  ARG A  19       6.378  23.454   6.747  1.00  0.58           H  
ATOM    258 1HB  ARG A  19       6.021  25.282   5.136  1.00  0.58           H  
ATOM    259 2HB  ARG A  19       7.096  24.490   3.986  1.00  0.58           H  
ATOM    260 1HG  ARG A  19       5.531  22.563   3.878  1.00  0.58           H  
ATOM    261 2HG  ARG A  19       4.454  23.403   5.016  1.00  0.58           H  
ATOM    262 1HD  ARG A  19       5.306  24.495   2.338  1.00  0.58           H  
ATOM    263 2HD  ARG A  19       3.804  23.608   2.636  1.00  0.58           H  
ATOM    264  HE  ARG A  19       3.801  25.756   4.462  1.00  0.58           H  
ATOM    265 1HH1 ARG A  19       3.842  25.304   0.949  1.00  0.58           H  
ATOM    266 2HH1 ARG A  19       2.994  26.802   0.645  1.00  0.58           H  
ATOM    267 1HH2 ARG A  19       2.756  27.620   4.060  1.00  0.58           H  
ATOM    268 2HH2 ARG A  19       2.363  28.141   2.413  1.00  0.58           H  
ATOM    269  N   LEU A  20       6.986  21.185   6.053  1.00  0.58           N  
ATOM    270  CA  LEU A  20       7.298  19.806   5.684  1.00  0.58           C  
ATOM    271  C   LEU A  20       6.242  19.304   4.717  1.00  0.58           C  
ATOM    272  O   LEU A  20       5.073  19.689   4.808  1.00  0.58           O  
ATOM    273  CB  LEU A  20       7.365  18.871   6.905  1.00  0.58           C  
ATOM    274  CG  LEU A  20       8.414  19.167   7.934  1.00  0.58           C  
ATOM    275  CD1 LEU A  20       8.262  18.253   9.113  1.00  0.58           C  
ATOM    276  CD2 LEU A  20       9.746  18.941   7.303  1.00  0.58           C  
ATOM    277  H   LEU A  20       6.275  21.347   6.761  1.00  0.58           H  
ATOM    278  HA  LEU A  20       8.265  19.788   5.184  1.00  0.58           H  
ATOM    279 1HB  LEU A  20       6.403  18.884   7.401  1.00  0.58           H  
ATOM    280 2HB  LEU A  20       7.552  17.863   6.539  1.00  0.58           H  
ATOM    281  HG  LEU A  20       8.313  20.177   8.273  1.00  0.58           H  
ATOM    282 1HD1 LEU A  20       9.039  18.479   9.843  1.00  0.58           H  
ATOM    283 2HD1 LEU A  20       7.286  18.399   9.564  1.00  0.58           H  
ATOM    284 3HD1 LEU A  20       8.361  17.227   8.781  1.00  0.58           H  
ATOM    285 1HD2 LEU A  20      10.545  19.135   8.018  1.00  0.58           H  
ATOM    286 2HD2 LEU A  20       9.794  17.909   6.972  1.00  0.58           H  
ATOM    287 3HD2 LEU A  20       9.852  19.602   6.444  1.00  0.58           H  
ATOM    288  N   SER A  21       6.644  18.413   3.824  1.00  0.61           N  
ATOM    289  CA  SER A  21       5.726  17.846   2.844  1.00  0.61           C  
ATOM    290  C   SER A  21       5.857  16.344   2.669  1.00  0.61           C  
ATOM    291  O   SER A  21       6.937  15.840   2.369  1.00  0.61           O  
ATOM    292  CB  SER A  21       5.983  18.510   1.513  1.00  0.61           C  
ATOM    293  OG  SER A  21       5.216  17.946   0.515  1.00  0.61           O  
ATOM    294  H   SER A  21       7.632  18.168   3.800  1.00  0.61           H  
ATOM    295  HA  SER A  21       4.705  18.059   3.161  1.00  0.61           H  
ATOM    296 1HB  SER A  21       5.762  19.567   1.595  1.00  0.61           H  
ATOM    297 2HB  SER A  21       7.040  18.420   1.260  1.00  0.61           H  
ATOM    298  HG  SER A  21       4.330  17.867   0.883  1.00  0.61           H  
ATOM    299  N   CYS A  22       4.743  15.643   2.908  1.00  0.67           N  
ATOM    300  CA  CYS A  22       4.619  14.193   2.793  1.00  0.67           C  
ATOM    301  C   CYS A  22       3.863  13.804   1.533  1.00  0.67           C  
ATOM    302  O   CYS A  22       2.693  14.160   1.366  1.00  0.67           O  
ATOM    303  CB  CYS A  22       3.899  13.619   4.003  1.00  0.67           C  
ATOM    304  SG  CYS A  22       3.626  11.829   3.951  1.00  0.67           S  
ATOM    305  H   CYS A  22       3.916  16.166   3.163  1.00  0.67           H  
ATOM    306  HA  CYS A  22       5.617  13.759   2.746  1.00  0.67           H  
ATOM    307 1HB  CYS A  22       4.485  13.841   4.880  1.00  0.67           H  
ATOM    308 2HB  CYS A  22       2.933  14.110   4.120  1.00  0.67           H  
ATOM    309  N   VAL A  23       4.521  13.073   0.654  1.00  0.77           N  
ATOM    310  CA  VAL A  23       3.919  12.742  -0.619  1.00  0.77           C  
ATOM    311  C   VAL A  23       3.652  11.255  -0.738  1.00  0.77           C  
ATOM    312  O   VAL A  23       4.521  10.428  -0.446  1.00  0.77           O  
ATOM    313  CB  VAL A  23       4.851  13.180  -1.756  1.00  0.77           C  
ATOM    314  CG1 VAL A  23       4.211  12.845  -3.108  1.00  0.77           C  
ATOM    315  CG2 VAL A  23       5.166  14.665  -1.607  1.00  0.77           C  
ATOM    316  H   VAL A  23       5.475  12.788   0.858  1.00  0.77           H  
ATOM    317  HA  VAL A  23       2.971  13.275  -0.716  1.00  0.77           H  
ATOM    318  HB  VAL A  23       5.783  12.616  -1.690  1.00  0.77           H  
ATOM    319 1HG1 VAL A  23       4.880  13.142  -3.911  1.00  0.77           H  
ATOM    320 2HG1 VAL A  23       4.021  11.777  -3.179  1.00  0.77           H  
ATOM    321 3HG1 VAL A  23       3.261  13.389  -3.203  1.00  0.77           H  
ATOM    322 1HG2 VAL A  23       5.840  14.977  -2.399  1.00  0.77           H  
ATOM    323 2HG2 VAL A  23       4.253  15.232  -1.670  1.00  0.77           H  
ATOM    324 3HG2 VAL A  23       5.641  14.849  -0.639  1.00  0.77           H  
ATOM    325  N   ASP A  24       2.430  10.922  -1.137  1.00  0.91           N  
ATOM    326  CA  ASP A  24       2.017   9.538  -1.326  1.00  0.91           C  
ATOM    327  C   ASP A  24       1.689   9.303  -2.786  1.00  0.91           C  
ATOM    328  O   ASP A  24       0.744   9.881  -3.303  1.00  0.91           O  
ATOM    329  CB  ASP A  24       0.803   9.176  -0.483  1.00  0.91           C  
ATOM    330  CG  ASP A  24       0.435   7.678  -0.575  1.00  0.91           C  
ATOM    331  OD1 ASP A  24       1.048   6.972  -1.366  1.00  0.91           O  
ATOM    332  OD2 ASP A  24      -0.432   7.252   0.148  1.00  0.91           O  
ATOM    333  H   ASP A  24       1.753  11.668  -1.336  1.00  0.91           H  
ATOM    334  HA  ASP A  24       2.843   8.879  -1.050  1.00  0.91           H  
ATOM    335 1HB  ASP A  24       0.970   9.455   0.539  1.00  0.91           H  
ATOM    336 2HB  ASP A  24      -0.051   9.753  -0.841  1.00  0.91           H  
ATOM    337  N   SER A  25       2.475   8.501  -3.488  1.00  1.10           N  
ATOM    338  CA  SER A  25       2.189   8.293  -4.908  1.00  1.10           C  
ATOM    339  C   SER A  25       0.807   7.631  -5.131  1.00  1.10           C  
ATOM    340  O   SER A  25       0.268   7.670  -6.241  1.00  1.10           O  
ATOM    341  CB  SER A  25       3.272   7.449  -5.558  1.00  1.10           C  
ATOM    342  OG  SER A  25       3.247   6.136  -5.082  1.00  1.10           O  
ATOM    343  H   SER A  25       3.244   8.026  -3.032  1.00  1.10           H  
ATOM    344  HA  SER A  25       2.176   9.268  -5.397  1.00  1.10           H  
ATOM    345 1HB  SER A  25       3.130   7.449  -6.638  1.00  1.10           H  
ATOM    346 2HB  SER A  25       4.246   7.892  -5.356  1.00  1.10           H  
ATOM    347  HG  SER A  25       2.364   5.809  -5.276  1.00  1.10           H  
ATOM    348  N   ARG A  26       0.250   7.002  -4.088  1.00  1.29           N  
ATOM    349  CA  ARG A  26      -1.051   6.354  -4.167  1.00  1.29           C  
ATOM    350  C   ARG A  26      -2.192   7.376  -3.979  1.00  1.29           C  
ATOM    351  O   ARG A  26      -2.299   8.057  -2.954  1.00  1.29           O  
ATOM    352  CB  ARG A  26      -1.127   5.257  -3.119  1.00  1.29           C  
ATOM    353  CG  ARG A  26      -2.353   4.424  -3.117  1.00  1.29           C  
ATOM    354  CD  ARG A  26      -2.382   3.450  -4.225  1.00  1.29           C  
ATOM    355  NE  ARG A  26      -1.319   2.478  -4.124  1.00  1.29           N  
ATOM    356  CZ  ARG A  26      -1.111   1.495  -5.014  1.00  1.29           C  
ATOM    357  NH1 ARG A  26      -1.927   1.349  -6.039  1.00  1.29           N  
ATOM    358  NH2 ARG A  26      -0.086   0.676  -4.864  1.00  1.29           N  
ATOM    359  H   ARG A  26       0.729   7.002  -3.179  1.00  1.29           H  
ATOM    360  HA  ARG A  26      -1.151   5.900  -5.152  1.00  1.29           H  
ATOM    361 1HB  ARG A  26      -0.268   4.596  -3.219  1.00  1.29           H  
ATOM    362 2HB  ARG A  26      -1.064   5.712  -2.131  1.00  1.29           H  
ATOM    363 1HG  ARG A  26      -2.397   3.888  -2.179  1.00  1.29           H  
ATOM    364 2HG  ARG A  26      -3.206   5.055  -3.211  1.00  1.29           H  
ATOM    365 1HD  ARG A  26      -3.322   2.922  -4.232  1.00  1.29           H  
ATOM    366 2HD  ARG A  26      -2.267   3.982  -5.166  1.00  1.29           H  
ATOM    367  HE  ARG A  26      -0.669   2.558  -3.351  1.00  1.29           H  
ATOM    368 1HH1 ARG A  26      -2.712   1.975  -6.152  1.00  1.29           H  
ATOM    369 2HH1 ARG A  26      -1.769   0.611  -6.709  1.00  1.29           H  
ATOM    370 1HH2 ARG A  26       0.559   0.805  -4.068  1.00  1.29           H  
ATOM    371 2HH2 ARG A  26       0.073  -0.055  -5.538  1.00  1.29           H  
ATOM    372  N   SER A  27      -3.110   7.416  -4.947  1.00  1.45           N  
ATOM    373  CA  SER A  27      -4.216   8.380  -4.931  1.00  1.45           C  
ATOM    374  C   SER A  27      -5.158   8.239  -3.735  1.00  1.45           C  
ATOM    375  O   SER A  27      -5.828   9.197  -3.359  1.00  1.45           O  
ATOM    376  CB  SER A  27      -5.008   8.264  -6.217  1.00  1.45           C  
ATOM    377  OG  SER A  27      -5.667   7.030  -6.299  1.00  1.45           O  
ATOM    378  H   SER A  27      -2.993   6.818  -5.753  1.00  1.45           H  
ATOM    379  HA  SER A  27      -3.783   9.378  -4.890  1.00  1.45           H  
ATOM    380 1HB  SER A  27      -5.734   9.074  -6.274  1.00  1.45           H  
ATOM    381 2HB  SER A  27      -4.330   8.371  -7.062  1.00  1.45           H  
ATOM    382  HG  SER A  27      -6.415   7.093  -5.698  1.00  1.45           H  
ATOM    383  N   TRP A  28      -5.125   7.073  -3.086  1.00  1.54           N  
ATOM    384  CA  TRP A  28      -5.941   6.732  -1.920  1.00  1.54           C  
ATOM    385  C   TRP A  28      -5.735   7.694  -0.756  1.00  1.54           C  
ATOM    386  O   TRP A  28      -6.557   7.773   0.155  1.00  1.54           O  
ATOM    387  CB  TRP A  28      -5.596   5.352  -1.402  1.00  1.54           C  
ATOM    388  CG  TRP A  28      -5.905   4.233  -2.312  1.00  1.54           C  
ATOM    389  CD1 TRP A  28      -6.706   4.247  -3.407  1.00  1.54           C  
ATOM    390  CD2 TRP A  28      -5.384   2.889  -2.207  1.00  1.54           C  
ATOM    391  NE1 TRP A  28      -6.722   3.003  -3.995  1.00  1.54           N  
ATOM    392  CE2 TRP A  28      -5.911   2.163  -3.275  1.00  1.54           C  
ATOM    393  CE3 TRP A  28      -4.511   2.256  -1.309  1.00  1.54           C  
ATOM    394  CZ2 TRP A  28      -5.598   0.830  -3.477  1.00  1.54           C  
ATOM    395  CZ3 TRP A  28      -4.194   0.926  -1.515  1.00  1.54           C  
ATOM    396  CH2 TRP A  28      -4.722   0.230  -2.571  1.00  1.54           C  
ATOM    397  H   TRP A  28      -4.516   6.369  -3.463  1.00  1.54           H  
ATOM    398  HA  TRP A  28      -6.991   6.762  -2.212  1.00  1.54           H  
ATOM    399 1HB  TRP A  28      -4.545   5.311  -1.116  1.00  1.54           H  
ATOM    400 2HB  TRP A  28      -6.174   5.199  -0.531  1.00  1.54           H  
ATOM    401  HD1 TRP A  28      -7.254   5.117  -3.767  1.00  1.54           H  
ATOM    402  HE1 TRP A  28      -7.240   2.752  -4.826  1.00  1.54           H  
ATOM    403  HE3 TRP A  28      -4.086   2.805  -0.468  1.00  1.54           H  
ATOM    404  HZ2 TRP A  28      -6.007   0.258  -4.310  1.00  1.54           H  
ATOM    405  HZ3 TRP A  28      -3.511   0.443  -0.816  1.00  1.54           H  
ATOM    406  HH2 TRP A  28      -4.450  -0.818  -2.703  1.00  1.54           H  
ATOM    407  N   ILE A  29      -4.651   8.457  -0.766  1.00  1.51           N  
ATOM    408  CA  ILE A  29      -4.477   9.412   0.308  1.00  1.51           C  
ATOM    409  C   ILE A  29      -5.675  10.361   0.413  1.00  1.51           C  
ATOM    410  O   ILE A  29      -5.991  10.807   1.511  1.00  1.51           O  
ATOM    411  CB  ILE A  29      -3.191  10.231   0.120  1.00  1.51           C  
ATOM    412  CG1 ILE A  29      -2.863  11.001   1.400  1.00  1.51           C  
ATOM    413  CG2 ILE A  29      -3.288  11.167  -1.059  1.00  1.51           C  
ATOM    414  CD1 ILE A  29      -1.475  11.613   1.395  1.00  1.51           C  
ATOM    415  H   ILE A  29      -3.953   8.379  -1.513  1.00  1.51           H  
ATOM    416  HA  ILE A  29      -4.392   8.861   1.244  1.00  1.51           H  
ATOM    417  HB  ILE A  29      -2.367   9.534  -0.059  1.00  1.51           H  
ATOM    418 1HG1 ILE A  29      -3.593  11.800   1.532  1.00  1.51           H  
ATOM    419 2HG1 ILE A  29      -2.946  10.324   2.239  1.00  1.51           H  
ATOM    420 1HG2 ILE A  29      -2.345  11.683  -1.149  1.00  1.51           H  
ATOM    421 2HG2 ILE A  29      -3.482  10.590  -1.970  1.00  1.51           H  
ATOM    422 3HG2 ILE A  29      -4.081  11.892  -0.911  1.00  1.51           H  
ATOM    423 1HD1 ILE A  29      -1.307  12.122   2.325  1.00  1.51           H  
ATOM    424 2HD1 ILE A  29      -0.740  10.837   1.288  1.00  1.51           H  
ATOM    425 3HD1 ILE A  29      -1.379  12.317   0.567  1.00  1.51           H  
ATOM    426  N   ASN A  30      -6.402  10.601  -0.691  1.00  1.39           N  
ATOM    427  CA  ASN A  30      -7.525  11.531  -0.667  1.00  1.39           C  
ATOM    428  C   ASN A  30      -8.795  11.037   0.044  1.00  1.39           C  
ATOM    429  O   ASN A  30      -9.770  11.787   0.132  1.00  1.39           O  
ATOM    430  CB  ASN A  30      -7.866  11.944  -2.085  1.00  1.39           C  
ATOM    431  CG  ASN A  30      -8.356  10.797  -2.945  1.00  1.39           C  
ATOM    432  OD1 ASN A  30      -8.503   9.661  -2.491  1.00  1.39           O  
ATOM    433  ND2 ASN A  30      -8.611  11.087  -4.200  1.00  1.39           N  
ATOM    434  H   ASN A  30      -6.142  10.151  -1.572  1.00  1.39           H  
ATOM    435  HA  ASN A  30      -7.195  12.423  -0.133  1.00  1.39           H  
ATOM    436 1HB  ASN A  30      -8.634  12.715  -2.062  1.00  1.39           H  
ATOM    437 2HB  ASN A  30      -6.981  12.377  -2.555  1.00  1.39           H  
ATOM    438 1HD2 ASN A  30      -8.933  10.372  -4.819  1.00  1.39           H  
ATOM    439 2HD2 ASN A  30      -8.475  12.019  -4.534  1.00  1.39           H  
ATOM    440  N   VAL A  31      -8.770   9.823   0.597  1.00  1.22           N  
ATOM    441  CA  VAL A  31      -9.887   9.309   1.383  1.00  1.22           C  
ATOM    442  C   VAL A  31      -9.467   8.916   2.798  1.00  1.22           C  
ATOM    443  O   VAL A  31     -10.304   8.486   3.596  1.00  1.22           O  
ATOM    444  CB  VAL A  31     -10.582   8.109   0.693  1.00  1.22           C  
ATOM    445  CG1 VAL A  31     -11.218   8.531  -0.625  1.00  1.22           C  
ATOM    446  CG2 VAL A  31      -9.567   7.029   0.406  1.00  1.22           C  
ATOM    447  H   VAL A  31      -7.951   9.229   0.459  1.00  1.22           H  
ATOM    448  HA  VAL A  31     -10.629  10.101   1.469  1.00  1.22           H  
ATOM    449  HB  VAL A  31     -11.358   7.728   1.351  1.00  1.22           H  
ATOM    450 1HG1 VAL A  31     -11.704   7.672  -1.086  1.00  1.22           H  
ATOM    451 2HG1 VAL A  31     -11.957   9.310  -0.439  1.00  1.22           H  
ATOM    452 3HG1 VAL A  31     -10.466   8.907  -1.288  1.00  1.22           H  
ATOM    453 1HG2 VAL A  31     -10.053   6.179  -0.065  1.00  1.22           H  
ATOM    454 2HG2 VAL A  31      -8.828   7.430  -0.265  1.00  1.22           H  
ATOM    455 3HG2 VAL A  31      -9.095   6.713   1.325  1.00  1.22           H  
ATOM    456  N   TYR A  32      -8.175   9.034   3.106  1.00  1.04           N  
ATOM    457  CA  TYR A  32      -7.673   8.611   4.412  1.00  1.04           C  
ATOM    458  C   TYR A  32      -7.184   9.798   5.233  1.00  1.04           C  
ATOM    459  O   TYR A  32      -6.923  10.869   4.682  1.00  1.04           O  
ATOM    460  CB  TYR A  32      -6.549   7.586   4.271  1.00  1.04           C  
ATOM    461  CG  TYR A  32      -6.957   6.295   3.591  1.00  1.04           C  
ATOM    462  CD1 TYR A  32      -6.133   5.721   2.639  1.00  1.04           C  
ATOM    463  CD2 TYR A  32      -8.166   5.691   3.907  1.00  1.04           C  
ATOM    464  CE1 TYR A  32      -6.506   4.534   2.040  1.00  1.04           C  
ATOM    465  CE2 TYR A  32      -8.537   4.516   3.293  1.00  1.04           C  
ATOM    466  CZ  TYR A  32      -7.708   3.937   2.368  1.00  1.04           C  
ATOM    467  OH  TYR A  32      -8.073   2.759   1.761  1.00  1.04           O  
ATOM    468  H   TYR A  32      -7.523   9.444   2.437  1.00  1.04           H  
ATOM    469  HA  TYR A  32      -8.488   8.145   4.966  1.00  1.04           H  
ATOM    470 1HB  TYR A  32      -5.731   8.030   3.697  1.00  1.04           H  
ATOM    471 2HB  TYR A  32      -6.157   7.339   5.260  1.00  1.04           H  
ATOM    472  HD1 TYR A  32      -5.184   6.194   2.378  1.00  1.04           H  
ATOM    473  HD2 TYR A  32      -8.825   6.146   4.650  1.00  1.04           H  
ATOM    474  HE1 TYR A  32      -5.853   4.067   1.308  1.00  1.04           H  
ATOM    475  HE2 TYR A  32      -9.483   4.045   3.545  1.00  1.04           H  
ATOM    476  HH  TYR A  32      -7.421   2.525   1.093  1.00  1.04           H  
ATOM    477  N   GLY A  33      -7.077   9.634   6.551  1.00  0.89           N  
ATOM    478  CA  GLY A  33      -6.504  10.700   7.369  1.00  0.89           C  
ATOM    479  C   GLY A  33      -4.976  10.626   7.328  1.00  0.89           C  
ATOM    480  O   GLY A  33      -4.410   9.635   6.844  1.00  0.89           O  
ATOM    481  H   GLY A  33      -7.347   8.758   6.981  1.00  0.89           H  
ATOM    482 1HA  GLY A  33      -6.842  11.672   7.007  1.00  0.89           H  
ATOM    483 2HA  GLY A  33      -6.847  10.603   8.400  1.00  0.89           H  
ATOM    484  N   ALA A  34      -4.319  11.646   7.886  1.00  0.77           N  
ATOM    485  CA  ALA A  34      -2.856  11.689   7.921  1.00  0.77           C  
ATOM    486  C   ALA A  34      -2.337  12.347   9.183  1.00  0.77           C  
ATOM    487  O   ALA A  34      -2.792  13.419   9.595  1.00  0.77           O  
ATOM    488  CB  ALA A  34      -2.313  12.456   6.726  1.00  0.77           C  
ATOM    489  H   ALA A  34      -4.866  12.414   8.271  1.00  0.77           H  
ATOM    490  HA  ALA A  34      -2.491  10.665   7.898  1.00  0.77           H  
ATOM    491 1HB  ALA A  34      -1.219  12.450   6.763  1.00  0.77           H  
ATOM    492 2HB  ALA A  34      -2.650  11.989   5.809  1.00  0.77           H  
ATOM    493 3HB  ALA A  34      -2.672  13.481   6.765  1.00  0.77           H  
ATOM    494  N   ASN A  35      -1.357  11.694   9.783  1.00  0.69           N  
ATOM    495  CA  ASN A  35      -0.746  12.149  11.014  1.00  0.69           C  
ATOM    496  C   ASN A  35       0.712  12.525  10.836  1.00  0.69           C  
ATOM    497  O   ASN A  35       1.403  12.013   9.947  1.00  0.69           O  
ATOM    498  CB  ASN A  35      -0.851  11.065  12.064  1.00  0.69           C  
ATOM    499  CG  ASN A  35      -2.251  10.680  12.393  1.00  0.69           C  
ATOM    500  OD1 ASN A  35      -3.188  11.237  11.824  1.00  0.69           O  
ATOM    501  ND2 ASN A  35      -2.429   9.726  13.273  1.00  0.69           N  
ATOM    502  H   ASN A  35      -1.027  10.824   9.371  1.00  0.69           H  
ATOM    503  HA  ASN A  35      -1.267  13.036  11.360  1.00  0.69           H  
ATOM    504 1HB  ASN A  35      -0.359  10.185  11.674  1.00  0.69           H  
ATOM    505 2HB  ASN A  35      -0.332  11.369  12.961  1.00  0.69           H  
ATOM    506 1HD2 ASN A  35      -3.382   9.413  13.465  1.00  0.69           H  
ATOM    507 2HD2 ASN A  35      -1.640   9.279  13.726  1.00  0.69           H  
ATOM    508  N   TRP A  36       1.186  13.402  11.708  1.00  0.64           N  
ATOM    509  CA  TRP A  36       2.603  13.698  11.802  1.00  0.64           C  
ATOM    510  C   TRP A  36       3.096  13.464  13.206  1.00  0.64           C  
ATOM    511  O   TRP A  36       2.506  13.952  14.181  1.00  0.64           O  
ATOM    512  CB  TRP A  36       2.898  15.120  11.399  1.00  0.64           C  
ATOM    513  CG  TRP A  36       2.766  15.370   9.955  1.00  0.64           C  
ATOM    514  CD1 TRP A  36       1.626  15.569   9.298  1.00  0.64           C  
ATOM    515  CD2 TRP A  36       3.822  15.500   8.980  1.00  0.64           C  
ATOM    516  NE1 TRP A  36       1.866  15.812   7.982  1.00  0.64           N  
ATOM    517  CE2 TRP A  36       3.208  15.786   7.766  1.00  0.64           C  
ATOM    518  CE3 TRP A  36       5.216  15.406   9.042  1.00  0.64           C  
ATOM    519  CZ2 TRP A  36       3.928  15.994   6.611  1.00  0.64           C  
ATOM    520  CZ3 TRP A  36       5.940  15.602   7.881  1.00  0.64           C  
ATOM    521  CH2 TRP A  36       5.314  15.893   6.695  1.00  0.64           C  
ATOM    522  H   TRP A  36       0.537  13.853  12.348  1.00  0.64           H  
ATOM    523  HA  TRP A  36       3.141  13.032  11.137  1.00  0.64           H  
ATOM    524 1HB  TRP A  36       2.221  15.794  11.929  1.00  0.64           H  
ATOM    525 2HB  TRP A  36       3.915  15.368  11.703  1.00  0.64           H  
ATOM    526  HD1 TRP A  36       0.668  15.527   9.760  1.00  0.64           H  
ATOM    527  HE1 TRP A  36       1.158  15.988   7.293  1.00  0.64           H  
ATOM    528  HE3 TRP A  36       5.717  15.177   9.983  1.00  0.64           H  
ATOM    529  HZ2 TRP A  36       3.445  16.225   5.661  1.00  0.64           H  
ATOM    530  HZ3 TRP A  36       7.026  15.515   7.928  1.00  0.64           H  
ATOM    531  HH2 TRP A  36       5.921  16.042   5.800  1.00  0.64           H  
ATOM    532  N   TYR A  37       4.224  12.780  13.286  1.00  0.63           N  
ATOM    533  CA  TYR A  37       4.857  12.425  14.534  1.00  0.63           C  
ATOM    534  C   TYR A  37       6.239  13.019  14.620  1.00  0.63           C  
ATOM    535  O   TYR A  37       6.858  13.343  13.605  1.00  0.63           O  
ATOM    536  CB  TYR A  37       4.932  10.913  14.681  1.00  0.63           C  
ATOM    537  CG  TYR A  37       3.591  10.247  14.737  1.00  0.63           C  
ATOM    538  CD1 TYR A  37       2.914   9.941  13.564  1.00  0.63           C  
ATOM    539  CD2 TYR A  37       3.040   9.924  15.957  1.00  0.63           C  
ATOM    540  CE1 TYR A  37       1.697   9.317  13.634  1.00  0.63           C  
ATOM    541  CE2 TYR A  37       1.815   9.309  16.019  1.00  0.63           C  
ATOM    542  CZ  TYR A  37       1.142   9.007  14.856  1.00  0.63           C  
ATOM    543  OH  TYR A  37      -0.094   8.393  14.907  1.00  0.63           O  
ATOM    544  H   TYR A  37       4.639  12.444  12.419  1.00  0.63           H  
ATOM    545  HA  TYR A  37       4.267  12.837  15.345  1.00  0.63           H  
ATOM    546 1HB  TYR A  37       5.490  10.500  13.845  1.00  0.63           H  
ATOM    547 2HB  TYR A  37       5.474  10.665  15.595  1.00  0.63           H  
ATOM    548  HD1 TYR A  37       3.351  10.188  12.590  1.00  0.63           H  
ATOM    549  HD2 TYR A  37       3.576  10.159  16.871  1.00  0.63           H  
ATOM    550  HE1 TYR A  37       1.170   9.067  12.735  1.00  0.63           H  
ATOM    551  HE2 TYR A  37       1.377   9.060  16.985  1.00  0.63           H  
ATOM    552  HH  TYR A  37      -0.332   8.234  15.826  1.00  0.63           H  
ATOM    553  N   ARG A  38       6.736  13.139  15.833  1.00  0.65           N  
ATOM    554  CA  ARG A  38       8.045  13.714  16.066  1.00  0.65           C  
ATOM    555  C   ARG A  38       8.903  12.928  17.034  1.00  0.65           C  
ATOM    556  O   ARG A  38       8.422  12.410  18.042  1.00  0.65           O  
ATOM    557  CB  ARG A  38       7.851  15.117  16.575  1.00  0.65           C  
ATOM    558  CG  ARG A  38       9.016  15.852  16.818  1.00  0.65           C  
ATOM    559  CD  ARG A  38       8.702  17.244  17.124  1.00  0.65           C  
ATOM    560  NE  ARG A  38       8.041  17.465  18.363  1.00  0.65           N  
ATOM    561  CZ  ARG A  38       7.703  18.692  18.761  1.00  0.65           C  
ATOM    562  NH1 ARG A  38       7.975  19.724  17.986  1.00  0.65           N  
ATOM    563  NH2 ARG A  38       7.123  18.849  19.925  1.00  0.65           N  
ATOM    564  H   ARG A  38       6.156  12.859  16.619  1.00  0.65           H  
ATOM    565  HA  ARG A  38       8.570  13.762  15.115  1.00  0.65           H  
ATOM    566 1HB  ARG A  38       7.325  15.664  15.820  1.00  0.65           H  
ATOM    567 2HB  ARG A  38       7.244  15.111  17.482  1.00  0.65           H  
ATOM    568 1HG  ARG A  38       9.578  15.420  17.645  1.00  0.65           H  
ATOM    569 2HG  ARG A  38       9.595  15.817  15.900  1.00  0.65           H  
ATOM    570 1HD  ARG A  38       9.610  17.848  17.114  1.00  0.65           H  
ATOM    571 2HD  ARG A  38       8.033  17.594  16.375  1.00  0.65           H  
ATOM    572  HE  ARG A  38       7.814  16.681  18.995  1.00  0.65           H  
ATOM    573 1HH1 ARG A  38       8.434  19.601  17.080  1.00  0.65           H  
ATOM    574 2HH1 ARG A  38       7.770  20.679  18.294  1.00  0.65           H  
ATOM    575 1HH2 ARG A  38       6.951  18.012  20.494  1.00  0.65           H  
ATOM    576 2HH2 ARG A  38       6.876  19.769  20.256  1.00  0.65           H  
ATOM    577  N   GLN A  39      10.188  12.798  16.715  1.00  0.70           N  
ATOM    578  CA  GLN A  39      11.074  12.110  17.630  1.00  0.70           C  
ATOM    579  C   GLN A  39      12.440  12.753  17.748  1.00  0.70           C  
ATOM    580  O   GLN A  39      13.210  12.802  16.784  1.00  0.70           O  
ATOM    581  CB  GLN A  39      11.240  10.681  17.168  1.00  0.70           C  
ATOM    582  CG  GLN A  39      11.977   9.820  18.103  1.00  0.70           C  
ATOM    583  CD  GLN A  39      11.986   8.363  17.689  1.00  0.70           C  
ATOM    584  OE1 GLN A  39      11.683   7.974  16.537  1.00  0.70           O  
ATOM    585  NE2 GLN A  39      12.326   7.528  18.654  1.00  0.70           N  
ATOM    586  H   GLN A  39      10.538  13.174  15.836  1.00  0.70           H  
ATOM    587  HA  GLN A  39      10.623  12.112  18.623  1.00  0.70           H  
ATOM    588 1HB  GLN A  39      10.289  10.267  17.006  1.00  0.70           H  
ATOM    589 2HB  GLN A  39      11.777  10.671  16.227  1.00  0.70           H  
ATOM    590 1HG  GLN A  39      13.007  10.166  18.188  1.00  0.70           H  
ATOM    591 2HG  GLN A  39      11.491   9.895  19.075  1.00  0.70           H  
ATOM    592 1HE2 GLN A  39      12.369   6.543  18.491  1.00  0.70           H  
ATOM    593 2HE2 GLN A  39      12.549   7.921  19.577  1.00  0.70           H  
ATOM    594  N   ALA A  40      12.742  13.227  18.942  1.00  0.77           N  
ATOM    595  CA  ALA A  40      14.039  13.802  19.222  1.00  0.77           C  
ATOM    596  C   ALA A  40      14.960  12.614  19.499  1.00  0.77           C  
ATOM    597  O   ALA A  40      14.457  11.575  19.920  1.00  0.77           O  
ATOM    598  CB  ALA A  40      13.972  14.780  20.387  1.00  0.77           C  
ATOM    599  H   ALA A  40      12.054  13.169  19.680  1.00  0.77           H  
ATOM    600  HA  ALA A  40      14.369  14.334  18.341  1.00  0.77           H  
ATOM    601 1HB  ALA A  40      14.947  15.203  20.580  1.00  0.77           H  
ATOM    602 2HB  ALA A  40      13.281  15.589  20.130  1.00  0.77           H  
ATOM    603 3HB  ALA A  40      13.631  14.294  21.276  1.00  0.77           H  
ATOM    604  N   PRO A  41      16.281  12.713  19.307  1.00  0.82           N  
ATOM    605  CA  PRO A  41      17.262  11.674  19.605  1.00  0.82           C  
ATOM    606  C   PRO A  41      17.145  11.067  21.010  1.00  0.82           C  
ATOM    607  O   PRO A  41      17.527   9.918  21.225  1.00  0.82           O  
ATOM    608  CB  PRO A  41      18.582  12.434  19.447  1.00  0.82           C  
ATOM    609  CG  PRO A  41      18.282  13.500  18.415  1.00  0.82           C  
ATOM    610  CD  PRO A  41      16.868  13.941  18.706  1.00  0.82           C  
ATOM    611  HA  PRO A  41      17.179  10.883  18.843  1.00  0.82           H  
ATOM    612 1HB  PRO A  41      18.890  12.852  20.418  1.00  0.82           H  
ATOM    613 2HB  PRO A  41      19.377  11.745  19.131  1.00  0.82           H  
ATOM    614 1HG  PRO A  41      19.012  14.321  18.499  1.00  0.82           H  
ATOM    615 2HG  PRO A  41      18.391  13.083  17.401  1.00  0.82           H  
ATOM    616 1HD  PRO A  41      16.866  14.779  19.410  1.00  0.82           H  
ATOM    617 2HD  PRO A  41      16.401  14.190  17.745  1.00  0.82           H  
ATOM    618  N   GLY A  42      16.659  11.852  21.973  1.00  0.85           N  
ATOM    619  CA  GLY A  42      16.521  11.403  23.355  1.00  0.85           C  
ATOM    620  C   GLY A  42      15.141  10.841  23.747  1.00  0.85           C  
ATOM    621  O   GLY A  42      14.886  10.648  24.938  1.00  0.85           O  
ATOM    622  H   GLY A  42      16.362  12.786  21.747  1.00  0.85           H  
ATOM    623 1HA  GLY A  42      17.277  10.644  23.552  1.00  0.85           H  
ATOM    624 2HA  GLY A  42      16.756  12.239  24.013  1.00  0.85           H  
ATOM    625  N   LYS A  43      14.238  10.602  22.790  1.00  0.85           N  
ATOM    626  CA  LYS A  43      12.888  10.161  23.174  1.00  0.85           C  
ATOM    627  C   LYS A  43      12.172   9.269  22.159  1.00  0.85           C  
ATOM    628  O   LYS A  43      12.684   8.987  21.074  1.00  0.85           O  
ATOM    629  CB  LYS A  43      11.999  11.371  23.455  1.00  0.85           C  
ATOM    630  CG  LYS A  43      11.704  12.190  22.232  1.00  0.85           C  
ATOM    631  CD  LYS A  43      10.944  13.464  22.576  1.00  0.85           C  
ATOM    632  CE  LYS A  43       9.488  13.165  22.950  1.00  0.85           C  
ATOM    633  NZ  LYS A  43       8.723  14.409  23.217  1.00  0.85           N  
ATOM    634  H   LYS A  43      14.464  10.766  21.808  1.00  0.85           H  
ATOM    635  HA  LYS A  43      12.975   9.583  24.094  1.00  0.85           H  
ATOM    636 1HB  LYS A  43      11.049  11.046  23.875  1.00  0.85           H  
ATOM    637 2HB  LYS A  43      12.479  12.017  24.187  1.00  0.85           H  
ATOM    638 1HG  LYS A  43      12.635  12.408  21.749  1.00  0.85           H  
ATOM    639 2HG  LYS A  43      11.103  11.599  21.544  1.00  0.85           H  
ATOM    640 1HD  LYS A  43      11.433  13.967  23.410  1.00  0.85           H  
ATOM    641 2HD  LYS A  43      10.947  14.134  21.717  1.00  0.85           H  
ATOM    642 1HE  LYS A  43       9.010  12.631  22.123  1.00  0.85           H  
ATOM    643 2HE  LYS A  43       9.463  12.536  23.837  1.00  0.85           H  
ATOM    644 1HZ  LYS A  43       7.741  14.190  23.446  1.00  0.85           H  
ATOM    645 2HZ  LYS A  43       9.133  14.914  23.979  1.00  0.85           H  
ATOM    646 3HZ  LYS A  43       8.715  14.999  22.389  1.00  0.85           H  
ATOM    647  N   GLU A  44      10.994   8.792  22.574  1.00  0.81           N  
ATOM    648  CA  GLU A  44      10.081   7.988  21.766  1.00  0.81           C  
ATOM    649  C   GLU A  44       9.210   8.907  20.910  1.00  0.81           C  
ATOM    650  O   GLU A  44       9.080  10.091  21.212  1.00  0.81           O  
ATOM    651  CB  GLU A  44       9.208   7.109  22.663  1.00  0.81           C  
ATOM    652  CG  GLU A  44       9.991   6.074  23.471  1.00  0.81           C  
ATOM    653  CD  GLU A  44       9.113   5.190  24.332  1.00  0.81           C  
ATOM    654  OE1 GLU A  44       7.913   5.299  24.237  1.00  0.81           O  
ATOM    655  OE2 GLU A  44       9.648   4.407  25.082  1.00  0.81           O  
ATOM    656  H   GLU A  44      10.691   9.039  23.504  1.00  0.81           H  
ATOM    657  HA  GLU A  44      10.663   7.349  21.103  1.00  0.81           H  
ATOM    658 1HB  GLU A  44       8.656   7.737  23.361  1.00  0.81           H  
ATOM    659 2HB  GLU A  44       8.477   6.579  22.051  1.00  0.81           H  
ATOM    660 1HG  GLU A  44      10.553   5.446  22.781  1.00  0.81           H  
ATOM    661 2HG  GLU A  44      10.706   6.596  24.106  1.00  0.81           H  
ATOM    662  N   ARG A  45       8.631   8.368  19.843  1.00  0.75           N  
ATOM    663  CA  ARG A  45       7.776   9.151  18.950  1.00  0.75           C  
ATOM    664  C   ARG A  45       6.534   9.716  19.629  1.00  0.75           C  
ATOM    665  O   ARG A  45       5.849   9.007  20.372  1.00  0.75           O  
ATOM    666  CB  ARG A  45       7.331   8.290  17.774  1.00  0.75           C  
ATOM    667  CG  ARG A  45       8.457   7.931  16.850  1.00  0.75           C  
ATOM    668  CD  ARG A  45       8.090   7.114  15.694  1.00  0.75           C  
ATOM    669  NE  ARG A  45       9.291   6.770  14.948  1.00  0.75           N  
ATOM    670  CZ  ARG A  45       9.308   6.078  13.792  1.00  0.75           C  
ATOM    671  NH1 ARG A  45       8.182   5.678  13.255  1.00  0.75           N  
ATOM    672  NH2 ARG A  45      10.454   5.792  13.202  1.00  0.75           N  
ATOM    673  H   ARG A  45       8.782   7.391  19.646  1.00  0.75           H  
ATOM    674  HA  ARG A  45       8.364   9.983  18.569  1.00  0.75           H  
ATOM    675 1HB  ARG A  45       6.879   7.370  18.137  1.00  0.75           H  
ATOM    676 2HB  ARG A  45       6.578   8.827  17.195  1.00  0.75           H  
ATOM    677 1HG  ARG A  45       8.847   8.833  16.435  1.00  0.75           H  
ATOM    678 2HG  ARG A  45       9.231   7.413  17.409  1.00  0.75           H  
ATOM    679 1HD  ARG A  45       7.605   6.195  16.016  1.00  0.75           H  
ATOM    680 2HD  ARG A  45       7.425   7.676  15.036  1.00  0.75           H  
ATOM    681  HE  ARG A  45      10.196   7.076  15.356  1.00  0.75           H  
ATOM    682 1HH1 ARG A  45       7.306   5.891  13.712  1.00  0.75           H  
ATOM    683 2HH1 ARG A  45       8.194   5.155  12.393  1.00  0.75           H  
ATOM    684 1HH2 ARG A  45      11.330   6.081  13.625  1.00  0.75           H  
ATOM    685 2HH2 ARG A  45      10.460   5.274  12.340  1.00  0.75           H  
ATOM    686  N   GLU A  46       6.202  10.967  19.299  1.00  0.70           N  
ATOM    687  CA  GLU A  46       4.999  11.608  19.826  1.00  0.70           C  
ATOM    688  C   GLU A  46       4.171  12.200  18.700  1.00  0.70           C  
ATOM    689  O   GLU A  46       4.702  12.565  17.657  1.00  0.70           O  
ATOM    690  CB  GLU A  46       5.364  12.734  20.802  1.00  0.70           C  
ATOM    691  CG  GLU A  46       6.105  13.927  20.180  1.00  0.70           C  
ATOM    692  CD  GLU A  46       6.492  14.988  21.197  1.00  0.70           C  
ATOM    693  OE1 GLU A  46       6.309  14.759  22.386  1.00  0.70           O  
ATOM    694  OE2 GLU A  46       7.047  16.000  20.813  1.00  0.70           O  
ATOM    695  H   GLU A  46       6.846  11.498  18.715  1.00  0.70           H  
ATOM    696  HA  GLU A  46       4.397  10.861  20.343  1.00  0.70           H  
ATOM    697 1HB  GLU A  46       4.454  13.116  21.266  1.00  0.70           H  
ATOM    698 2HB  GLU A  46       5.993  12.330  21.596  1.00  0.70           H  
ATOM    699 1HG  GLU A  46       7.006  13.566  19.705  1.00  0.70           H  
ATOM    700 2HG  GLU A  46       5.474  14.375  19.409  1.00  0.70           H  
ATOM    701  N   LEU A  47       2.865  12.315  18.904  1.00  0.66           N  
ATOM    702  CA  LEU A  47       2.015  12.923  17.883  1.00  0.66           C  
ATOM    703  C   LEU A  47       2.095  14.438  17.933  1.00  0.66           C  
ATOM    704  O   LEU A  47       1.983  15.032  19.004  1.00  0.66           O  
ATOM    705  CB  LEU A  47       0.540  12.496  18.038  1.00  0.66           C  
ATOM    706  CG  LEU A  47      -0.443  13.073  16.944  1.00  0.66           C  
ATOM    707  CD1 LEU A  47      -0.111  12.481  15.587  1.00  0.66           C  
ATOM    708  CD2 LEU A  47      -1.874  12.763  17.306  1.00  0.66           C  
ATOM    709  H   LEU A  47       2.461  11.993  19.772  1.00  0.66           H  
ATOM    710  HA  LEU A  47       2.361  12.603  16.902  1.00  0.66           H  
ATOM    711 1HB  LEU A  47       0.485  11.411  17.992  1.00  0.66           H  
ATOM    712 2HB  LEU A  47       0.182  12.821  19.015  1.00  0.66           H  
ATOM    713  HG  LEU A  47      -0.314  14.152  16.886  1.00  0.66           H  
ATOM    714 1HD1 LEU A  47      -0.774  12.902  14.832  1.00  0.66           H  
ATOM    715 2HD1 LEU A  47       0.903  12.702  15.338  1.00  0.66           H  
ATOM    716 3HD1 LEU A  47      -0.243  11.410  15.623  1.00  0.66           H  
ATOM    717 1HD2 LEU A  47      -2.538  13.179  16.544  1.00  0.66           H  
ATOM    718 2HD2 LEU A  47      -2.011  11.683  17.358  1.00  0.66           H  
ATOM    719 3HD2 LEU A  47      -2.108  13.208  18.274  1.00  0.66           H  
ATOM    720  N   VAL A  48       2.300  15.053  16.775  1.00  0.65           N  
ATOM    721  CA  VAL A  48       2.306  16.501  16.637  1.00  0.65           C  
ATOM    722  C   VAL A  48       0.959  16.975  16.129  1.00  0.65           C  
ATOM    723  O   VAL A  48       0.334  17.869  16.706  1.00  0.65           O  
ATOM    724  CB  VAL A  48       3.390  16.940  15.630  1.00  0.65           C  
ATOM    725  CG1 VAL A  48       3.335  18.438  15.366  1.00  0.65           C  
ATOM    726  CG2 VAL A  48       4.728  16.583  16.164  1.00  0.65           C  
ATOM    727  H   VAL A  48       2.428  14.494  15.935  1.00  0.65           H  
ATOM    728  HA  VAL A  48       2.504  16.952  17.609  1.00  0.65           H  
ATOM    729  HB  VAL A  48       3.223  16.429  14.682  1.00  0.65           H  
ATOM    730 1HG1 VAL A  48       4.107  18.696  14.654  1.00  0.65           H  
ATOM    731 2HG1 VAL A  48       2.364  18.707  14.960  1.00  0.65           H  
ATOM    732 3HG1 VAL A  48       3.500  18.972  16.268  1.00  0.65           H  
ATOM    733 1HG2 VAL A  48       5.476  16.885  15.438  1.00  0.65           H  
ATOM    734 2HG2 VAL A  48       4.899  17.101  17.108  1.00  0.65           H  
ATOM    735 3HG2 VAL A  48       4.776  15.503  16.325  1.00  0.65           H  
ATOM    736  N   ALA A  49       0.508  16.379  15.033  1.00  0.67           N  
ATOM    737  CA  ALA A  49      -0.740  16.846  14.444  1.00  0.67           C  
ATOM    738  C   ALA A  49      -1.412  15.812  13.574  1.00  0.67           C  
ATOM    739  O   ALA A  49      -0.780  14.886  13.060  1.00  0.67           O  
ATOM    740  CB  ALA A  49      -0.491  18.093  13.627  1.00  0.67           C  
ATOM    741  H   ALA A  49       1.048  15.620  14.617  1.00  0.67           H  
ATOM    742  HA  ALA A  49      -1.422  17.080  15.258  1.00  0.67           H  
ATOM    743 1HB  ALA A  49      -1.442  18.456  13.225  1.00  0.67           H  
ATOM    744 2HB  ALA A  49      -0.044  18.853  14.253  1.00  0.67           H  
ATOM    745 3HB  ALA A  49       0.183  17.859  12.808  1.00  0.67           H  
ATOM    746  N   ALA A  50      -2.705  16.003  13.354  1.00  0.71           N  
ATOM    747  CA  ALA A  50      -3.417  15.116  12.459  1.00  0.71           C  
ATOM    748  C   ALA A  50      -4.524  15.813  11.683  1.00  0.71           C  
ATOM    749  O   ALA A  50      -5.166  16.759  12.150  1.00  0.71           O  
ATOM    750  CB  ALA A  50      -3.993  13.961  13.250  1.00  0.71           C  
ATOM    751  H   ALA A  50      -3.188  16.760  13.833  1.00  0.71           H  
ATOM    752  HA  ALA A  50      -2.709  14.735  11.730  1.00  0.71           H  
ATOM    753 1HB  ALA A  50      -4.498  13.279  12.566  1.00  0.71           H  
ATOM    754 2HB  ALA A  50      -3.189  13.433  13.764  1.00  0.71           H  
ATOM    755 3HB  ALA A  50      -4.704  14.338  13.978  1.00  0.71           H  
ATOM    756  N   LEU A  51      -4.748  15.292  10.487  1.00  0.77           N  
ATOM    757  CA  LEU A  51      -5.765  15.728   9.544  1.00  0.77           C  
ATOM    758  C   LEU A  51      -6.695  14.591   9.159  1.00  0.77           C  
ATOM    759  O   LEU A  51      -6.254  13.536   8.693  1.00  0.77           O  
ATOM    760  CB  LEU A  51      -5.050  16.255   8.301  1.00  0.77           C  
ATOM    761  CG  LEU A  51      -5.861  16.652   7.100  1.00  0.77           C  
ATOM    762  CD1 LEU A  51      -6.726  17.824   7.399  1.00  0.77           C  
ATOM    763  CD2 LEU A  51      -4.910  16.994   6.004  1.00  0.77           C  
ATOM    764  H   LEU A  51      -4.134  14.535  10.191  1.00  0.77           H  
ATOM    765  HA  LEU A  51      -6.357  16.520   9.999  1.00  0.77           H  
ATOM    766 1HB  LEU A  51      -4.511  17.132   8.595  1.00  0.77           H  
ATOM    767 2HB  LEU A  51      -4.324  15.506   7.980  1.00  0.77           H  
ATOM    768  HG  LEU A  51      -6.508  15.821   6.800  1.00  0.77           H  
ATOM    769 1HD1 LEU A  51      -7.287  18.088   6.511  1.00  0.77           H  
ATOM    770 2HD1 LEU A  51      -7.419  17.581   8.208  1.00  0.77           H  
ATOM    771 3HD1 LEU A  51      -6.098  18.657   7.680  1.00  0.77           H  
ATOM    772 1HD2 LEU A  51      -5.496  17.277   5.143  1.00  0.77           H  
ATOM    773 2HD2 LEU A  51      -4.276  17.825   6.310  1.00  0.77           H  
ATOM    774 3HD2 LEU A  51      -4.289  16.128   5.775  1.00  0.77           H  
ATOM    775  N   THR A  52      -7.985  14.779   9.361  1.00  0.82           N  
ATOM    776  CA  THR A  52      -8.932  13.740   9.010  1.00  0.82           C  
ATOM    777  C   THR A  52      -9.282  13.837   7.534  1.00  0.82           C  
ATOM    778  O   THR A  52      -9.054  14.872   6.905  1.00  0.82           O  
ATOM    779  CB  THR A  52     -10.200  13.872   9.845  1.00  0.82           C  
ATOM    780  OG1 THR A  52     -10.827  15.109   9.521  1.00  0.82           O  
ATOM    781  CG2 THR A  52      -9.855  13.881  11.329  1.00  0.82           C  
ATOM    782  H   THR A  52      -8.320  15.657   9.763  1.00  0.82           H  
ATOM    783  HA  THR A  52      -8.480  12.766   9.199  1.00  0.82           H  
ATOM    784  HB  THR A  52     -10.878  13.051   9.624  1.00  0.82           H  
ATOM    785  HG1 THR A  52     -10.225  15.831   9.809  1.00  0.82           H  
ATOM    786 1HG2 THR A  52     -10.767  13.995  11.915  1.00  0.82           H  
ATOM    787 2HG2 THR A  52      -9.365  12.946  11.596  1.00  0.82           H  
ATOM    788 3HG2 THR A  52      -9.184  14.716  11.540  1.00  0.82           H  
ATOM    789  N   SER A  53      -9.925  12.802   6.994  1.00  0.86           N  
ATOM    790  CA  SER A  53     -10.340  12.818   5.589  1.00  0.86           C  
ATOM    791  C   SER A  53     -11.396  13.897   5.298  1.00  0.86           C  
ATOM    792  O   SER A  53     -11.592  14.296   4.153  1.00  0.86           O  
ATOM    793  CB  SER A  53     -10.863  11.450   5.191  1.00  0.86           C  
ATOM    794  OG  SER A  53     -12.052  11.146   5.872  1.00  0.86           O  
ATOM    795  H   SER A  53     -10.109  11.983   7.554  1.00  0.86           H  
ATOM    796  HA  SER A  53      -9.458  13.033   4.981  1.00  0.86           H  
ATOM    797 1HB  SER A  53     -11.040  11.429   4.116  1.00  0.86           H  
ATOM    798 2HB  SER A  53     -10.111  10.695   5.409  1.00  0.86           H  
ATOM    799  HG  SER A  53     -12.338  10.289   5.535  1.00  0.86           H  
ATOM    800  N   GLY A  54     -12.068  14.373   6.349  1.00  0.87           N  
ATOM    801  CA  GLY A  54     -13.092  15.405   6.236  1.00  0.87           C  
ATOM    802  C   GLY A  54     -12.528  16.830   6.327  1.00  0.87           C  
ATOM    803  O   GLY A  54     -13.284  17.800   6.276  1.00  0.87           O  
ATOM    804  H   GLY A  54     -11.853  13.993   7.258  1.00  0.87           H  
ATOM    805 1HA  GLY A  54     -13.618  15.283   5.290  1.00  0.87           H  
ATOM    806 2HA  GLY A  54     -13.829  15.257   7.024  1.00  0.87           H  
ATOM    807  N   GLY A  55     -11.209  16.961   6.496  1.00  0.84           N  
ATOM    808  CA  GLY A  55     -10.552  18.266   6.614  1.00  0.84           C  
ATOM    809  C   GLY A  55     -10.362  18.776   8.053  1.00  0.84           C  
ATOM    810  O   GLY A  55      -9.644  19.750   8.279  1.00  0.84           O  
ATOM    811  H   GLY A  55     -10.617  16.131   6.534  1.00  0.84           H  
ATOM    812 1HA  GLY A  55      -9.580  18.201   6.129  1.00  0.84           H  
ATOM    813 2HA  GLY A  55     -11.123  19.000   6.048  1.00  0.84           H  
ATOM    814  N   THR A  56     -11.007  18.137   9.026  1.00  0.78           N  
ATOM    815  CA  THR A  56     -10.866  18.532  10.431  1.00  0.78           C  
ATOM    816  C   THR A  56      -9.451  18.279  10.919  1.00  0.78           C  
ATOM    817  O   THR A  56      -8.891  17.211  10.647  1.00  0.78           O  
ATOM    818  CB  THR A  56     -11.868  17.799  11.350  1.00  0.78           C  
ATOM    819  OG1 THR A  56     -13.212  18.136  10.964  1.00  0.78           O  
ATOM    820  CG2 THR A  56     -11.645  18.162  12.817  1.00  0.78           C  
ATOM    821  H   THR A  56     -11.599  17.355   8.780  1.00  0.78           H  
ATOM    822  HA  THR A  56     -11.060  19.602  10.509  1.00  0.78           H  
ATOM    823  HB  THR A  56     -11.737  16.730  11.241  1.00  0.78           H  
ATOM    824  HG1 THR A  56     -13.363  17.872  10.053  1.00  0.78           H  
ATOM    825 1HG2 THR A  56     -12.364  17.626  13.433  1.00  0.78           H  
ATOM    826 2HG2 THR A  56     -10.638  17.883  13.125  1.00  0.78           H  
ATOM    827 3HG2 THR A  56     -11.780  19.234  12.955  1.00  0.78           H  
ATOM    828  N   THR A  57      -8.866  19.247  11.636  1.00  0.72           N  
ATOM    829  CA  THR A  57      -7.523  19.025  12.151  1.00  0.72           C  
ATOM    830  C   THR A  57      -7.457  19.050  13.664  1.00  0.72           C  
ATOM    831  O   THR A  57      -8.258  19.712  14.328  1.00  0.72           O  
ATOM    832  CB  THR A  57      -6.523  20.047  11.588  1.00  0.72           C  
ATOM    833  OG1 THR A  57      -6.857  21.396  11.967  1.00  0.72           O  
ATOM    834  CG2 THR A  57      -6.521  19.954  10.132  1.00  0.72           C  
ATOM    835  H   THR A  57      -9.354  20.111  11.823  1.00  0.72           H  
ATOM    836  HA  THR A  57      -7.196  18.041  11.833  1.00  0.72           H  
ATOM    837  HB  THR A  57      -5.530  19.809  11.966  1.00  0.72           H  
ATOM    838  HG1 THR A  57      -7.638  21.679  11.480  1.00  0.72           H  
ATOM    839 1HG2 THR A  57      -5.802  20.655   9.713  1.00  0.72           H  
ATOM    840 2HG2 THR A  57      -6.248  18.948   9.885  1.00  0.72           H  
ATOM    841 3HG2 THR A  57      -7.507  20.181   9.738  1.00  0.72           H  
ATOM    842  N   ASN A  58      -6.442  18.360  14.179  1.00  0.68           N  
ATOM    843  CA  ASN A  58      -6.172  18.235  15.600  1.00  0.68           C  
ATOM    844  C   ASN A  58      -4.682  18.392  15.875  1.00  0.68           C  
ATOM    845  O   ASN A  58      -3.838  17.909  15.117  1.00  0.68           O  
ATOM    846  CB  ASN A  58      -6.641  16.875  16.096  1.00  0.68           C  
ATOM    847  CG  ASN A  58      -8.148  16.651  15.969  1.00  0.68           C  
ATOM    848  OD1 ASN A  58      -8.925  17.121  16.807  1.00  0.68           O  
ATOM    849  ND2 ASN A  58      -8.564  15.927  14.953  1.00  0.68           N  
ATOM    850  H   ASN A  58      -5.850  17.852  13.524  1.00  0.68           H  
ATOM    851  HA  ASN A  58      -6.696  19.028  16.133  1.00  0.68           H  
ATOM    852 1HB  ASN A  58      -6.126  16.095  15.532  1.00  0.68           H  
ATOM    853 2HB  ASN A  58      -6.357  16.758  17.142  1.00  0.68           H  
ATOM    854 1HD2 ASN A  58      -9.540  15.738  14.846  1.00  0.68           H  
ATOM    855 2HD2 ASN A  58      -7.911  15.549  14.299  1.00  0.68           H  
ATOM    856  N   TYR A  59      -4.350  19.079  16.963  1.00  0.65           N  
ATOM    857  CA  TYR A  59      -2.945  19.291  17.301  1.00  0.65           C  
ATOM    858  C   TYR A  59      -2.697  18.923  18.753  1.00  0.65           C  
ATOM    859  O   TYR A  59      -3.585  19.080  19.591  1.00  0.65           O  
ATOM    860  CB  TYR A  59      -2.596  20.754  17.047  1.00  0.65           C  
ATOM    861  CG  TYR A  59      -2.907  21.166  15.644  1.00  0.65           C  
ATOM    862  CD1 TYR A  59      -4.189  21.589  15.373  1.00  0.65           C  
ATOM    863  CD2 TYR A  59      -1.970  21.103  14.638  1.00  0.65           C  
ATOM    864  CE1 TYR A  59      -4.552  21.935  14.115  1.00  0.65           C  
ATOM    865  CE2 TYR A  59      -2.334  21.449  13.349  1.00  0.65           C  
ATOM    866  CZ  TYR A  59      -3.641  21.867  13.091  1.00  0.65           C  
ATOM    867  OH  TYR A  59      -4.067  22.214  11.819  1.00  0.65           O  
ATOM    868  H   TYR A  59      -5.073  19.460  17.557  1.00  0.65           H  
ATOM    869  HA  TYR A  59      -2.317  18.654  16.684  1.00  0.65           H  
ATOM    870 1HB  TYR A  59      -3.153  21.378  17.707  1.00  0.65           H  
ATOM    871 2HB  TYR A  59      -1.547  20.926  17.231  1.00  0.65           H  
ATOM    872  HD1 TYR A  59      -4.925  21.636  16.175  1.00  0.65           H  
ATOM    873  HD2 TYR A  59      -0.960  20.774  14.858  1.00  0.65           H  
ATOM    874  HE1 TYR A  59      -5.572  22.257  13.922  1.00  0.65           H  
ATOM    875  HE2 TYR A  59      -1.601  21.390  12.550  1.00  0.65           H  
ATOM    876  HH  TYR A  59      -5.059  22.179  11.814  1.00  0.65           H  
ATOM    877  N   ALA A  60      -1.504  18.419  19.048  1.00  0.64           N  
ATOM    878  CA  ALA A  60      -1.123  18.110  20.426  1.00  0.64           C  
ATOM    879  C   ALA A  60      -1.026  19.405  21.245  1.00  0.64           C  
ATOM    880  O   ALA A  60      -0.660  20.459  20.718  1.00  0.64           O  
ATOM    881  CB  ALA A  60       0.178  17.311  20.454  1.00  0.64           C  
ATOM    882  H   ALA A  60      -0.828  18.270  18.293  1.00  0.64           H  
ATOM    883  HA  ALA A  60      -1.908  17.498  20.868  1.00  0.64           H  
ATOM    884 1HB  ALA A  60       0.430  17.062  21.481  1.00  0.64           H  
ATOM    885 2HB  ALA A  60       0.036  16.392  19.883  1.00  0.64           H  
ATOM    886 3HB  ALA A  60       0.988  17.860  20.019  1.00  0.64           H  
ATOM    887  N   ASP A  61      -1.289  19.328  22.549  1.00  0.64           N  
ATOM    888  CA  ASP A  61      -1.252  20.526  23.401  1.00  0.64           C  
ATOM    889  C   ASP A  61       0.060  21.312  23.359  1.00  0.64           C  
ATOM    890  O   ASP A  61       0.055  22.529  23.537  1.00  0.64           O  
ATOM    891  CB  ASP A  61      -1.560  20.158  24.857  1.00  0.64           C  
ATOM    892  CG  ASP A  61      -3.059  19.854  25.150  1.00  0.64           C  
ATOM    893  OD1 ASP A  61      -3.916  20.188  24.335  1.00  0.64           O  
ATOM    894  OD2 ASP A  61      -3.329  19.293  26.178  1.00  0.64           O  
ATOM    895  H   ASP A  61      -1.559  18.441  22.952  1.00  0.64           H  
ATOM    896  HA  ASP A  61      -2.036  21.195  23.058  1.00  0.64           H  
ATOM    897 1HB  ASP A  61      -0.972  19.284  25.138  1.00  0.64           H  
ATOM    898 2HB  ASP A  61      -1.244  20.977  25.505  1.00  0.64           H  
ATOM    899  N   SER A  62       1.180  20.639  23.124  1.00  0.64           N  
ATOM    900  CA  SER A  62       2.477  21.307  23.088  1.00  0.64           C  
ATOM    901  C   SER A  62       2.764  22.044  21.766  1.00  0.64           C  
ATOM    902  O   SER A  62       3.779  22.745  21.654  1.00  0.64           O  
ATOM    903  CB  SER A  62       3.577  20.302  23.374  1.00  0.64           C  
ATOM    904  OG  SER A  62       3.687  19.348  22.353  1.00  0.64           O  
ATOM    905  H   SER A  62       1.131  19.643  22.968  1.00  0.64           H  
ATOM    906  HA  SER A  62       2.488  22.050  23.887  1.00  0.64           H  
ATOM    907 1HB  SER A  62       4.525  20.827  23.486  1.00  0.64           H  
ATOM    908 2HB  SER A  62       3.368  19.802  24.318  1.00  0.64           H  
ATOM    909  HG  SER A  62       4.328  18.698  22.662  1.00  0.64           H  
ATOM    910  N   VAL A  63       1.908  21.839  20.758  1.00  0.63           N  
ATOM    911  CA  VAL A  63       2.083  22.432  19.437  1.00  0.63           C  
ATOM    912  C   VAL A  63       0.902  23.290  18.936  1.00  0.63           C  
ATOM    913  O   VAL A  63       1.041  24.005  17.925  1.00  0.63           O  
ATOM    914  CB  VAL A  63       2.422  21.315  18.442  1.00  0.63           C  
ATOM    915  CG1 VAL A  63       3.772  20.667  18.826  1.00  0.63           C  
ATOM    916  CG2 VAL A  63       1.398  20.322  18.463  1.00  0.63           C  
ATOM    917  H   VAL A  63       1.089  21.258  20.913  1.00  0.63           H  
ATOM    918  HA  VAL A  63       2.953  23.084  19.484  1.00  0.63           H  
ATOM    919  HB  VAL A  63       2.474  21.704  17.485  1.00  0.63           H  
ATOM    920 1HG1 VAL A  63       4.027  19.885  18.141  1.00  0.63           H  
ATOM    921 2HG1 VAL A  63       4.553  21.423  18.805  1.00  0.63           H  
ATOM    922 3HG1 VAL A  63       3.709  20.244  19.820  1.00  0.63           H  
ATOM    923 1HG2 VAL A  63       1.651  19.549  17.765  1.00  0.63           H  
ATOM    924 2HG2 VAL A  63       1.354  19.927  19.453  1.00  0.63           H  
ATOM    925 3HG2 VAL A  63       0.452  20.760  18.201  1.00  0.63           H  
ATOM    926  N   LYS A  64      -0.229  23.266  19.652  1.00  0.62           N  
ATOM    927  CA  LYS A  64      -1.394  24.060  19.248  1.00  0.62           C  
ATOM    928  C   LYS A  64      -1.024  25.527  19.084  1.00  0.62           C  
ATOM    929  O   LYS A  64      -0.373  26.123  19.940  1.00  0.62           O  
ATOM    930  CB  LYS A  64      -2.519  23.966  20.298  1.00  0.62           C  
ATOM    931  CG  LYS A  64      -3.229  22.632  20.382  1.00  0.62           C  
ATOM    932  CD  LYS A  64      -4.230  22.570  21.520  1.00  0.62           C  
ATOM    933  CE  LYS A  64      -4.845  21.176  21.603  1.00  0.62           C  
ATOM    934  NZ  LYS A  64      -5.712  21.005  22.789  1.00  0.62           N  
ATOM    935  H   LYS A  64      -0.300  22.631  20.447  1.00  0.62           H  
ATOM    936  HA  LYS A  64      -1.757  23.686  18.290  1.00  0.62           H  
ATOM    937 1HB  LYS A  64      -2.100  24.168  21.288  1.00  0.62           H  
ATOM    938 2HB  LYS A  64      -3.266  24.732  20.098  1.00  0.62           H  
ATOM    939 1HG  LYS A  64      -3.789  22.484  19.475  1.00  0.62           H  
ATOM    940 2HG  LYS A  64      -2.530  21.839  20.479  1.00  0.62           H  
ATOM    941 1HD  LYS A  64      -3.735  22.795  22.466  1.00  0.62           H  
ATOM    942 2HD  LYS A  64      -5.019  23.298  21.358  1.00  0.62           H  
ATOM    943 1HE  LYS A  64      -5.427  20.991  20.704  1.00  0.62           H  
ATOM    944 2HE  LYS A  64      -4.043  20.444  21.660  1.00  0.62           H  
ATOM    945 1HZ  LYS A  64      -6.068  20.068  22.805  1.00  0.62           H  
ATOM    946 2HZ  LYS A  64      -5.137  21.148  23.635  1.00  0.62           H  
ATOM    947 3HZ  LYS A  64      -6.467  21.658  22.773  1.00  0.62           H  
ATOM    948  N   GLY A  65      -1.430  26.102  17.959  1.00  0.61           N  
ATOM    949  CA  GLY A  65      -1.182  27.508  17.655  1.00  0.61           C  
ATOM    950  C   GLY A  65       0.149  27.757  16.940  1.00  0.61           C  
ATOM    951  O   GLY A  65       0.375  28.856  16.415  1.00  0.61           O  
ATOM    952  H   GLY A  65      -1.946  25.547  17.291  1.00  0.61           H  
ATOM    953 1HA  GLY A  65      -1.997  27.882  17.035  1.00  0.61           H  
ATOM    954 2HA  GLY A  65      -1.206  28.081  18.581  1.00  0.61           H  
ATOM    955  N   ARG A  66       1.017  26.740  16.887  1.00  0.60           N  
ATOM    956  CA  ARG A  66       2.318  26.898  16.247  1.00  0.60           C  
ATOM    957  C   ARG A  66       2.388  26.026  15.001  1.00  0.60           C  
ATOM    958  O   ARG A  66       3.156  26.290  14.078  1.00  0.60           O  
ATOM    959  CB  ARG A  66       3.421  26.547  17.223  1.00  0.60           C  
ATOM    960  CG  ARG A  66       3.440  27.477  18.431  1.00  0.60           C  
ATOM    961  CD  ARG A  66       4.617  27.309  19.322  1.00  0.60           C  
ATOM    962  NE  ARG A  66       4.745  25.955  19.828  1.00  0.60           N  
ATOM    963  CZ  ARG A  66       5.753  25.143  19.457  1.00  0.60           C  
ATOM    964  NH1 ARG A  66       6.688  25.617  18.668  1.00  0.60           N  
ATOM    965  NH2 ARG A  66       5.827  23.897  19.883  1.00  0.60           N  
ATOM    966  H   ARG A  66       0.795  25.852  17.333  1.00  0.60           H  
ATOM    967  HA  ARG A  66       2.447  27.937  15.955  1.00  0.60           H  
ATOM    968 1HB  ARG A  66       3.276  25.535  17.594  1.00  0.60           H  
ATOM    969 2HB  ARG A  66       4.392  26.593  16.730  1.00  0.60           H  
ATOM    970 1HG  ARG A  66       3.432  28.510  18.078  1.00  0.60           H  
ATOM    971 2HG  ARG A  66       2.541  27.293  19.027  1.00  0.60           H  
ATOM    972 1HD  ARG A  66       5.530  27.558  18.763  1.00  0.60           H  
ATOM    973 2HD  ARG A  66       4.527  27.985  20.170  1.00  0.60           H  
ATOM    974  HE  ARG A  66       4.024  25.587  20.443  1.00  0.60           H  
ATOM    975 1HH1 ARG A  66       6.653  26.581  18.350  1.00  0.60           H  
ATOM    976 2HH1 ARG A  66       7.490  25.030  18.405  1.00  0.60           H  
ATOM    977 1HH2 ARG A  66       5.097  23.512  20.506  1.00  0.60           H  
ATOM    978 2HH2 ARG A  66       6.622  23.308  19.573  1.00  0.60           H  
ATOM    979  N   PHE A  67       1.583  24.970  14.980  1.00  0.60           N  
ATOM    980  CA  PHE A  67       1.538  24.066  13.830  1.00  0.60           C  
ATOM    981  C   PHE A  67       0.193  24.105  13.092  1.00  0.60           C  
ATOM    982  O   PHE A  67      -0.870  24.222  13.709  1.00  0.60           O  
ATOM    983  CB  PHE A  67       1.870  22.655  14.292  1.00  0.60           C  
ATOM    984  CG  PHE A  67       3.363  22.428  14.645  1.00  0.60           C  
ATOM    985  CD1 PHE A  67       3.934  22.923  15.806  1.00  0.60           C  
ATOM    986  CD2 PHE A  67       4.151  21.627  13.854  1.00  0.60           C  
ATOM    987  CE1 PHE A  67       5.251  22.648  16.142  1.00  0.60           C  
ATOM    988  CE2 PHE A  67       5.459  21.337  14.194  1.00  0.60           C  
ATOM    989  CZ  PHE A  67       6.010  21.852  15.334  1.00  0.60           C  
ATOM    990  H   PHE A  67       1.029  24.765  15.807  1.00  0.60           H  
ATOM    991  HA  PHE A  67       2.307  24.375  13.136  1.00  0.60           H  
ATOM    992 1HB  PHE A  67       1.274  22.417  15.177  1.00  0.60           H  
ATOM    993 2HB  PHE A  67       1.590  21.950  13.516  1.00  0.60           H  
ATOM    994  HD1 PHE A  67       3.328  23.538  16.464  1.00  0.60           H  
ATOM    995  HD2 PHE A  67       3.730  21.213  12.955  1.00  0.60           H  
ATOM    996  HE1 PHE A  67       5.682  23.055  17.058  1.00  0.60           H  
ATOM    997  HE2 PHE A  67       6.053  20.700  13.554  1.00  0.60           H  
ATOM    998  HZ  PHE A  67       7.047  21.627  15.598  1.00  0.60           H  
ATOM    999  N   THR A  68       0.259  23.980  11.764  1.00  0.61           N  
ATOM   1000  CA  THR A  68      -0.919  23.867  10.898  1.00  0.61           C  
ATOM   1001  C   THR A  68      -0.764  22.704   9.916  1.00  0.61           C  
ATOM   1002  O   THR A  68       0.270  22.575   9.254  1.00  0.61           O  
ATOM   1003  CB  THR A  68      -1.191  25.174  10.114  1.00  0.61           C  
ATOM   1004  OG1 THR A  68      -1.411  26.255  11.035  1.00  0.61           O  
ATOM   1005  CG2 THR A  68      -2.419  25.010   9.217  1.00  0.61           C  
ATOM   1006  H   THR A  68       1.187  23.952  11.343  1.00  0.61           H  
ATOM   1007  HA  THR A  68      -1.790  23.669  11.520  1.00  0.61           H  
ATOM   1008  HB  THR A  68      -0.326  25.411   9.494  1.00  0.61           H  
ATOM   1009  HG1 THR A  68      -2.065  25.988  11.693  1.00  0.61           H  
ATOM   1010 1HG2 THR A  68      -2.598  25.935   8.675  1.00  0.61           H  
ATOM   1011 2HG2 THR A  68      -2.256  24.204   8.503  1.00  0.61           H  
ATOM   1012 3HG2 THR A  68      -3.288  24.775   9.833  1.00  0.61           H  
ATOM   1013  N   ILE A  69      -1.790  21.871   9.787  1.00  0.65           N  
ATOM   1014  CA  ILE A  69      -1.719  20.758   8.833  1.00  0.65           C  
ATOM   1015  C   ILE A  69      -2.761  20.938   7.726  1.00  0.65           C  
ATOM   1016  O   ILE A  69      -3.860  21.436   7.980  1.00  0.65           O  
ATOM   1017  CB  ILE A  69      -1.883  19.410   9.554  1.00  0.65           C  
ATOM   1018  CG1 ILE A  69      -1.655  18.233   8.647  1.00  0.65           C  
ATOM   1019  CG2 ILE A  69      -3.210  19.284  10.138  1.00  0.65           C  
ATOM   1020  CD1 ILE A  69      -1.559  16.962   9.433  1.00  0.65           C  
ATOM   1021  H   ILE A  69      -2.620  22.004  10.371  1.00  0.65           H  
ATOM   1022  HA  ILE A  69      -0.738  20.761   8.367  1.00  0.65           H  
ATOM   1023  HB  ILE A  69      -1.144  19.352  10.351  1.00  0.65           H  
ATOM   1024 1HG1 ILE A  69      -2.460  18.152   7.926  1.00  0.65           H  
ATOM   1025 2HG1 ILE A  69      -0.721  18.366   8.111  1.00  0.65           H  
ATOM   1026 1HG2 ILE A  69      -3.300  18.336  10.667  1.00  0.65           H  
ATOM   1027 2HG2 ILE A  69      -3.378  20.084  10.819  1.00  0.65           H  
ATOM   1028 3HG2 ILE A  69      -3.926  19.322   9.332  1.00  0.65           H  
ATOM   1029 1HD1 ILE A  69      -1.382  16.120   8.764  1.00  0.65           H  
ATOM   1030 2HD1 ILE A  69      -0.750  17.059  10.146  1.00  0.65           H  
ATOM   1031 3HD1 ILE A  69      -2.474  16.805   9.965  1.00  0.65           H  
ATOM   1032  N   SER A  70      -2.383  20.599   6.491  1.00  0.69           N  
ATOM   1033  CA  SER A  70      -3.277  20.747   5.337  1.00  0.69           C  
ATOM   1034  C   SER A  70      -3.009  19.716   4.245  1.00  0.69           C  
ATOM   1035  O   SER A  70      -1.976  19.051   4.243  1.00  0.69           O  
ATOM   1036  CB  SER A  70      -3.135  22.142   4.745  1.00  0.69           C  
ATOM   1037  OG  SER A  70      -1.860  22.331   4.196  1.00  0.69           O  
ATOM   1038  H   SER A  70      -1.440  20.227   6.368  1.00  0.69           H  
ATOM   1039  HA  SER A  70      -4.303  20.613   5.683  1.00  0.69           H  
ATOM   1040 1HB  SER A  70      -3.889  22.285   3.973  1.00  0.69           H  
ATOM   1041 2HB  SER A  70      -3.315  22.887   5.520  1.00  0.69           H  
ATOM   1042  HG  SER A  70      -1.251  22.326   4.939  1.00  0.69           H  
ATOM   1043  N   ARG A  71      -3.935  19.596   3.291  1.00  0.75           N  
ATOM   1044  CA  ARG A  71      -3.747  18.637   2.201  1.00  0.75           C  
ATOM   1045  C   ARG A  71      -4.141  19.172   0.837  1.00  0.75           C  
ATOM   1046  O   ARG A  71      -5.160  19.848   0.682  1.00  0.75           O  
ATOM   1047  CB  ARG A  71      -4.556  17.380   2.453  1.00  0.75           C  
ATOM   1048  CG  ARG A  71      -4.405  16.276   1.421  1.00  0.75           C  
ATOM   1049  CD  ARG A  71      -5.234  15.119   1.762  1.00  0.75           C  
ATOM   1050  NE  ARG A  71      -4.882  14.545   3.027  1.00  0.75           N  
ATOM   1051  CZ  ARG A  71      -5.502  13.498   3.548  1.00  0.75           C  
ATOM   1052  NH1 ARG A  71      -6.458  12.930   2.894  1.00  0.75           N  
ATOM   1053  NH2 ARG A  71      -5.184  13.008   4.702  1.00  0.75           N  
ATOM   1054  H   ARG A  71      -4.770  20.164   3.323  1.00  0.75           H  
ATOM   1055  HA  ARG A  71      -2.694  18.370   2.158  1.00  0.75           H  
ATOM   1056 1HB  ARG A  71      -4.207  16.943   3.361  1.00  0.75           H  
ATOM   1057 2HB  ARG A  71      -5.612  17.616   2.565  1.00  0.75           H  
ATOM   1058 1HG  ARG A  71      -4.742  16.629   0.451  1.00  0.75           H  
ATOM   1059 2HG  ARG A  71      -3.367  15.962   1.349  1.00  0.75           H  
ATOM   1060 1HD  ARG A  71      -6.280  15.417   1.799  1.00  0.75           H  
ATOM   1061 2HD  ARG A  71      -5.101  14.351   0.999  1.00  0.75           H  
ATOM   1062  HE  ARG A  71      -4.140  14.967   3.557  1.00  0.75           H  
ATOM   1063 1HH1 ARG A  71      -6.732  13.273   1.989  1.00  0.75           H  
ATOM   1064 2HH1 ARG A  71      -6.899  12.098   3.307  1.00  0.75           H  
ATOM   1065 1HH2 ARG A  71      -4.456  13.408   5.264  1.00  0.75           H  
ATOM   1066 2HH2 ARG A  71      -5.724  12.195   5.016  1.00  0.75           H  
ATOM   1067  N   ASP A  72      -3.315  18.848  -0.151  1.00  0.81           N  
ATOM   1068  CA  ASP A  72      -3.576  19.173  -1.540  1.00  0.81           C  
ATOM   1069  C   ASP A  72      -3.776  17.869  -2.314  1.00  0.81           C  
ATOM   1070  O   ASP A  72      -2.804  17.213  -2.717  1.00  0.81           O  
ATOM   1071  CB  ASP A  72      -2.423  20.000  -2.111  1.00  0.81           C  
ATOM   1072  CG  ASP A  72      -2.641  20.456  -3.560  1.00  0.81           C  
ATOM   1073  OD1 ASP A  72      -3.478  19.901  -4.227  1.00  0.81           O  
ATOM   1074  OD2 ASP A  72      -1.941  21.366  -3.993  1.00  0.81           O  
ATOM   1075  H   ASP A  72      -2.482  18.305   0.076  1.00  0.81           H  
ATOM   1076  HA  ASP A  72      -4.493  19.759  -1.603  1.00  0.81           H  
ATOM   1077 1HB  ASP A  72      -2.267  20.881  -1.485  1.00  0.81           H  
ATOM   1078 2HB  ASP A  72      -1.508  19.405  -2.070  1.00  0.81           H  
ATOM   1079  N   ASN A  73      -5.041  17.495  -2.536  1.00  0.85           N  
ATOM   1080  CA  ASN A  73      -5.356  16.214  -3.168  1.00  0.85           C  
ATOM   1081  C   ASN A  73      -4.818  16.102  -4.588  1.00  0.85           C  
ATOM   1082  O   ASN A  73      -4.466  15.013  -5.030  1.00  0.85           O  
ATOM   1083  CB  ASN A  73      -6.854  15.964  -3.165  1.00  0.85           C  
ATOM   1084  CG  ASN A  73      -7.383  15.555  -1.819  1.00  0.85           C  
ATOM   1085  OD1 ASN A  73      -6.638  15.048  -0.980  1.00  0.85           O  
ATOM   1086  ND2 ASN A  73      -8.655  15.761  -1.597  1.00  0.85           N  
ATOM   1087  H   ASN A  73      -5.791  18.097  -2.220  1.00  0.85           H  
ATOM   1088  HA  ASN A  73      -4.879  15.424  -2.586  1.00  0.85           H  
ATOM   1089 1HB  ASN A  73      -7.371  16.869  -3.487  1.00  0.85           H  
ATOM   1090 2HB  ASN A  73      -7.089  15.180  -3.886  1.00  0.85           H  
ATOM   1091 1HD2 ASN A  73      -9.062  15.506  -0.718  1.00  0.85           H  
ATOM   1092 2HD2 ASN A  73      -9.225  16.174  -2.306  1.00  0.85           H  
ATOM   1093  N   ALA A  74      -4.706  17.225  -5.291  1.00  0.86           N  
ATOM   1094  CA  ALA A  74      -4.233  17.237  -6.673  1.00  0.86           C  
ATOM   1095  C   ALA A  74      -2.824  16.665  -6.796  1.00  0.86           C  
ATOM   1096  O   ALA A  74      -2.445  16.150  -7.848  1.00  0.86           O  
ATOM   1097  CB  ALA A  74      -4.258  18.646  -7.233  1.00  0.86           C  
ATOM   1098  H   ALA A  74      -4.947  18.111  -4.854  1.00  0.86           H  
ATOM   1099  HA  ALA A  74      -4.903  16.608  -7.260  1.00  0.86           H  
ATOM   1100 1HB  ALA A  74      -3.931  18.631  -8.270  1.00  0.86           H  
ATOM   1101 2HB  ALA A  74      -5.269  19.044  -7.173  1.00  0.86           H  
ATOM   1102 3HB  ALA A  74      -3.585  19.275  -6.647  1.00  0.86           H  
ATOM   1103  N   LYS A  75      -2.025  16.824  -5.738  1.00  0.84           N  
ATOM   1104  CA  LYS A  75      -0.647  16.366  -5.737  1.00  0.84           C  
ATOM   1105  C   LYS A  75      -0.445  15.217  -4.755  1.00  0.84           C  
ATOM   1106  O   LYS A  75       0.691  14.883  -4.407  1.00  0.84           O  
ATOM   1107  CB  LYS A  75       0.300  17.519  -5.391  1.00  0.84           C  
ATOM   1108  CG  LYS A  75       0.295  18.674  -6.403  1.00  0.84           C  
ATOM   1109  CD  LYS A  75       1.444  19.663  -6.141  1.00  0.84           C  
ATOM   1110  CE  LYS A  75       1.213  20.542  -4.903  1.00  0.84           C  
ATOM   1111  NZ  LYS A  75       0.142  21.548  -5.107  1.00  0.84           N  
ATOM   1112  H   LYS A  75      -2.395  17.236  -4.880  1.00  0.84           H  
ATOM   1113  HA  LYS A  75      -0.400  15.998  -6.732  1.00  0.84           H  
ATOM   1114 1HB  LYS A  75       0.017  17.933  -4.417  1.00  0.84           H  
ATOM   1115 2HB  LYS A  75       1.319  17.143  -5.303  1.00  0.84           H  
ATOM   1116 1HG  LYS A  75       0.378  18.277  -7.415  1.00  0.84           H  
ATOM   1117 2HG  LYS A  75      -0.656  19.211  -6.317  1.00  0.84           H  
ATOM   1118 1HD  LYS A  75       2.370  19.105  -6.003  1.00  0.84           H  
ATOM   1119 2HD  LYS A  75       1.561  20.311  -7.009  1.00  0.84           H  
ATOM   1120 1HE  LYS A  75       0.938  19.907  -4.059  1.00  0.84           H  
ATOM   1121 2HE  LYS A  75       2.140  21.063  -4.665  1.00  0.84           H  
ATOM   1122 1HZ  LYS A  75       0.008  22.090  -4.263  1.00  0.84           H  
ATOM   1123 2HZ  LYS A  75       0.361  22.158  -5.864  1.00  0.84           H  
ATOM   1124 3HZ  LYS A  75      -0.756  21.085  -5.289  1.00  0.84           H  
ATOM   1125  N   ASN A  76      -1.545  14.678  -4.217  1.00  0.79           N  
ATOM   1126  CA  ASN A  76      -1.491  13.604  -3.221  1.00  0.79           C  
ATOM   1127  C   ASN A  76      -0.519  13.958  -2.085  1.00  0.79           C  
ATOM   1128  O   ASN A  76       0.274  13.114  -1.642  1.00  0.79           O  
ATOM   1129  CB  ASN A  76      -1.089  12.293  -3.870  1.00  0.79           C  
ATOM   1130  CG  ASN A  76      -2.068  11.808  -4.909  1.00  0.79           C  
ATOM   1131  OD1 ASN A  76      -3.289  11.944  -4.762  1.00  0.79           O  
ATOM   1132  ND2 ASN A  76      -1.544  11.235  -5.966  1.00  0.79           N  
ATOM   1133  H   ASN A  76      -2.463  14.975  -4.546  1.00  0.79           H  
ATOM   1134  HA  ASN A  76      -2.485  13.498  -2.785  1.00  0.79           H  
ATOM   1135 1HB  ASN A  76      -0.100  12.378  -4.320  1.00  0.79           H  
ATOM   1136 2HB  ASN A  76      -1.024  11.534  -3.101  1.00  0.79           H  
ATOM   1137 1HD2 ASN A  76      -2.128  10.896  -6.700  1.00  0.79           H  
ATOM   1138 2HD2 ASN A  76      -0.549  11.142  -6.038  1.00  0.79           H  
ATOM   1139  N   THR A  77      -0.574  15.215  -1.624  1.00  0.73           N  
ATOM   1140  CA  THR A  77       0.389  15.684  -0.630  1.00  0.73           C  
ATOM   1141  C   THR A  77      -0.196  16.309   0.635  1.00  0.73           C  
ATOM   1142  O   THR A  77      -1.121  17.127   0.598  1.00  0.73           O  
ATOM   1143  CB  THR A  77       1.347  16.700  -1.285  1.00  0.73           C  
ATOM   1144  OG1 THR A  77       2.045  16.077  -2.391  1.00  0.73           O  
ATOM   1145  CG2 THR A  77       2.376  17.192  -0.287  1.00  0.73           C  
ATOM   1146  H   THR A  77      -1.269  15.858  -2.007  1.00  0.73           H  
ATOM   1147  HA  THR A  77       0.980  14.828  -0.316  1.00  0.73           H  
ATOM   1148  HB  THR A  77       0.774  17.547  -1.662  1.00  0.73           H  
ATOM   1149  HG1 THR A  77       1.424  15.644  -3.019  1.00  0.73           H  
ATOM   1150 1HG2 THR A  77       3.030  17.891  -0.793  1.00  0.73           H  
ATOM   1151 2HG2 THR A  77       1.898  17.689   0.544  1.00  0.73           H  
ATOM   1152 3HG2 THR A  77       2.958  16.356   0.083  1.00  0.73           H  
ATOM   1153  N   VAL A  78       0.389  15.938   1.772  1.00  0.67           N  
ATOM   1154  CA  VAL A  78       0.017  16.511   3.060  1.00  0.67           C  
ATOM   1155  C   VAL A  78       1.154  17.366   3.575  1.00  0.67           C  
ATOM   1156  O   VAL A  78       2.327  16.991   3.506  1.00  0.67           O  
ATOM   1157  CB  VAL A  78      -0.361  15.432   4.079  1.00  0.67           C  
ATOM   1158  CG1 VAL A  78      -0.686  16.053   5.449  1.00  0.67           C  
ATOM   1159  CG2 VAL A  78      -1.552  14.732   3.563  1.00  0.67           C  
ATOM   1160  H   VAL A  78       1.146  15.253   1.726  1.00  0.67           H  
ATOM   1161  HA  VAL A  78      -0.851  17.151   2.923  1.00  0.67           H  
ATOM   1162  HB  VAL A  78       0.472  14.739   4.200  1.00  0.67           H  
ATOM   1163 1HG1 VAL A  78      -0.960  15.271   6.153  1.00  0.67           H  
ATOM   1164 2HG1 VAL A  78       0.176  16.588   5.823  1.00  0.67           H  
ATOM   1165 3HG1 VAL A  78      -1.518  16.750   5.343  1.00  0.67           H  
ATOM   1166 1HG2 VAL A  78      -1.858  13.949   4.246  1.00  0.67           H  
ATOM   1167 2HG2 VAL A  78      -2.328  15.461   3.467  1.00  0.67           H  
ATOM   1168 3HG2 VAL A  78      -1.326  14.310   2.598  1.00  0.67           H  
ATOM   1169  N   TYR A  79       0.810  18.543   4.048  1.00  0.62           N  
ATOM   1170  CA  TYR A  79       1.817  19.457   4.521  1.00  0.62           C  
ATOM   1171  C   TYR A  79       1.671  19.726   5.999  1.00  0.62           C  
ATOM   1172  O   TYR A  79       0.561  19.756   6.537  1.00  0.62           O  
ATOM   1173  CB  TYR A  79       1.699  20.786   3.790  1.00  0.62           C  
ATOM   1174  CG  TYR A  79       1.896  20.724   2.311  1.00  0.62           C  
ATOM   1175  CD1 TYR A  79       0.803  20.487   1.474  1.00  0.62           C  
ATOM   1176  CD2 TYR A  79       3.145  20.916   1.783  1.00  0.62           C  
ATOM   1177  CE1 TYR A  79       0.985  20.463   0.104  1.00  0.62           C  
ATOM   1178  CE2 TYR A  79       3.329  20.891   0.424  1.00  0.62           C  
ATOM   1179  CZ  TYR A  79       2.261  20.673  -0.417  1.00  0.62           C  
ATOM   1180  OH  TYR A  79       2.469  20.662  -1.777  1.00  0.62           O  
ATOM   1181  H   TYR A  79      -0.174  18.795   4.086  1.00  0.62           H  
ATOM   1182  HA  TYR A  79       2.797  19.025   4.352  1.00  0.62           H  
ATOM   1183 1HB  TYR A  79       0.713  21.211   3.980  1.00  0.62           H  
ATOM   1184 2HB  TYR A  79       2.436  21.480   4.199  1.00  0.62           H  
ATOM   1185  HD1 TYR A  79      -0.194  20.330   1.900  1.00  0.62           H  
ATOM   1186  HD2 TYR A  79       3.991  21.095   2.448  1.00  0.62           H  
ATOM   1187  HE1 TYR A  79       0.141  20.287  -0.556  1.00  0.62           H  
ATOM   1188  HE2 TYR A  79       4.324  21.048   0.009  1.00  0.62           H  
ATOM   1189  HH  TYR A  79       3.405  20.513  -1.951  1.00  0.62           H  
ATOM   1190  N   LEU A  80       2.804  19.972   6.645  1.00  0.59           N  
ATOM   1191  CA  LEU A  80       2.808  20.393   8.037  1.00  0.59           C  
ATOM   1192  C   LEU A  80       3.641  21.654   8.143  1.00  0.59           C  
ATOM   1193  O   LEU A  80       4.841  21.651   7.849  1.00  0.59           O  
ATOM   1194  CB  LEU A  80       3.413  19.331   8.958  1.00  0.59           C  
ATOM   1195  CG  LEU A  80       3.471  19.710  10.456  1.00  0.59           C  
ATOM   1196  CD1 LEU A  80       2.017  19.834  10.980  1.00  0.59           C  
ATOM   1197  CD2 LEU A  80       4.281  18.666  11.229  1.00  0.59           C  
ATOM   1198  H   LEU A  80       3.678  19.897   6.126  1.00  0.59           H  
ATOM   1199  HA  LEU A  80       1.792  20.616   8.356  1.00  0.59           H  
ATOM   1200 1HB  LEU A  80       2.808  18.439   8.880  1.00  0.59           H  
ATOM   1201 2HB  LEU A  80       4.418  19.096   8.625  1.00  0.59           H  
ATOM   1202  HG  LEU A  80       3.951  20.686  10.569  1.00  0.59           H  
ATOM   1203 1HD1 LEU A  80       2.011  20.109  12.024  1.00  0.59           H  
ATOM   1204 2HD1 LEU A  80       1.491  20.592  10.404  1.00  0.59           H  
ATOM   1205 3HD1 LEU A  80       1.513  18.875  10.860  1.00  0.59           H  
ATOM   1206 1HD2 LEU A  80       4.323  18.932  12.278  1.00  0.59           H  
ATOM   1207 2HD2 LEU A  80       3.813  17.716  11.124  1.00  0.59           H  
ATOM   1208 3HD2 LEU A  80       5.289  18.619  10.829  1.00  0.59           H  
ATOM   1209  N   GLN A  81       3.015  22.737   8.552  1.00  0.56           N  
ATOM   1210  CA  GLN A  81       3.728  23.989   8.656  1.00  0.56           C  
ATOM   1211  C   GLN A  81       3.896  24.356  10.096  1.00  0.56           C  
ATOM   1212  O   GLN A  81       2.977  24.203  10.899  1.00  0.56           O  
ATOM   1213  CB  GLN A  81       3.047  25.108   7.876  1.00  0.56           C  
ATOM   1214  CG  GLN A  81       3.835  26.409   7.906  1.00  0.56           C  
ATOM   1215  CD  GLN A  81       3.298  27.411   6.953  1.00  0.56           C  
ATOM   1216  OE1 GLN A  81       3.194  27.117   5.749  1.00  0.56           O  
ATOM   1217  NE2 GLN A  81       2.952  28.595   7.448  1.00  0.56           N  
ATOM   1218  H   GLN A  81       2.027  22.696   8.788  1.00  0.56           H  
ATOM   1219  HA  GLN A  81       4.723  23.865   8.244  1.00  0.56           H  
ATOM   1220 1HB  GLN A  81       2.924  24.806   6.837  1.00  0.56           H  
ATOM   1221 2HB  GLN A  81       2.055  25.291   8.290  1.00  0.56           H  
ATOM   1222 1HG  GLN A  81       3.784  26.835   8.910  1.00  0.56           H  
ATOM   1223 2HG  GLN A  81       4.876  26.200   7.643  1.00  0.56           H  
ATOM   1224 1HE2 GLN A  81       2.585  29.308   6.849  1.00  0.56           H  
ATOM   1225 2HE2 GLN A  81       3.060  28.777   8.428  1.00  0.56           H  
ATOM   1226  N   MET A  82       5.075  24.838  10.424  1.00  0.56           N  
ATOM   1227  CA  MET A  82       5.361  25.230  11.780  1.00  0.56           C  
ATOM   1228  C   MET A  82       5.913  26.644  11.842  1.00  0.56           C  
ATOM   1229  O   MET A  82       6.691  27.064  10.982  1.00  0.56           O  
ATOM   1230  CB  MET A  82       6.288  24.162  12.340  1.00  0.56           C  
ATOM   1231  CG  MET A  82       7.575  24.002  11.598  1.00  0.56           C  
ATOM   1232  SD  MET A  82       8.483  22.486  12.032  1.00  0.56           S  
ATOM   1233  CE  MET A  82       7.504  21.310  11.090  1.00  0.56           C  
ATOM   1234  H   MET A  82       5.801  24.906   9.712  1.00  0.56           H  
ATOM   1235  HA  MET A  82       4.439  25.212  12.349  1.00  0.56           H  
ATOM   1236 1HB  MET A  82       6.481  24.352  13.393  1.00  0.56           H  
ATOM   1237 2HB  MET A  82       5.788  23.221  12.255  1.00  0.56           H  
ATOM   1238 1HG  MET A  82       7.332  23.926  10.572  1.00  0.56           H  
ATOM   1239 2HG  MET A  82       8.200  24.866  11.729  1.00  0.56           H  
ATOM   1240 1HE  MET A  82       7.906  20.311  11.232  1.00  0.56           H  
ATOM   1241 2HE  MET A  82       6.472  21.339  11.420  1.00  0.56           H  
ATOM   1242 3HE  MET A  82       7.536  21.572  10.035  1.00  0.56           H  
ATOM   1243  N   ARG A  83       5.531  27.365  12.897  1.00  0.56           N  
ATOM   1244  CA  ARG A  83       5.961  28.743  13.125  1.00  0.56           C  
ATOM   1245  C   ARG A  83       6.375  28.962  14.567  1.00  0.56           C  
ATOM   1246  O   ARG A  83       5.993  28.199  15.454  1.00  0.56           O  
ATOM   1247  CB  ARG A  83       4.834  29.729  12.794  1.00  0.56           C  
ATOM   1248  CG  ARG A  83       3.603  29.631  13.696  1.00  0.56           C  
ATOM   1249  CD  ARG A  83       2.547  30.623  13.347  1.00  0.56           C  
ATOM   1250  NE  ARG A  83       1.386  30.537  14.244  1.00  0.56           N  
ATOM   1251  CZ  ARG A  83       0.300  31.325  14.177  1.00  0.56           C  
ATOM   1252  NH1 ARG A  83       0.207  32.275  13.270  1.00  0.56           N  
ATOM   1253  NH2 ARG A  83      -0.671  31.126  15.045  1.00  0.56           N  
ATOM   1254  H   ARG A  83       4.850  26.953  13.535  1.00  0.56           H  
ATOM   1255  HA  ARG A  83       6.819  28.955  12.490  1.00  0.56           H  
ATOM   1256 1HB  ARG A  83       5.212  30.746  12.866  1.00  0.56           H  
ATOM   1257 2HB  ARG A  83       4.507  29.572  11.766  1.00  0.56           H  
ATOM   1258 1HG  ARG A  83       3.165  28.655  13.576  1.00  0.56           H  
ATOM   1259 2HG  ARG A  83       3.892  29.775  14.738  1.00  0.56           H  
ATOM   1260 1HD  ARG A  83       2.959  31.628  13.420  1.00  0.56           H  
ATOM   1261 2HD  ARG A  83       2.204  30.444  12.329  1.00  0.56           H  
ATOM   1262  HE  ARG A  83       1.369  29.814  14.982  1.00  0.56           H  
ATOM   1263 1HH1 ARG A  83       0.958  32.418  12.612  1.00  0.56           H  
ATOM   1264 2HH1 ARG A  83      -0.616  32.857  13.234  1.00  0.56           H  
ATOM   1265 1HH2 ARG A  83      -0.553  30.368  15.736  1.00  0.56           H  
ATOM   1266 2HH2 ARG A  83      -1.501  31.695  15.028  1.00  0.56           H  
ATOM   1267  N   ASP A  84       7.143  30.025  14.804  1.00  0.57           N  
ATOM   1268  CA  ASP A  84       7.617  30.361  16.142  1.00  0.57           C  
ATOM   1269  C   ASP A  84       8.364  29.165  16.716  1.00  0.57           C  
ATOM   1270  O   ASP A  84       8.145  28.771  17.862  1.00  0.57           O  
ATOM   1271  CB  ASP A  84       6.450  30.756  17.062  1.00  0.57           C  
ATOM   1272  CG  ASP A  84       6.882  31.486  18.376  1.00  0.57           C  
ATOM   1273  OD1 ASP A  84       7.897  32.149  18.394  1.00  0.57           O  
ATOM   1274  OD2 ASP A  84       6.196  31.329  19.363  1.00  0.57           O  
ATOM   1275  H   ASP A  84       7.444  30.601  14.027  1.00  0.57           H  
ATOM   1276  HA  ASP A  84       8.299  31.202  16.065  1.00  0.57           H  
ATOM   1277 1HB  ASP A  84       5.768  31.407  16.515  1.00  0.57           H  
ATOM   1278 2HB  ASP A  84       5.889  29.865  17.342  1.00  0.57           H  
ATOM   1279  N   LEU A  85       9.255  28.599  15.904  1.00  0.59           N  
ATOM   1280  CA  LEU A  85      10.011  27.416  16.300  1.00  0.59           C  
ATOM   1281  C   LEU A  85      10.903  27.602  17.508  1.00  0.59           C  
ATOM   1282  O   LEU A  85      11.572  28.626  17.662  1.00  0.59           O  
ATOM   1283  CB  LEU A  85      10.825  26.918  15.112  1.00  0.59           C  
ATOM   1284  CG  LEU A  85      10.004  26.278  14.035  1.00  0.59           C  
ATOM   1285  CD1 LEU A  85      10.888  25.953  12.842  1.00  0.59           C  
ATOM   1286  CD2 LEU A  85       9.375  25.041  14.643  1.00  0.59           C  
ATOM   1287  H   LEU A  85       9.375  28.992  14.965  1.00  0.59           H  
ATOM   1288  HA  LEU A  85       9.289  26.638  16.555  1.00  0.59           H  
ATOM   1289 1HB  LEU A  85      11.362  27.761  14.671  1.00  0.59           H  
ATOM   1290 2HB  LEU A  85      11.542  26.201  15.467  1.00  0.59           H  
ATOM   1291  HG  LEU A  85       9.217  26.963  13.702  1.00  0.59           H  
ATOM   1292 1HD1 LEU A  85      10.315  25.488  12.056  1.00  0.59           H  
ATOM   1293 2HD1 LEU A  85      11.295  26.876  12.486  1.00  0.59           H  
ATOM   1294 3HD1 LEU A  85      11.691  25.284  13.144  1.00  0.59           H  
ATOM   1295 1HD2 LEU A  85       8.776  24.552  13.948  1.00  0.59           H  
ATOM   1296 2HD2 LEU A  85      10.159  24.365  14.980  1.00  0.59           H  
ATOM   1297 3HD2 LEU A  85       8.758  25.330  15.497  1.00  0.59           H  
ATOM   1298  N   LYS A  86      10.907  26.601  18.379  1.00  0.61           N  
ATOM   1299  CA  LYS A  86      11.713  26.641  19.590  1.00  0.61           C  
ATOM   1300  C   LYS A  86      12.823  25.595  19.476  1.00  0.61           C  
ATOM   1301  O   LYS A  86      12.678  24.649  18.713  1.00  0.61           O  
ATOM   1302  CB  LYS A  86      10.808  26.381  20.811  1.00  0.61           C  
ATOM   1303  CG  LYS A  86       9.608  27.346  20.906  1.00  0.61           C  
ATOM   1304  CD  LYS A  86      10.030  28.815  21.069  1.00  0.61           C  
ATOM   1305  CE  LYS A  86       8.800  29.731  21.216  1.00  0.61           C  
ATOM   1306  NZ  LYS A  86       9.170  31.176  21.224  1.00  0.61           N  
ATOM   1307  H   LYS A  86      10.314  25.777  18.202  1.00  0.61           H  
ATOM   1308  HA  LYS A  86      12.141  27.634  19.675  1.00  0.61           H  
ATOM   1309 1HB  LYS A  86      10.401  25.366  20.742  1.00  0.61           H  
ATOM   1310 2HB  LYS A  86      11.368  26.445  21.734  1.00  0.61           H  
ATOM   1311 1HG  LYS A  86       9.006  27.259  19.996  1.00  0.61           H  
ATOM   1312 2HG  LYS A  86       8.983  27.061  21.751  1.00  0.61           H  
ATOM   1313 1HD  LYS A  86      10.669  28.923  21.945  1.00  0.61           H  
ATOM   1314 2HD  LYS A  86      10.590  29.133  20.188  1.00  0.61           H  
ATOM   1315 1HE  LYS A  86       8.121  29.548  20.383  1.00  0.61           H  
ATOM   1316 2HE  LYS A  86       8.288  29.494  22.146  1.00  0.61           H  
ATOM   1317 1HZ  LYS A  86       8.331  31.748  21.315  1.00  0.61           H  
ATOM   1318 2HZ  LYS A  86       9.788  31.365  21.989  1.00  0.61           H  
ATOM   1319 3HZ  LYS A  86       9.635  31.402  20.347  1.00  0.61           H  
ATOM   1320  N   PRO A  87      13.945  25.696  20.204  1.00  0.62           N  
ATOM   1321  CA  PRO A  87      14.992  24.678  20.263  1.00  0.62           C  
ATOM   1322  C   PRO A  87      14.421  23.280  20.542  1.00  0.62           C  
ATOM   1323  O   PRO A  87      14.904  22.271  20.018  1.00  0.62           O  
ATOM   1324  CB  PRO A  87      15.853  25.180  21.419  1.00  0.62           C  
ATOM   1325  CG  PRO A  87      15.680  26.689  21.379  1.00  0.62           C  
ATOM   1326  CD  PRO A  87      14.228  26.903  21.010  1.00  0.62           C  
ATOM   1327  HA  PRO A  87      15.575  24.688  19.334  1.00  0.62           H  
ATOM   1328 1HB  PRO A  87      15.512  24.730  22.366  1.00  0.62           H  
ATOM   1329 2HB  PRO A  87      16.897  24.864  21.271  1.00  0.62           H  
ATOM   1330 1HG  PRO A  87      15.941  27.127  22.356  1.00  0.62           H  
ATOM   1331 2HG  PRO A  87      16.372  27.125  20.640  1.00  0.62           H  
ATOM   1332 1HD  PRO A  87      13.607  26.939  21.912  1.00  0.62           H  
ATOM   1333 2HD  PRO A  87      14.155  27.815  20.413  1.00  0.62           H  
ATOM   1334  N   GLU A  88      13.320  23.248  21.304  1.00  0.62           N  
ATOM   1335  CA  GLU A  88      12.608  22.036  21.706  1.00  0.62           C  
ATOM   1336  C   GLU A  88      11.982  21.300  20.522  1.00  0.62           C  
ATOM   1337  O   GLU A  88      11.642  20.122  20.628  1.00  0.62           O  
ATOM   1338  CB  GLU A  88      11.517  22.384  22.718  1.00  0.62           C  
ATOM   1339  CG  GLU A  88      12.047  22.880  24.062  1.00  0.62           C  
ATOM   1340  CD  GLU A  88      10.953  23.239  25.046  1.00  0.62           C  
ATOM   1341  OE1 GLU A  88       9.802  23.174  24.682  1.00  0.62           O  
ATOM   1342  OE2 GLU A  88      11.276  23.577  26.161  1.00  0.62           O  
ATOM   1343  H   GLU A  88      12.971  24.118  21.670  1.00  0.62           H  
ATOM   1344  HA  GLU A  88      13.322  21.364  22.180  1.00  0.62           H  
ATOM   1345 1HB  GLU A  88      10.873  23.160  22.301  1.00  0.62           H  
ATOM   1346 2HB  GLU A  88      10.898  21.506  22.901  1.00  0.62           H  
ATOM   1347 1HG  GLU A  88      12.676  22.105  24.499  1.00  0.62           H  
ATOM   1348 2HG  GLU A  88      12.672  23.757  23.883  1.00  0.62           H  
ATOM   1349  N   ASP A  89      11.808  21.994  19.399  1.00  0.61           N  
ATOM   1350  CA  ASP A  89      11.194  21.414  18.220  1.00  0.61           C  
ATOM   1351  C   ASP A  89      12.226  20.679  17.356  1.00  0.61           C  
ATOM   1352  O   ASP A  89      11.865  20.098  16.320  1.00  0.61           O  
ATOM   1353  CB  ASP A  89      10.491  22.505  17.396  1.00  0.61           C  
ATOM   1354  CG  ASP A  89       9.200  23.134  18.063  1.00  0.61           C  
ATOM   1355  OD1 ASP A  89       8.298  22.416  18.519  1.00  0.61           O  
ATOM   1356  OD2 ASP A  89       9.145  24.350  18.154  1.00  0.61           O  
ATOM   1357  H   ASP A  89      12.130  22.957  19.344  1.00  0.61           H  
ATOM   1358  HA  ASP A  89      10.458  20.686  18.547  1.00  0.61           H  
ATOM   1359 1HB  ASP A  89      11.200  23.309  17.203  1.00  0.61           H  
ATOM   1360 2HB  ASP A  89      10.210  22.098  16.426  1.00  0.61           H  
ATOM   1361  N   THR A  90      13.514  20.709  17.763  1.00  0.60           N  
ATOM   1362  CA  THR A  90      14.534  19.969  17.024  1.00  0.60           C  
ATOM   1363  C   THR A  90      14.205  18.489  17.106  1.00  0.60           C  
ATOM   1364  O   THR A  90      14.125  17.925  18.199  1.00  0.60           O  
ATOM   1365  CB  THR A  90      15.935  20.191  17.617  1.00  0.60           C  
ATOM   1366  OG1 THR A  90      16.283  21.591  17.567  1.00  0.60           O  
ATOM   1367  CG2 THR A  90      16.989  19.314  16.927  1.00  0.60           C  
ATOM   1368  H   THR A  90      13.795  21.220  18.601  1.00  0.60           H  
ATOM   1369  HA  THR A  90      14.516  20.287  15.987  1.00  0.60           H  
ATOM   1370  HB  THR A  90      15.908  19.905  18.668  1.00  0.60           H  
ATOM   1371  HG1 THR A  90      15.818  22.038  18.315  1.00  0.60           H  
ATOM   1372 1HG2 THR A  90      17.955  19.477  17.398  1.00  0.60           H  
ATOM   1373 2HG2 THR A  90      16.704  18.268  17.037  1.00  0.60           H  
ATOM   1374 3HG2 THR A  90      17.062  19.532  15.897  1.00  0.60           H  
ATOM   1375  N   ALA A  91      14.005  17.862  15.958  1.00  0.59           N  
ATOM   1376  CA  ALA A  91      13.583  16.465  15.938  1.00  0.59           C  
ATOM   1377  C   ALA A  91      13.496  15.906  14.539  1.00  0.59           C  
ATOM   1378  O   ALA A  91      13.518  16.650  13.553  1.00  0.59           O  
ATOM   1379  CB  ALA A  91      12.232  16.316  16.587  1.00  0.59           C  
ATOM   1380  H   ALA A  91      14.148  18.385  15.094  1.00  0.59           H  
ATOM   1381  HA  ALA A  91      14.320  15.881  16.485  1.00  0.59           H  
ATOM   1382 1HB  ALA A  91      11.943  15.277  16.563  1.00  0.59           H  
ATOM   1383 2HB  ALA A  91      12.225  16.659  17.613  1.00  0.59           H  
ATOM   1384 3HB  ALA A  91      11.547  16.907  16.007  1.00  0.59           H  
ATOM   1385  N   VAL A  92      13.319  14.594  14.453  1.00  0.58           N  
ATOM   1386  CA  VAL A  92      12.973  13.995  13.182  1.00  0.58           C  
ATOM   1387  C   VAL A  92      11.452  13.896  13.096  1.00  0.58           C  
ATOM   1388  O   VAL A  92      10.795  13.425  14.028  1.00  0.58           O  
ATOM   1389  CB  VAL A  92      13.591  12.606  13.017  1.00  0.58           C  
ATOM   1390  CG1 VAL A  92      13.154  12.023  11.692  1.00  0.58           C  
ATOM   1391  CG2 VAL A  92      15.086  12.715  13.071  1.00  0.58           C  
ATOM   1392  H   VAL A  92      13.370  14.002  15.284  1.00  0.58           H  
ATOM   1393  HA  VAL A  92      13.333  14.631  12.380  1.00  0.58           H  
ATOM   1394  HB  VAL A  92      13.236  11.952  13.815  1.00  0.58           H  
ATOM   1395 1HG1 VAL A  92      13.590  11.035  11.568  1.00  0.58           H  
ATOM   1396 2HG1 VAL A  92      12.072  11.948  11.650  1.00  0.58           H  
ATOM   1397 3HG1 VAL A  92      13.501  12.674  10.896  1.00  0.58           H  
ATOM   1398 1HG2 VAL A  92      15.529  11.729  12.953  1.00  0.58           H  
ATOM   1399 2HG2 VAL A  92      15.426  13.365  12.266  1.00  0.58           H  
ATOM   1400 3HG2 VAL A  92      15.387  13.137  14.032  1.00  0.58           H  
ATOM   1401  N   TYR A  93      10.887  14.382  12.009  1.00  0.58           N  
ATOM   1402  CA  TYR A  93       9.449  14.352  11.811  1.00  0.58           C  
ATOM   1403  C   TYR A  93       9.093  13.234  10.855  1.00  0.58           C  
ATOM   1404  O   TYR A  93       9.836  12.967   9.908  1.00  0.58           O  
ATOM   1405  CB  TYR A  93       8.999  15.709  11.292  1.00  0.58           C  
ATOM   1406  CG  TYR A  93       9.066  16.811  12.344  1.00  0.58           C  
ATOM   1407  CD1 TYR A  93      10.296  17.317  12.727  1.00  0.58           C  
ATOM   1408  CD2 TYR A  93       7.898  17.347  12.887  1.00  0.58           C  
ATOM   1409  CE1 TYR A  93      10.368  18.312  13.672  1.00  0.58           C  
ATOM   1410  CE2 TYR A  93       7.985  18.369  13.817  1.00  0.58           C  
ATOM   1411  CZ  TYR A  93       9.238  18.842  14.214  1.00  0.58           C  
ATOM   1412  OH  TYR A  93       9.367  19.842  15.172  1.00  0.58           O  
ATOM   1413  H   TYR A  93      11.479  14.787  11.290  1.00  0.58           H  
ATOM   1414  HA  TYR A  93       8.965  14.153  12.761  1.00  0.58           H  
ATOM   1415 1HB  TYR A  93       9.643  15.994  10.457  1.00  0.58           H  
ATOM   1416 2HB  TYR A  93       7.978  15.641  10.922  1.00  0.58           H  
ATOM   1417  HD1 TYR A  93      11.216  16.908  12.300  1.00  0.58           H  
ATOM   1418  HD2 TYR A  93       6.924  16.963  12.579  1.00  0.58           H  
ATOM   1419  HE1 TYR A  93      11.328  18.682  14.001  1.00  0.58           H  
ATOM   1420  HE2 TYR A  93       7.078  18.787  14.249  1.00  0.58           H  
ATOM   1421  HH  TYR A  93      10.316  19.891  15.481  1.00  0.58           H  
ATOM   1422  N   TYR A  94       7.967  12.574  11.102  1.00  0.61           N  
ATOM   1423  CA  TYR A  94       7.520  11.493  10.231  1.00  0.61           C  
ATOM   1424  C   TYR A  94       6.043  11.631   9.901  1.00  0.61           C  
ATOM   1425  O   TYR A  94       5.223  11.876  10.788  1.00  0.61           O  
ATOM   1426  CB  TYR A  94       7.670  10.147  10.940  1.00  0.61           C  
ATOM   1427  CG  TYR A  94       9.040   9.782  11.444  1.00  0.61           C  
ATOM   1428  CD1 TYR A  94       9.452  10.239  12.698  1.00  0.61           C  
ATOM   1429  CD2 TYR A  94       9.858   8.961  10.704  1.00  0.61           C  
ATOM   1430  CE1 TYR A  94      10.688   9.878  13.188  1.00  0.61           C  
ATOM   1431  CE2 TYR A  94      11.092   8.597  11.196  1.00  0.61           C  
ATOM   1432  CZ  TYR A  94      11.512   9.050  12.429  1.00  0.61           C  
ATOM   1433  OH  TYR A  94      12.750   8.667  12.912  1.00  0.61           O  
ATOM   1434  H   TYR A  94       7.421  12.838  11.918  1.00  0.61           H  
ATOM   1435  HA  TYR A  94       8.086  11.514   9.298  1.00  0.61           H  
ATOM   1436 1HB  TYR A  94       6.985  10.117  11.784  1.00  0.61           H  
ATOM   1437 2HB  TYR A  94       7.364   9.373  10.246  1.00  0.61           H  
ATOM   1438  HD1 TYR A  94       8.798  10.884  13.293  1.00  0.61           H  
ATOM   1439  HD2 TYR A  94       9.525   8.596   9.729  1.00  0.61           H  
ATOM   1440  HE1 TYR A  94      11.009  10.235  14.159  1.00  0.61           H  
ATOM   1441  HE2 TYR A  94      11.737   7.944  10.608  1.00  0.61           H  
ATOM   1442  HH  TYR A  94      12.958   9.171  13.708  1.00  0.61           H  
ATOM   1443  N   CYS A  95       5.677  11.386   8.661  1.00  0.67           N  
ATOM   1444  CA  CYS A  95       4.266  11.374   8.319  1.00  0.67           C  
ATOM   1445  C   CYS A  95       3.749   9.942   8.366  1.00  0.67           C  
ATOM   1446  O   CYS A  95       4.517   8.981   8.219  1.00  0.67           O  
ATOM   1447  CB  CYS A  95       4.014  12.010   6.956  1.00  0.67           C  
ATOM   1448  SG  CYS A  95       4.651  11.096   5.548  1.00  0.67           S  
ATOM   1449  H   CYS A  95       6.395  11.229   7.959  1.00  0.67           H  
ATOM   1450  HA  CYS A  95       3.722  11.965   9.052  1.00  0.67           H  
ATOM   1451 1HB  CYS A  95       2.943  12.163   6.820  1.00  0.67           H  
ATOM   1452 2HB  CYS A  95       4.483  12.983   6.961  1.00  0.67           H  
ATOM   1453  N   ASN A  96       2.435   9.800   8.470  1.00  0.80           N  
ATOM   1454  CA  ASN A  96       1.812   8.484   8.517  1.00  0.80           C  
ATOM   1455  C   ASN A  96       0.359   8.506   8.065  1.00  0.80           C  
ATOM   1456  O   ASN A  96      -0.427   9.353   8.492  1.00  0.80           O  
ATOM   1457  CB  ASN A  96       1.928   7.963   9.942  1.00  0.80           C  
ATOM   1458  CG  ASN A  96       1.398   6.595  10.206  1.00  0.80           C  
ATOM   1459  OD1 ASN A  96       0.492   6.417  11.030  1.00  0.80           O  
ATOM   1460  ND2 ASN A  96       1.924   5.643   9.551  1.00  0.80           N  
ATOM   1461  H   ASN A  96       1.870  10.634   8.619  1.00  0.80           H  
ATOM   1462  HA  ASN A  96       2.355   7.831   7.844  1.00  0.80           H  
ATOM   1463 1HB  ASN A  96       2.969   7.980  10.234  1.00  0.80           H  
ATOM   1464 2HB  ASN A  96       1.412   8.656  10.585  1.00  0.80           H  
ATOM   1465 1HD2 ASN A  96       1.625   4.705   9.687  1.00  0.80           H  
ATOM   1466 2HD2 ASN A  96       2.643   5.833   8.870  1.00  0.80           H  
ATOM   1467  N   LEU A  97      -0.013   7.585   7.182  1.00  1.02           N  
ATOM   1468  CA  LEU A  97      -1.418   7.575   6.757  1.00  1.02           C  
ATOM   1469  C   LEU A  97      -2.190   6.552   7.552  1.00  1.02           C  
ATOM   1470  O   LEU A  97      -1.714   5.447   7.759  1.00  1.02           O  
ATOM   1471  CB  LEU A  97      -1.580   7.310   5.264  1.00  1.02           C  
ATOM   1472  CG  LEU A  97      -0.956   8.320   4.351  1.00  1.02           C  
ATOM   1473  CD1 LEU A  97      -1.250   7.921   2.929  1.00  1.02           C  
ATOM   1474  CD2 LEU A  97      -1.471   9.682   4.693  1.00  1.02           C  
ATOM   1475  H   LEU A  97       0.670   6.889   6.870  1.00  1.02           H  
ATOM   1476  HA  LEU A  97      -1.858   8.549   6.958  1.00  1.02           H  
ATOM   1477 1HB  LEU A  97      -1.143   6.341   5.030  1.00  1.02           H  
ATOM   1478 2HB  LEU A  97      -2.647   7.274   5.035  1.00  1.02           H  
ATOM   1479  HG  LEU A  97       0.100   8.323   4.478  1.00  1.02           H  
ATOM   1480 1HD1 LEU A  97      -0.795   8.631   2.248  1.00  1.02           H  
ATOM   1481 2HD1 LEU A  97      -0.843   6.928   2.729  1.00  1.02           H  
ATOM   1482 3HD1 LEU A  97      -2.325   7.906   2.764  1.00  1.02           H  
ATOM   1483 1HD2 LEU A  97      -1.012  10.417   4.042  1.00  1.02           H  
ATOM   1484 2HD2 LEU A  97      -2.559   9.708   4.574  1.00  1.02           H  
ATOM   1485 3HD2 LEU A  97      -1.217   9.904   5.726  1.00  1.02           H  
ATOM   1486  N   GLU A  98      -3.413   6.888   7.935  1.00  1.36           N  
ATOM   1487  CA  GLU A  98      -4.200   5.979   8.775  1.00  1.36           C  
ATOM   1488  C   GLU A  98      -5.011   4.905   8.068  1.00  1.36           C  
ATOM   1489  O   GLU A  98      -5.746   4.178   8.727  1.00  1.36           O  
ATOM   1490  CB  GLU A  98      -5.154   6.737   9.699  1.00  1.36           C  
ATOM   1491  CG  GLU A  98      -4.494   7.545  10.829  1.00  1.36           C  
ATOM   1492  CD  GLU A  98      -5.539   8.178  11.772  1.00  1.36           C  
ATOM   1493  OE1 GLU A  98      -6.706   8.048  11.478  1.00  1.36           O  
ATOM   1494  OE2 GLU A  98      -5.175   8.742  12.795  1.00  1.36           O  
ATOM   1495  H   GLU A  98      -3.780   7.808   7.678  1.00  1.36           H  
ATOM   1496  HA  GLU A  98      -3.493   5.464   9.420  1.00  1.36           H  
ATOM   1497 1HB  GLU A  98      -5.749   7.432   9.102  1.00  1.36           H  
ATOM   1498 2HB  GLU A  98      -5.844   6.028  10.156  1.00  1.36           H  
ATOM   1499 1HG  GLU A  98      -3.842   6.886  11.405  1.00  1.36           H  
ATOM   1500 2HG  GLU A  98      -3.876   8.334  10.391  1.00  1.36           H  
ATOM   1501  N   ARG A  99      -4.922   4.810   6.750  1.00  1.85           N  
ATOM   1502  CA  ARG A  99      -5.735   3.836   6.022  1.00  1.85           C  
ATOM   1503  C   ARG A  99      -7.170   3.880   6.573  1.00  1.85           C  
ATOM   1504  O   ARG A  99      -7.705   4.970   6.804  1.00  1.85           O  
ATOM   1505  CB  ARG A  99      -5.174   2.421   6.151  1.00  1.85           C  
ATOM   1506  CG  ARG A  99      -3.822   2.156   5.508  1.00  1.85           C  
ATOM   1507  CD  ARG A  99      -3.482   0.702   5.661  1.00  1.85           C  
ATOM   1508  NE  ARG A  99      -2.185   0.339   5.133  1.00  1.85           N  
ATOM   1509  CZ  ARG A  99      -1.921   0.032   3.845  1.00  1.85           C  
ATOM   1510  NH1 ARG A  99      -2.877   0.066   2.941  1.00  1.85           N  
ATOM   1511  NH2 ARG A  99      -0.698  -0.317   3.488  1.00  1.85           N  
ATOM   1512  H   ARG A  99      -4.291   5.424   6.257  1.00  1.85           H  
ATOM   1513  HA  ARG A  99      -5.746   4.099   4.971  1.00  1.85           H  
ATOM   1514 1HB  ARG A  99      -5.110   2.133   7.199  1.00  1.85           H  
ATOM   1515 2HB  ARG A  99      -5.838   1.723   5.656  1.00  1.85           H  
ATOM   1516 1HG  ARG A  99      -3.854   2.409   4.451  1.00  1.85           H  
ATOM   1517 2HG  ARG A  99      -3.058   2.750   6.013  1.00  1.85           H  
ATOM   1518 1HD  ARG A  99      -3.472   0.470   6.722  1.00  1.85           H  
ATOM   1519 2HD  ARG A  99      -4.236   0.093   5.169  1.00  1.85           H  
ATOM   1520  HE  ARG A  99      -1.418   0.269   5.810  1.00  1.85           H  
ATOM   1521 1HH1 ARG A  99      -3.815   0.325   3.208  1.00  1.85           H  
ATOM   1522 2HH1 ARG A  99      -2.668  -0.177   1.985  1.00  1.85           H  
ATOM   1523 1HH2 ARG A  99       0.050  -0.354   4.172  1.00  1.85           H  
ATOM   1524 2HH2 ARG A  99      -0.506  -0.560   2.535  1.00  1.85           H  
ATOM   1525  N   TYR A 100      -7.790   2.712   6.795  1.00  2.45           N  
ATOM   1526  CA  TYR A 100      -9.110   2.667   7.410  1.00  2.45           C  
ATOM   1527  C   TYR A 100      -9.202   1.594   8.501  1.00  2.45           C  
ATOM   1528  O   TYR A 100      -9.509   1.893   9.656  1.00  2.45           O  
ATOM   1529  CB  TYR A 100     -10.182   2.432   6.344  1.00  2.45           C  
ATOM   1530  CG  TYR A 100     -11.586   2.419   6.888  1.00  2.45           C  
ATOM   1531  CD1 TYR A 100     -12.229   3.616   7.162  1.00  2.45           C  
ATOM   1532  CD2 TYR A 100     -12.234   1.212   7.118  1.00  2.45           C  
ATOM   1533  CE1 TYR A 100     -13.517   3.609   7.664  1.00  2.45           C  
ATOM   1534  CE2 TYR A 100     -13.519   1.204   7.620  1.00  2.45           C  
ATOM   1535  CZ  TYR A 100     -14.161   2.397   7.893  1.00  2.45           C  
ATOM   1536  OH  TYR A 100     -15.443   2.389   8.396  1.00  2.45           O  
ATOM   1537  H   TYR A 100      -7.331   1.848   6.579  1.00  2.45           H  
ATOM   1538  HA  TYR A 100      -9.299   3.630   7.885  1.00  2.45           H  
ATOM   1539 1HB  TYR A 100     -10.121   3.220   5.601  1.00  2.45           H  
ATOM   1540 2HB  TYR A 100     -10.000   1.487   5.837  1.00  2.45           H  
ATOM   1541  HD1 TYR A 100     -11.717   4.562   6.981  1.00  2.45           H  
ATOM   1542  HD2 TYR A 100     -11.725   0.270   6.903  1.00  2.45           H  
ATOM   1543  HE1 TYR A 100     -14.022   4.549   7.880  1.00  2.45           H  
ATOM   1544  HE2 TYR A 100     -14.026   0.257   7.802  1.00  2.45           H  
ATOM   1545  HH  TYR A 100     -15.739   3.294   8.529  1.00  2.45           H  
ATOM   1546  N   THR A 101      -8.948   0.335   8.139  1.00  3.00           N  
ATOM   1547  CA  THR A 101      -9.078  -0.752   9.104  1.00  3.00           C  
ATOM   1548  C   THR A 101      -8.094  -0.599  10.271  1.00  3.00           C  
ATOM   1549  O   THR A 101      -6.876  -0.535  10.072  1.00  3.00           O  
ATOM   1550  CB  THR A 101      -8.882  -2.107   8.396  1.00  3.00           C  
ATOM   1551  OG1 THR A 101      -9.866  -2.250   7.362  1.00  3.00           O  
ATOM   1552  CG2 THR A 101      -8.998  -3.250   9.369  1.00  3.00           C  
ATOM   1553  H   THR A 101      -8.692   0.129   7.187  1.00  3.00           H  
ATOM   1554  HA  THR A 101     -10.090  -0.725   9.511  1.00  3.00           H  
ATOM   1555  HB  THR A 101      -7.893  -2.131   7.942  1.00  3.00           H  
ATOM   1556  HG1 THR A 101      -9.795  -3.127   6.968  1.00  3.00           H  
ATOM   1557 1HG2 THR A 101      -8.850  -4.193   8.844  1.00  3.00           H  
ATOM   1558 2HG2 THR A 101      -8.246  -3.146  10.123  1.00  3.00           H  
ATOM   1559 3HG2 THR A 101      -9.983  -3.243   9.830  1.00  3.00           H  
ATOM   1560  N   GLY A 102      -8.620  -0.632  11.499  1.00  3.28           N  
ATOM   1561  CA  GLY A 102      -7.820  -0.449  12.716  1.00  3.28           C  
ATOM   1562  C   GLY A 102      -6.684  -1.455  12.896  1.00  3.28           C  
ATOM   1563  O   GLY A 102      -5.654  -1.138  13.485  1.00  3.28           O  
ATOM   1564  H   GLY A 102      -9.623  -0.719  11.585  1.00  3.28           H  
ATOM   1565 1HA  GLY A 102      -7.406   0.559  12.714  1.00  3.28           H  
ATOM   1566 2HA  GLY A 102      -8.482  -0.502  13.579  1.00  3.28           H  
ATOM   1567  N   SER A 103      -6.883  -2.673  12.405  1.00  3.15           N  
ATOM   1568  CA  SER A 103      -5.885  -3.730  12.519  1.00  3.15           C  
ATOM   1569  C   SER A 103      -4.775  -3.676  11.457  1.00  3.15           C  
ATOM   1570  O   SER A 103      -3.841  -4.479  11.509  1.00  3.15           O  
ATOM   1571  CB  SER A 103      -6.558  -5.088  12.464  1.00  3.15           C  
ATOM   1572  OG  SER A 103      -7.103  -5.338  11.201  1.00  3.15           O  
ATOM   1573  H   SER A 103      -7.755  -2.866  11.940  1.00  3.15           H  
ATOM   1574  HA  SER A 103      -5.409  -3.630  13.495  1.00  3.15           H  
ATOM   1575 1HB  SER A 103      -5.829  -5.860  12.705  1.00  3.15           H  
ATOM   1576 2HB  SER A 103      -7.343  -5.135  13.217  1.00  3.15           H  
ATOM   1577  HG  SER A 103      -6.379  -5.224  10.579  1.00  3.15           H  
ATOM   1578  N   SER A 104      -4.899  -2.804  10.453  1.00  2.69           N  
ATOM   1579  CA  SER A 104      -3.898  -2.767   9.388  1.00  2.69           C  
ATOM   1580  C   SER A 104      -2.627  -1.999   9.763  1.00  2.69           C  
ATOM   1581  O   SER A 104      -2.605  -1.216  10.712  1.00  2.69           O  
ATOM   1582  CB  SER A 104      -4.523  -2.211   8.122  1.00  2.69           C  
ATOM   1583  OG  SER A 104      -4.908  -0.871   8.270  1.00  2.69           O  
ATOM   1584  H   SER A 104      -5.665  -2.129  10.437  1.00  2.69           H  
ATOM   1585  HA  SER A 104      -3.603  -3.795   9.177  1.00  2.69           H  
ATOM   1586 1HB  SER A 104      -3.813  -2.294   7.300  1.00  2.69           H  
ATOM   1587 2HB  SER A 104      -5.393  -2.810   7.864  1.00  2.69           H  
ATOM   1588  HG  SER A 104      -5.499  -0.830   9.056  1.00  2.69           H  
ATOM   1589  N   VAL A 105      -1.567  -2.194   8.978  1.00  2.11           N  
ATOM   1590  CA  VAL A 105      -0.318  -1.471   9.197  1.00  2.11           C  
ATOM   1591  C   VAL A 105      -0.306  -0.157   8.443  1.00  2.11           C  
ATOM   1592  O   VAL A 105      -0.474  -0.130   7.223  1.00  2.11           O  
ATOM   1593  CB  VAL A 105       0.879  -2.320   8.748  1.00  2.11           C  
ATOM   1594  CG1 VAL A 105       2.169  -1.529   8.917  1.00  2.11           C  
ATOM   1595  CG2 VAL A 105       0.917  -3.601   9.566  1.00  2.11           C  
ATOM   1596  H   VAL A 105      -1.632  -2.856   8.219  1.00  2.11           H  
ATOM   1597  HA  VAL A 105      -0.220  -1.263  10.264  1.00  2.11           H  
ATOM   1598  HB  VAL A 105       0.775  -2.561   7.690  1.00  2.11           H  
ATOM   1599 1HG1 VAL A 105       3.013  -2.133   8.589  1.00  2.11           H  
ATOM   1600 2HG1 VAL A 105       2.125  -0.617   8.318  1.00  2.11           H  
ATOM   1601 3HG1 VAL A 105       2.298  -1.265   9.966  1.00  2.11           H  
ATOM   1602 1HG2 VAL A 105       1.761  -4.214   9.248  1.00  2.11           H  
ATOM   1603 2HG2 VAL A 105       1.025  -3.353  10.623  1.00  2.11           H  
ATOM   1604 3HG2 VAL A 105      -0.011  -4.155   9.419  1.00  2.11           H  
ATOM   1605  N   TYR A 106      -0.119   0.935   9.164  1.00  1.59           N  
ATOM   1606  CA  TYR A 106      -0.153   2.241   8.532  1.00  1.59           C  
ATOM   1607  C   TYR A 106       1.208   2.541   7.864  1.00  1.59           C  
ATOM   1608  O   TYR A 106       2.236   2.265   8.481  1.00  1.59           O  
ATOM   1609  CB  TYR A 106      -0.478   3.263   9.605  1.00  1.59           C  
ATOM   1610  CG  TYR A 106      -1.862   3.074  10.186  1.00  1.59           C  
ATOM   1611  CD1 TYR A 106      -2.790   2.268   9.532  1.00  1.59           C  
ATOM   1612  CD2 TYR A 106      -2.204   3.703  11.374  1.00  1.59           C  
ATOM   1613  CE1 TYR A 106      -4.042   2.077  10.078  1.00  1.59           C  
ATOM   1614  CE2 TYR A 106      -3.465   3.521  11.914  1.00  1.59           C  
ATOM   1615  CZ  TYR A 106      -4.377   2.707  11.274  1.00  1.59           C  
ATOM   1616  OH  TYR A 106      -5.625   2.514  11.817  1.00  1.59           O  
ATOM   1617  H   TYR A 106       0.020   0.855  10.163  1.00  1.59           H  
ATOM   1618  HA  TYR A 106      -0.962   2.247   7.815  1.00  1.59           H  
ATOM   1619 1HB  TYR A 106       0.243   3.174  10.418  1.00  1.59           H  
ATOM   1620 2HB  TYR A 106      -0.393   4.249   9.220  1.00  1.59           H  
ATOM   1621  HD1 TYR A 106      -2.529   1.777   8.599  1.00  1.59           H  
ATOM   1622  HD2 TYR A 106      -1.478   4.341  11.880  1.00  1.59           H  
ATOM   1623  HE1 TYR A 106      -4.768   1.437   9.575  1.00  1.59           H  
ATOM   1624  HE2 TYR A 106      -3.734   4.015  12.848  1.00  1.59           H  
ATOM   1625  HH  TYR A 106      -6.095   1.854  11.290  1.00  1.59           H  
ATOM   1626  N   PRO A 107       1.271   3.055   6.612  1.00  1.20           N  
ATOM   1627  CA  PRO A 107       2.485   3.501   5.939  1.00  1.20           C  
ATOM   1628  C   PRO A 107       3.171   4.645   6.664  1.00  1.20           C  
ATOM   1629  O   PRO A 107       2.512   5.601   7.076  1.00  1.20           O  
ATOM   1630  CB  PRO A 107       1.969   3.969   4.575  1.00  1.20           C  
ATOM   1631  CG  PRO A 107       0.675   3.246   4.383  1.00  1.20           C  
ATOM   1632  CD  PRO A 107       0.079   3.128   5.769  1.00  1.20           C  
ATOM   1633  HA  PRO A 107       3.171   2.645   5.829  1.00  1.20           H  
ATOM   1634 1HB  PRO A 107       1.842   5.051   4.575  1.00  1.20           H  
ATOM   1635 2HB  PRO A 107       2.709   3.733   3.788  1.00  1.20           H  
ATOM   1636 1HG  PRO A 107       0.028   3.807   3.693  1.00  1.20           H  
ATOM   1637 2HG  PRO A 107       0.862   2.266   3.924  1.00  1.20           H  
ATOM   1638 1HD  PRO A 107      -0.543   3.995   6.029  1.00  1.20           H  
ATOM   1639 2HD  PRO A 107      -0.460   2.200   5.791  1.00  1.20           H  
ATOM   1640  N   TRP A 108       4.496   4.624   6.711  1.00  0.94           N  
ATOM   1641  CA  TRP A 108       5.263   5.716   7.324  1.00  0.94           C  
ATOM   1642  C   TRP A 108       6.208   6.337   6.324  1.00  0.94           C  
ATOM   1643  O   TRP A 108       6.724   5.647   5.441  1.00  0.94           O  
ATOM   1644  CB  TRP A 108       6.089   5.237   8.519  1.00  0.94           C  
ATOM   1645  CG  TRP A 108       5.306   4.866   9.731  1.00  0.94           C  
ATOM   1646  CD1 TRP A 108       4.689   3.681  10.013  1.00  0.94           C  
ATOM   1647  CD2 TRP A 108       5.092   5.716  10.874  1.00  0.94           C  
ATOM   1648  NE1 TRP A 108       4.098   3.744  11.253  1.00  0.94           N  
ATOM   1649  CE2 TRP A 108       4.340   4.987  11.794  1.00  0.94           C  
ATOM   1650  CE3 TRP A 108       5.479   7.016  11.183  1.00  0.94           C  
ATOM   1651  CZ2 TRP A 108       3.959   5.525  13.015  1.00  0.94           C  
ATOM   1652  CZ3 TRP A 108       5.109   7.552  12.397  1.00  0.94           C  
ATOM   1653  CH2 TRP A 108       4.367   6.825  13.294  1.00  0.94           C  
ATOM   1654  H   TRP A 108       4.990   3.823   6.343  1.00  0.94           H  
ATOM   1655  HA  TRP A 108       4.575   6.487   7.666  1.00  0.94           H  
ATOM   1656 1HB  TRP A 108       6.679   4.373   8.221  1.00  0.94           H  
ATOM   1657 2HB  TRP A 108       6.792   6.026   8.799  1.00  0.94           H  
ATOM   1658  HD1 TRP A 108       4.665   2.813   9.353  1.00  0.94           H  
ATOM   1659  HE1 TRP A 108       3.576   2.997  11.691  1.00  0.94           H  
ATOM   1660  HE3 TRP A 108       6.060   7.591  10.470  1.00  0.94           H  
ATOM   1661  HZ2 TRP A 108       3.369   4.965  13.740  1.00  0.94           H  
ATOM   1662  HZ3 TRP A 108       5.419   8.564  12.620  1.00  0.94           H  
ATOM   1663  HH2 TRP A 108       4.087   7.278  14.245  1.00  0.94           H  
ATOM   1664  N   GLY A 109       6.441   7.633   6.462  1.00  0.78           N  
ATOM   1665  CA  GLY A 109       7.387   8.295   5.585  1.00  0.78           C  
ATOM   1666  C   GLY A 109       8.810   8.260   6.068  1.00  0.78           C  
ATOM   1667  O   GLY A 109       9.096   8.052   7.251  1.00  0.78           O  
ATOM   1668  H   GLY A 109       5.940   8.167   7.176  1.00  0.78           H  
ATOM   1669 1HA  GLY A 109       7.369   7.806   4.625  1.00  0.78           H  
ATOM   1670 2HA  GLY A 109       7.081   9.326   5.424  1.00  0.78           H  
ATOM   1671  N   GLN A 110       9.718   8.482   5.130  1.00  0.68           N  
ATOM   1672  CA  GLN A 110      11.122   8.619   5.494  1.00  0.68           C  
ATOM   1673  C   GLN A 110      11.226   9.820   6.420  1.00  0.68           C  
ATOM   1674  O   GLN A 110      10.726  10.882   6.083  1.00  0.68           O  
ATOM   1675  CB  GLN A 110      11.995   8.815   4.256  1.00  0.68           C  
ATOM   1676  CG  GLN A 110      13.483   8.886   4.556  1.00  0.68           C  
ATOM   1677  CD  GLN A 110      14.321   9.027   3.303  1.00  0.68           C  
ATOM   1678  OE1 GLN A 110      13.787   9.186   2.200  1.00  0.68           O  
ATOM   1679  NE2 GLN A 110      15.640   8.970   3.461  1.00  0.68           N  
ATOM   1680  H   GLN A 110       9.391   8.562   4.164  1.00  0.68           H  
ATOM   1681  HA  GLN A 110      11.445   7.729   6.034  1.00  0.68           H  
ATOM   1682 1HB  GLN A 110      11.826   7.997   3.556  1.00  0.68           H  
ATOM   1683 2HB  GLN A 110      11.709   9.740   3.756  1.00  0.68           H  
ATOM   1684 1HG  GLN A 110      13.672   9.756   5.195  1.00  0.68           H  
ATOM   1685 2HG  GLN A 110      13.783   7.975   5.071  1.00  0.68           H  
ATOM   1686 1HE2 GLN A 110      16.244   9.057   2.668  1.00  0.68           H  
ATOM   1687 2HE2 GLN A 110      16.027   8.844   4.375  1.00  0.68           H  
ATOM   1688  N   GLY A 111      11.883   9.680   7.562  1.00  0.63           N  
ATOM   1689  CA  GLY A 111      11.924  10.806   8.491  1.00  0.63           C  
ATOM   1690  C   GLY A 111      12.678  12.015   7.955  1.00  0.63           C  
ATOM   1691  O   GLY A 111      13.665  11.865   7.227  1.00  0.63           O  
ATOM   1692  H   GLY A 111      12.301   8.797   7.810  1.00  0.63           H  
ATOM   1693 1HA  GLY A 111      10.901  11.098   8.728  1.00  0.63           H  
ATOM   1694 2HA  GLY A 111      12.379  10.481   9.420  1.00  0.63           H  
ATOM   1695  N   THR A 112      12.242  13.208   8.374  1.00  0.61           N  
ATOM   1696  CA  THR A 112      12.874  14.472   7.996  1.00  0.61           C  
ATOM   1697  C   THR A 112      13.402  15.240   9.199  1.00  0.61           C  
ATOM   1698  O   THR A 112      12.678  15.490  10.161  1.00  0.61           O  
ATOM   1699  CB  THR A 112      11.895  15.368   7.211  1.00  0.61           C  
ATOM   1700  OG1 THR A 112      11.498  14.700   6.019  1.00  0.61           O  
ATOM   1701  CG2 THR A 112      12.540  16.650   6.849  1.00  0.61           C  
ATOM   1702  H   THR A 112      11.405  13.222   8.960  1.00  0.61           H  
ATOM   1703  HA  THR A 112      13.721  14.248   7.347  1.00  0.61           H  
ATOM   1704  HB  THR A 112      11.006  15.564   7.817  1.00  0.61           H  
ATOM   1705  HG1 THR A 112      10.908  13.956   6.236  1.00  0.61           H  
ATOM   1706 1HG2 THR A 112      11.846  17.252   6.285  1.00  0.61           H  
ATOM   1707 2HG2 THR A 112      12.829  17.177   7.757  1.00  0.61           H  
ATOM   1708 3HG2 THR A 112      13.419  16.452   6.241  1.00  0.61           H  
ATOM   1709  N   GLN A 113      14.668  15.626   9.148  1.00  0.61           N  
ATOM   1710  CA  GLN A 113      15.272  16.332  10.273  1.00  0.61           C  
ATOM   1711  C   GLN A 113      15.119  17.845  10.230  1.00  0.61           C  
ATOM   1712  O   GLN A 113      15.463  18.506   9.237  1.00  0.61           O  
ATOM   1713  CB  GLN A 113      16.760  15.972  10.381  1.00  0.61           C  
ATOM   1714  CG  GLN A 113      17.568  16.749  11.479  1.00  0.61           C  
ATOM   1715  CD  GLN A 113      17.221  16.402  12.946  1.00  0.61           C  
ATOM   1716  OE1 GLN A 113      16.840  15.277  13.271  1.00  0.61           O  
ATOM   1717  NE2 GLN A 113      17.402  17.373  13.840  1.00  0.61           N  
ATOM   1718  H   GLN A 113      15.223  15.406   8.332  1.00  0.61           H  
ATOM   1719  HA  GLN A 113      14.784  15.992  11.186  1.00  0.61           H  
ATOM   1720 1HB  GLN A 113      16.855  14.909  10.599  1.00  0.61           H  
ATOM   1721 2HB  GLN A 113      17.246  16.154   9.423  1.00  0.61           H  
ATOM   1722 1HG  GLN A 113      18.625  16.538  11.334  1.00  0.61           H  
ATOM   1723 2HG  GLN A 113      17.393  17.821  11.347  1.00  0.61           H  
ATOM   1724 1HE2 GLN A 113      17.224  17.207  14.803  1.00  0.61           H  
ATOM   1725 2HE2 GLN A 113      17.761  18.279  13.550  1.00  0.61           H  
ATOM   1726  N   VAL A 114      14.608  18.366  11.336  1.00  0.62           N  
ATOM   1727  CA  VAL A 114      14.458  19.789  11.567  1.00  0.62           C  
ATOM   1728  C   VAL A 114      15.315  20.176  12.747  1.00  0.62           C  
ATOM   1729  O   VAL A 114      15.180  19.611  13.836  1.00  0.62           O  
ATOM   1730  CB  VAL A 114      13.000  20.152  11.884  1.00  0.62           C  
ATOM   1731  CG1 VAL A 114      12.879  21.656  12.205  1.00  0.62           C  
ATOM   1732  CG2 VAL A 114      12.091  19.753  10.679  1.00  0.62           C  
ATOM   1733  H   VAL A 114      14.310  17.728  12.078  1.00  0.62           H  
ATOM   1734  HA  VAL A 114      14.793  20.339  10.687  1.00  0.62           H  
ATOM   1735  HB  VAL A 114      12.699  19.620  12.750  1.00  0.62           H  
ATOM   1736 1HG1 VAL A 114      11.841  21.903  12.440  1.00  0.62           H  
ATOM   1737 2HG1 VAL A 114      13.509  21.893  13.063  1.00  0.62           H  
ATOM   1738 3HG1 VAL A 114      13.212  22.232  11.366  1.00  0.62           H  
ATOM   1739 1HG2 VAL A 114      11.052  19.995  10.911  1.00  0.62           H  
ATOM   1740 2HG2 VAL A 114      12.401  20.301   9.793  1.00  0.62           H  
ATOM   1741 3HG2 VAL A 114      12.176  18.680  10.489  1.00  0.62           H  
ATOM   1742  N   THR A 115      16.203  21.133  12.536  1.00  0.68           N  
ATOM   1743  CA  THR A 115      17.062  21.576  13.619  1.00  0.68           C  
ATOM   1744  C   THR A 115      16.827  23.042  13.887  1.00  0.68           C  
ATOM   1745  O   THR A 115      16.762  23.837  12.950  1.00  0.68           O  
ATOM   1746  CB  THR A 115      18.565  21.320  13.314  1.00  0.68           C  
ATOM   1747  OG1 THR A 115      18.817  19.909  13.120  1.00  0.68           O  
ATOM   1748  CG2 THR A 115      19.425  21.820  14.480  1.00  0.68           C  
ATOM   1749  H   THR A 115      16.275  21.558  11.608  1.00  0.68           H  
ATOM   1750  HA  THR A 115      16.792  21.058  14.518  1.00  0.68           H  
ATOM   1751  HB  THR A 115      18.839  21.846  12.406  1.00  0.68           H  
ATOM   1752  HG1 THR A 115      19.768  19.768  13.049  1.00  0.68           H  
ATOM   1753 1HG2 THR A 115      20.475  21.643  14.256  1.00  0.68           H  
ATOM   1754 2HG2 THR A 115      19.271  22.885  14.635  1.00  0.68           H  
ATOM   1755 3HG2 THR A 115      19.152  21.285  15.388  1.00  0.68           H  
ATOM   1756  N   VAL A 116      16.680  23.400  15.160  1.00  0.79           N  
ATOM   1757  CA  VAL A 116      16.494  24.799  15.501  1.00  0.79           C  
ATOM   1758  C   VAL A 116      17.726  25.301  16.260  1.00  0.79           C  
ATOM   1759  O   VAL A 116      18.177  24.660  17.210  1.00  0.79           O  
ATOM   1760  CB  VAL A 116      15.193  25.000  16.293  1.00  0.79           C  
ATOM   1761  CG1 VAL A 116      15.030  26.468  16.676  1.00  0.79           C  
ATOM   1762  CG2 VAL A 116      14.003  24.537  15.447  1.00  0.79           C  
ATOM   1763  H   VAL A 116      16.695  22.702  15.904  1.00  0.79           H  
ATOM   1764  HA  VAL A 116      16.394  25.347  14.588  1.00  0.79           H  
ATOM   1765  HB  VAL A 116      15.228  24.409  17.191  1.00  0.79           H  
ATOM   1766 1HG1 VAL A 116      14.112  26.608  17.227  1.00  0.79           H  
ATOM   1767 2HG1 VAL A 116      15.870  26.785  17.289  1.00  0.79           H  
ATOM   1768 3HG1 VAL A 116      14.996  27.064  15.764  1.00  0.79           H  
ATOM   1769 1HG2 VAL A 116      13.092  24.664  16.022  1.00  0.79           H  
ATOM   1770 2HG2 VAL A 116      13.954  25.133  14.531  1.00  0.79           H  
ATOM   1771 3HG2 VAL A 116      14.119  23.485  15.192  1.00  0.79           H  
ATOM   1772  N   SER A 117      18.292  26.426  15.815  1.00  0.99           N  
ATOM   1773  CA  SER A 117      19.539  26.925  16.417  1.00  0.99           C  
ATOM   1774  C   SER A 117      19.743  28.426  16.403  1.00  0.99           C  
ATOM   1775  O   SER A 117      19.431  29.115  15.436  1.00  0.99           O  
ATOM   1776  CB  SER A 117      20.720  26.323  15.693  1.00  0.99           C  
ATOM   1777  OG  SER A 117      21.945  26.826  16.165  1.00  0.99           O  
ATOM   1778  H   SER A 117      17.845  26.903  15.029  1.00  0.99           H  
ATOM   1779  HA  SER A 117      19.557  26.599  17.457  1.00  0.99           H  
ATOM   1780 1HB  SER A 117      20.699  25.238  15.792  1.00  0.99           H  
ATOM   1781 2HB  SER A 117      20.636  26.569  14.648  1.00  0.99           H  
ATOM   1782  HG  SER A 117      22.160  27.578  15.539  1.00  0.99           H  
ATOM   1783  N   SER A 118      20.325  28.925  17.491  1.00  1.33           N  
ATOM   1784  CA  SER A 118      20.679  30.335  17.612  1.00  1.33           C  
ATOM   1785  C   SER A 118      21.993  30.654  16.894  1.00  1.33           C  
ATOM   1786  O   SER A 118      22.365  31.820  16.754  1.00  1.33           O  
ATOM   1787  CB  SER A 118      20.778  30.719  19.071  1.00  1.33           C  
ATOM   1788  OG  SER A 118      21.860  30.076  19.681  1.00  1.33           O  
ATOM   1789  H   SER A 118      20.544  28.298  18.252  1.00  1.33           H  
ATOM   1790  HA  SER A 118      19.888  30.929  17.151  1.00  1.33           H  
ATOM   1791 1HB  SER A 118      20.901  31.798  19.152  1.00  1.33           H  
ATOM   1792 2HB  SER A 118      19.855  30.454  19.584  1.00  1.33           H  
ATOM   1793  HG  SER A 118      22.627  30.282  19.136  1.00  1.33           H  
ATOM   1794  N   GLY A 119      22.717  29.611  16.481  1.00  1.86           N  
ATOM   1795  CA  GLY A 119      23.972  29.770  15.760  1.00  1.86           C  
ATOM   1796  C   GLY A 119      23.777  29.120  14.403  1.00  1.86           C  
ATOM   1797  O   GLY A 119      22.698  28.581  14.152  1.00  1.86           O  
ATOM   1798  H   GLY A 119      22.360  28.671  16.610  1.00  1.86           H  
ATOM   1799 1HA  GLY A 119      24.219  30.825  15.646  1.00  1.86           H  
ATOM   1800 2HA  GLY A 119      24.783  29.284  16.301  1.00  1.86           H  
ATOM   1801  N   GLY A 120      24.819  29.086  13.575  1.00  2.64           N  
ATOM   1802  CA  GLY A 120      24.702  28.481  12.251  1.00  2.64           C  
ATOM   1803  C   GLY A 120      25.069  27.008  12.261  1.00  2.64           C  
ATOM   1804  O   GLY A 120      25.241  26.404  13.319  1.00  2.64           O  
ATOM   1805  H   GLY A 120      25.690  29.516  13.852  1.00  2.64           H  
ATOM   1806 1HA  GLY A 120      23.682  28.599  11.885  1.00  2.64           H  
ATOM   1807 2HA  GLY A 120      25.351  29.010  11.554  1.00  2.64           H  
ATOM   1808  N   LEU A 121      25.199  26.438  11.071  1.00  3.70           N  
ATOM   1809  CA  LEU A 121      25.536  25.032  10.931  1.00  3.70           C  
ATOM   1810  C   LEU A 121      27.056  24.901  11.114  1.00  3.70           C  
ATOM   1811  O   LEU A 121      27.783  25.660  10.476  1.00  3.70           O  
ATOM   1812  CB  LEU A 121      25.153  24.538   9.531  1.00  3.70           C  
ATOM   1813  CG  LEU A 121      25.308  23.051   9.295  1.00  3.70           C  
ATOM   1814  CD1 LEU A 121      24.283  22.308  10.158  1.00  3.70           C  
ATOM   1815  CD2 LEU A 121      25.106  22.745   7.827  1.00  3.70           C  
ATOM   1816  H   LEU A 121      25.049  26.994  10.242  1.00  3.70           H  
ATOM   1817  HA  LEU A 121      24.982  24.464  11.666  1.00  3.70           H  
ATOM   1818 1HB  LEU A 121      24.126  24.804   9.321  1.00  3.70           H  
ATOM   1819 2HB  LEU A 121      25.788  25.046   8.806  1.00  3.70           H  
ATOM   1820  HG  LEU A 121      26.312  22.735   9.602  1.00  3.70           H  
ATOM   1821 1HD1 LEU A 121      24.396  21.236  10.009  1.00  3.70           H  
ATOM   1822 2HD1 LEU A 121      24.431  22.543  11.200  1.00  3.70           H  
ATOM   1823 3HD1 LEU A 121      23.279  22.611   9.866  1.00  3.70           H  
ATOM   1824 1HD2 LEU A 121      25.219  21.673   7.662  1.00  3.70           H  
ATOM   1825 2HD2 LEU A 121      24.106  23.057   7.523  1.00  3.70           H  
ATOM   1826 3HD2 LEU A 121      25.850  23.283   7.240  1.00  3.70           H  
ATOM   1827  N   PRO A 122      27.580  24.030  11.996  1.00  4.97           N  
ATOM   1828  CA  PRO A 122      29.005  23.813  12.180  1.00  4.97           C  
ATOM   1829  C   PRO A 122      29.675  23.399  10.876  1.00  4.97           C  
ATOM   1830  O   PRO A 122      29.104  22.642  10.089  1.00  4.97           O  
ATOM   1831  CB  PRO A 122      29.040  22.673  13.204  1.00  4.97           C  
ATOM   1832  CG  PRO A 122      27.741  22.811  13.966  1.00  4.97           C  
ATOM   1833  CD  PRO A 122      26.733  23.271  12.935  1.00  4.97           C  
ATOM   1834  HA  PRO A 122      29.464  24.727  12.581  1.00  4.97           H  
ATOM   1835 1HB  PRO A 122      29.138  21.708  12.684  1.00  4.97           H  
ATOM   1836 2HB  PRO A 122      29.927  22.778  13.848  1.00  4.97           H  
ATOM   1837 1HG  PRO A 122      27.468  21.851  14.429  1.00  4.97           H  
ATOM   1838 2HG  PRO A 122      27.859  23.536  14.786  1.00  4.97           H  
ATOM   1839 1HD  PRO A 122      26.281  22.408  12.446  1.00  4.97           H  
ATOM   1840 2HD  PRO A 122      26.004  23.918  13.448  1.00  4.97           H  
ATOM   1841  N   GLU A 123      30.896  23.875  10.667  1.00  6.30           N  
ATOM   1842  CA  GLU A 123      31.650  23.526   9.471  1.00  6.30           C  
ATOM   1843  C   GLU A 123      32.388  22.215   9.679  1.00  6.30           C  
ATOM   1844  O   GLU A 123      32.763  21.883  10.806  1.00  6.30           O  
ATOM   1845  CB  GLU A 123      32.641  24.638   9.112  1.00  6.30           C  
ATOM   1846  CG  GLU A 123      31.983  25.963   8.724  1.00  6.30           C  
ATOM   1847  CD  GLU A 123      32.975  27.046   8.343  1.00  6.30           C  
ATOM   1848  OE1 GLU A 123      34.140  26.891   8.624  1.00  6.30           O  
ATOM   1849  OE2 GLU A 123      32.558  28.025   7.768  1.00  6.30           O  
ATOM   1850  H   GLU A 123      31.309  24.496  11.347  1.00  6.30           H  
ATOM   1851  HA  GLU A 123      30.953  23.397   8.642  1.00  6.30           H  
ATOM   1852 1HB  GLU A 123      33.302  24.824   9.958  1.00  6.30           H  
ATOM   1853 2HB  GLU A 123      33.263  24.313   8.276  1.00  6.30           H  
ATOM   1854 1HG  GLU A 123      31.315  25.786   7.881  1.00  6.30           H  
ATOM   1855 2HG  GLU A 123      31.376  26.310   9.561  1.00  6.30           H  
ATOM   1856  N   THR A 124      32.611  21.487   8.590  1.00  7.52           N  
ATOM   1857  CA  THR A 124      33.352  20.234   8.631  1.00  7.52           C  
ATOM   1858  C   THR A 124      34.444  20.243   7.571  1.00  7.52           C  
ATOM   1859  O   THR A 124      34.515  21.165   6.756  1.00  7.52           O  
ATOM   1860  CB  THR A 124      32.426  19.029   8.383  1.00  7.52           C  
ATOM   1861  OG1 THR A 124      31.954  19.062   7.030  1.00  7.52           O  
ATOM   1862  CG2 THR A 124      31.226  19.075   9.337  1.00  7.52           C  
ATOM   1863  H   THR A 124      32.261  21.815   7.702  1.00  7.52           H  
ATOM   1864  HA  THR A 124      33.822  20.129   9.608  1.00  7.52           H  
ATOM   1865  HB  THR A 124      32.979  18.106   8.545  1.00  7.52           H  
ATOM   1866  HG1 THR A 124      32.706  18.876   6.426  1.00  7.52           H  
ATOM   1867 1HG2 THR A 124      30.583  18.217   9.151  1.00  7.52           H  
ATOM   1868 2HG2 THR A 124      31.581  19.048  10.368  1.00  7.52           H  
ATOM   1869 3HG2 THR A 124      30.656  19.989   9.176  1.00  7.52           H  
ATOM   1870  N   GLY A 125      35.294  19.222   7.587  1.00  8.52           N  
ATOM   1871  CA  GLY A 125      36.330  19.083   6.571  1.00  8.52           C  
ATOM   1872  C   GLY A 125      35.807  18.237   5.417  1.00  8.52           C  
ATOM   1873  O   GLY A 125      34.601  18.004   5.310  1.00  8.52           O  
ATOM   1874  H   GLY A 125      35.204  18.514   8.301  1.00  8.52           H  
ATOM   1875 1HA  GLY A 125      36.627  20.067   6.206  1.00  8.52           H  
ATOM   1876 2HA  GLY A 125      37.213  18.615   7.005  1.00  8.52           H  
ATOM   1877  N   GLY A 126      36.714  17.760   4.569  1.00  9.28           N  
ATOM   1878  CA  GLY A 126      36.330  16.963   3.408  1.00  9.28           C  
ATOM   1879  C   GLY A 126      36.131  17.851   2.187  1.00  9.28           C  
ATOM   1880  O   GLY A 126      36.730  18.923   2.095  1.00  9.28           O  
ATOM   1881  H   GLY A 126      37.689  17.972   4.722  1.00  9.28           H  
ATOM   1882 1HA  GLY A 126      37.104  16.223   3.201  1.00  9.28           H  
ATOM   1883 2HA  GLY A 126      35.412  16.418   3.622  1.00  9.28           H  
TER    1884
ENDMDL

REMARK ID 546914 MODEL 4 2023-09-02_00000013_2_19
PFRMAT TS
TARGET 2023-09-02_00000013_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       4.163  -1.132   0.514  1.00  2.31           N  
ATOM      2  CA  GLN A   1       2.907  -0.579   1.005  1.00  2.31           C  
ATOM      3  C   GLN A   1       3.004   0.907   1.280  1.00  2.31           C  
ATOM      4  O   GLN A   1       3.874   1.370   2.019  1.00  2.31           O  
ATOM      5  CB  GLN A   1       2.431  -1.303   2.270  1.00  2.31           C  
ATOM      6  CG  GLN A   1       1.139  -0.713   2.901  1.00  2.31           C  
ATOM      7  CD  GLN A   1      -0.124  -0.907   2.046  1.00  2.31           C  
ATOM      8  OE1 GLN A   1      -0.472  -2.037   1.673  1.00  2.31           O  
ATOM      9  NE2 GLN A   1      -0.820   0.199   1.740  1.00  2.31           N  
ATOM     10 1H   GLN A   1       4.029  -2.098   0.255  1.00  2.31           H  
ATOM     11 2H   GLN A   1       4.465  -0.604  -0.291  1.00  2.31           H  
ATOM     12 3H   GLN A   1       4.862  -1.070   1.240  1.00  2.31           H  
ATOM     13  HA  GLN A   1       2.151  -0.719   0.233  1.00  2.31           H  
ATOM     14 1HB  GLN A   1       2.248  -2.351   2.040  1.00  2.31           H  
ATOM     15 2HB  GLN A   1       3.216  -1.265   3.023  1.00  2.31           H  
ATOM     16 1HG  GLN A   1       0.970  -1.205   3.857  1.00  2.31           H  
ATOM     17 2HG  GLN A   1       1.278   0.358   3.062  1.00  2.31           H  
ATOM     18 1HE2 GLN A   1      -1.652   0.130   1.194  1.00  2.31           H  
ATOM     19 2HE2 GLN A   1      -0.509   1.124   2.075  1.00  2.31           H  
ATOM     20  N   VAL A   2       2.100   1.652   0.672  1.00  1.84           N  
ATOM     21  CA  VAL A   2       2.013   3.087   0.879  1.00  1.84           C  
ATOM     22  C   VAL A   2       1.343   3.434   2.199  1.00  1.84           C  
ATOM     23  O   VAL A   2       0.273   2.906   2.526  1.00  1.84           O  
ATOM     24  CB  VAL A   2       1.197   3.729  -0.249  1.00  1.84           C  
ATOM     25  CG1 VAL A   2       0.977   5.209   0.034  1.00  1.84           C  
ATOM     26  CG2 VAL A   2       1.919   3.566  -1.566  1.00  1.84           C  
ATOM     27  H   VAL A   2       1.424   1.214   0.061  1.00  1.84           H  
ATOM     28  HA  VAL A   2       3.022   3.505   0.875  1.00  1.84           H  
ATOM     29  HB  VAL A   2       0.235   3.248  -0.296  1.00  1.84           H  
ATOM     30 1HG1 VAL A   2       0.392   5.650  -0.763  1.00  1.84           H  
ATOM     31 2HG1 VAL A   2       0.449   5.327   0.970  1.00  1.84           H  
ATOM     32 3HG1 VAL A   2       1.937   5.711   0.096  1.00  1.84           H  
ATOM     33 1HG2 VAL A   2       1.328   4.019  -2.360  1.00  1.84           H  
ATOM     34 2HG2 VAL A   2       2.888   4.068  -1.505  1.00  1.84           H  
ATOM     35 3HG2 VAL A   2       2.064   2.510  -1.777  1.00  1.84           H  
ATOM     36  N   GLN A   3       1.995   4.298   2.964  1.00  1.42           N  
ATOM     37  CA  GLN A   3       1.471   4.796   4.227  1.00  1.42           C  
ATOM     38  C   GLN A   3       1.498   6.304   4.161  1.00  1.42           C  
ATOM     39  O   GLN A   3       2.575   6.893   4.095  1.00  1.42           O  
ATOM     40  CB  GLN A   3       2.309   4.323   5.415  1.00  1.42           C  
ATOM     41  CG  GLN A   3       1.863   4.876   6.791  1.00  1.42           C  
ATOM     42  CD  GLN A   3       0.508   4.327   7.259  1.00  1.42           C  
ATOM     43  OE1 GLN A   3       0.368   3.114   7.452  1.00  1.42           O  
ATOM     44  NE2 GLN A   3      -0.481   5.198   7.462  1.00  1.42           N  
ATOM     45  H   GLN A   3       2.883   4.654   2.632  1.00  1.42           H  
ATOM     46  HA  GLN A   3       0.437   4.470   4.349  1.00  1.42           H  
ATOM     47 1HB  GLN A   3       2.279   3.234   5.465  1.00  1.42           H  
ATOM     48 2HB  GLN A   3       3.348   4.612   5.261  1.00  1.42           H  
ATOM     49 1HG  GLN A   3       2.613   4.616   7.535  1.00  1.42           H  
ATOM     50 2HG  GLN A   3       1.775   5.963   6.715  1.00  1.42           H  
ATOM     51 1HE2 GLN A   3      -1.376   4.873   7.771  1.00  1.42           H  
ATOM     52 2HE2 GLN A   3      -0.343   6.185   7.316  1.00  1.42           H  
ATOM     53  N   LEU A   4       0.340   6.934   4.161  1.00  1.11           N  
ATOM     54  CA  LEU A   4       0.332   8.382   4.042  1.00  1.11           C  
ATOM     55  C   LEU A   4       0.194   9.035   5.409  1.00  1.11           C  
ATOM     56  O   LEU A   4      -0.690   8.679   6.209  1.00  1.11           O  
ATOM     57  CB  LEU A   4      -0.807   8.803   3.126  1.00  1.11           C  
ATOM     58  CG  LEU A   4      -0.780   8.215   1.776  1.00  1.11           C  
ATOM     59  CD1 LEU A   4      -2.019   8.648   1.011  1.00  1.11           C  
ATOM     60  CD2 LEU A   4       0.470   8.636   1.106  1.00  1.11           C  
ATOM     61  H   LEU A   4      -0.525   6.411   4.219  1.00  1.11           H  
ATOM     62  HA  LEU A   4       1.274   8.708   3.599  1.00  1.11           H  
ATOM     63 1HB  LEU A   4      -1.699   8.474   3.543  1.00  1.11           H  
ATOM     64 2HB  LEU A   4      -0.827   9.890   3.043  1.00  1.11           H  
ATOM     65  HG  LEU A   4      -0.806   7.133   1.859  1.00  1.11           H  
ATOM     66 1HD1 LEU A   4      -2.025   8.192   0.037  1.00  1.11           H  
ATOM     67 2HD1 LEU A   4      -2.899   8.327   1.543  1.00  1.11           H  
ATOM     68 3HD1 LEU A   4      -2.038   9.731   0.912  1.00  1.11           H  
ATOM     69 1HD2 LEU A   4       0.511   8.195   0.139  1.00  1.11           H  
ATOM     70 2HD2 LEU A   4       0.497   9.723   1.021  1.00  1.11           H  
ATOM     71 3HD2 LEU A   4       1.329   8.299   1.691  1.00  1.11           H  
ATOM     72  N   VAL A   5       1.049  10.010   5.661  1.00  0.90           N  
ATOM     73  CA  VAL A   5       1.040  10.727   6.927  1.00  0.90           C  
ATOM     74  C   VAL A   5       0.741  12.187   6.688  1.00  0.90           C  
ATOM     75  O   VAL A   5       1.308  12.793   5.780  1.00  0.90           O  
ATOM     76  CB  VAL A   5       2.386  10.558   7.645  1.00  0.90           C  
ATOM     77  CG1 VAL A   5       2.395  11.354   8.946  1.00  0.90           C  
ATOM     78  CG2 VAL A   5       2.634   9.065   7.907  1.00  0.90           C  
ATOM     79  H   VAL A   5       1.758  10.228   4.951  1.00  0.90           H  
ATOM     80  HA  VAL A   5       0.255  10.314   7.563  1.00  0.90           H  
ATOM     81  HB  VAL A   5       3.181  10.952   7.012  1.00  0.90           H  
ATOM     82 1HG1 VAL A   5       3.359  11.233   9.436  1.00  0.90           H  
ATOM     83 2HG1 VAL A   5       2.232  12.412   8.737  1.00  0.90           H  
ATOM     84 3HG1 VAL A   5       1.604  10.988   9.603  1.00  0.90           H  
ATOM     85 1HG2 VAL A   5       3.593   8.938   8.402  1.00  0.90           H  
ATOM     86 2HG2 VAL A   5       1.840   8.669   8.541  1.00  0.90           H  
ATOM     87 3HG2 VAL A   5       2.645   8.521   6.959  1.00  0.90           H  
ATOM     88  N   GLU A   6      -0.178  12.746   7.462  1.00  0.78           N  
ATOM     89  CA  GLU A   6      -0.558  14.129   7.244  1.00  0.78           C  
ATOM     90  C   GLU A   6      -0.298  15.011   8.454  1.00  0.78           C  
ATOM     91  O   GLU A   6      -0.281  14.541   9.597  1.00  0.78           O  
ATOM     92  CB  GLU A   6      -2.024  14.205   6.837  1.00  0.78           C  
ATOM     93  CG  GLU A   6      -2.331  13.478   5.581  1.00  0.78           C  
ATOM     94  CD  GLU A   6      -3.716  13.560   5.259  1.00  0.78           C  
ATOM     95  OE1 GLU A   6      -4.290  14.610   5.404  1.00  0.78           O  
ATOM     96  OE2 GLU A   6      -4.246  12.557   4.858  1.00  0.78           O  
ATOM     97  H   GLU A   6      -0.620  12.213   8.200  1.00  0.78           H  
ATOM     98  HA  GLU A   6       0.043  14.508   6.431  1.00  0.78           H  
ATOM     99 1HB  GLU A   6      -2.643  13.815   7.632  1.00  0.78           H  
ATOM    100 2HB  GLU A   6      -2.302  15.251   6.687  1.00  0.78           H  
ATOM    101 1HG  GLU A   6      -1.753  13.910   4.767  1.00  0.78           H  
ATOM    102 2HG  GLU A   6      -2.051  12.431   5.681  1.00  0.78           H  
ATOM    103  N   SER A   7      -0.098  16.299   8.186  1.00  0.73           N  
ATOM    104  CA  SER A   7       0.155  17.275   9.239  1.00  0.73           C  
ATOM    105  C   SER A   7      -0.176  18.719   8.857  1.00  0.73           C  
ATOM    106  O   SER A   7      -0.385  19.042   7.687  1.00  0.73           O  
ATOM    107  CB  SER A   7       1.613  17.196   9.639  1.00  0.73           C  
ATOM    108  OG  SER A   7       2.454  17.624   8.596  1.00  0.73           O  
ATOM    109  H   SER A   7      -0.110  16.572   7.203  1.00  0.73           H  
ATOM    110  HA  SER A   7      -0.463  17.004  10.097  1.00  0.73           H  
ATOM    111 1HB  SER A   7       1.779  17.816  10.517  1.00  0.73           H  
ATOM    112 2HB  SER A   7       1.864  16.172   9.915  1.00  0.73           H  
ATOM    113  HG  SER A   7       2.400  16.949   7.905  1.00  0.73           H  
ATOM    114  N   GLY A   8      -0.187  19.611   9.860  1.00  0.72           N  
ATOM    115  CA  GLY A   8      -0.439  21.038   9.612  1.00  0.72           C  
ATOM    116  C   GLY A   8      -1.823  21.521  10.057  1.00  0.72           C  
ATOM    117  O   GLY A   8      -2.233  22.633   9.736  1.00  0.72           O  
ATOM    118  H   GLY A   8      -0.003  19.299  10.803  1.00  0.72           H  
ATOM    119 1HA  GLY A   8       0.322  21.624  10.127  1.00  0.72           H  
ATOM    120 2HA  GLY A   8      -0.314  21.247   8.550  1.00  0.72           H  
ATOM    121  N   GLY A   9      -2.543  20.703  10.809  1.00  0.74           N  
ATOM    122  CA  GLY A   9      -3.868  21.112  11.264  1.00  0.74           C  
ATOM    123  C   GLY A   9      -3.779  22.040  12.458  1.00  0.74           C  
ATOM    124  O   GLY A   9      -2.694  22.501  12.825  1.00  0.74           O  
ATOM    125  H   GLY A   9      -2.183  19.796  11.055  1.00  0.74           H  
ATOM    126 1HA  GLY A   9      -4.408  21.597  10.451  1.00  0.74           H  
ATOM    127 2HA  GLY A   9      -4.448  20.241  11.553  1.00  0.74           H  
ATOM    128  N   GLY A  10      -4.923  22.313  13.071  1.00  0.76           N  
ATOM    129  CA  GLY A  10      -4.957  23.235  14.200  1.00  0.76           C  
ATOM    130  C   GLY A  10      -6.095  24.242  14.111  1.00  0.76           C  
ATOM    131  O   GLY A  10      -6.947  24.167  13.217  1.00  0.76           O  
ATOM    132  H   GLY A  10      -5.773  21.851  12.744  1.00  0.76           H  
ATOM    133 1HA  GLY A  10      -5.050  22.664  15.124  1.00  0.76           H  
ATOM    134 2HA  GLY A  10      -4.010  23.770  14.258  1.00  0.76           H  
ATOM    135  N   LEU A  11      -6.111  25.165  15.071  1.00  0.79           N  
ATOM    136  CA  LEU A  11      -7.156  26.177  15.173  1.00  0.79           C  
ATOM    137  C   LEU A  11      -6.730  27.498  14.538  1.00  0.79           C  
ATOM    138  O   LEU A  11      -5.690  28.060  14.892  1.00  0.79           O  
ATOM    139  CB  LEU A  11      -7.510  26.420  16.645  1.00  0.79           C  
ATOM    140  CG  LEU A  11      -8.611  27.456  16.883  1.00  0.79           C  
ATOM    141  CD1 LEU A  11      -9.863  26.916  16.318  1.00  0.79           C  
ATOM    142  CD2 LEU A  11      -8.778  27.726  18.351  1.00  0.79           C  
ATOM    143  H   LEU A  11      -5.370  25.163  15.758  1.00  0.79           H  
ATOM    144  HA  LEU A  11      -8.041  25.818  14.649  1.00  0.79           H  
ATOM    145 1HB  LEU A  11      -7.837  25.482  17.088  1.00  0.79           H  
ATOM    146 2HB  LEU A  11      -6.617  26.758  17.169  1.00  0.79           H  
ATOM    147  HG  LEU A  11      -8.371  28.389  16.364  1.00  0.79           H  
ATOM    148 1HD1 LEU A  11     -10.649  27.606  16.460  1.00  0.79           H  
ATOM    149 2HD1 LEU A  11      -9.726  26.744  15.268  1.00  0.79           H  
ATOM    150 3HD1 LEU A  11     -10.110  25.985  16.817  1.00  0.79           H  
ATOM    151 1HD2 LEU A  11      -9.582  28.452  18.487  1.00  0.79           H  
ATOM    152 2HD2 LEU A  11      -9.035  26.803  18.859  1.00  0.79           H  
ATOM    153 3HD2 LEU A  11      -7.852  28.125  18.755  1.00  0.79           H  
ATOM    154  N   VAL A  12      -7.535  27.977  13.598  1.00  0.79           N  
ATOM    155  CA  VAL A  12      -7.280  29.230  12.898  1.00  0.79           C  
ATOM    156  C   VAL A  12      -8.508  30.136  12.953  1.00  0.79           C  
ATOM    157  O   VAL A  12      -9.601  29.689  13.303  1.00  0.79           O  
ATOM    158  CB  VAL A  12      -6.920  28.965  11.424  1.00  0.79           C  
ATOM    159  CG1 VAL A  12      -5.674  28.117  11.309  1.00  0.79           C  
ATOM    160  CG2 VAL A  12      -8.064  28.284  10.777  1.00  0.79           C  
ATOM    161  H   VAL A  12      -8.363  27.434  13.353  1.00  0.79           H  
ATOM    162  HA  VAL A  12      -6.447  29.739  13.380  1.00  0.79           H  
ATOM    163  HB  VAL A  12      -6.722  29.914  10.926  1.00  0.79           H  
ATOM    164 1HG1 VAL A  12      -5.448  27.966  10.259  1.00  0.79           H  
ATOM    165 2HG1 VAL A  12      -4.839  28.625  11.790  1.00  0.79           H  
ATOM    166 3HG1 VAL A  12      -5.837  27.152  11.790  1.00  0.79           H  
ATOM    167 1HG2 VAL A  12      -7.824  28.106   9.761  1.00  0.79           H  
ATOM    168 2HG2 VAL A  12      -8.253  27.338  11.273  1.00  0.79           H  
ATOM    169 3HG2 VAL A  12      -8.943  28.923  10.847  1.00  0.79           H  
ATOM    170  N   GLN A  13      -8.321  31.408  12.628  1.00  0.78           N  
ATOM    171  CA  GLN A  13      -9.436  32.344  12.564  1.00  0.78           C  
ATOM    172  C   GLN A  13      -9.979  32.447  11.140  1.00  0.78           C  
ATOM    173  O   GLN A  13      -9.230  32.205  10.187  1.00  0.78           O  
ATOM    174  CB  GLN A  13      -9.000  33.717  13.096  1.00  0.78           C  
ATOM    175  CG  GLN A  13      -8.681  33.720  14.582  1.00  0.78           C  
ATOM    176  CD  GLN A  13      -8.352  35.106  15.107  1.00  0.78           C  
ATOM    177  OE1 GLN A  13      -7.759  35.927  14.402  1.00  0.78           O  
ATOM    178  NE2 GLN A  13      -8.741  35.379  16.350  1.00  0.78           N  
ATOM    179  H   GLN A  13      -7.392  31.727  12.395  1.00  0.78           H  
ATOM    180  HA  GLN A  13     -10.213  31.958  13.207  1.00  0.78           H  
ATOM    181 1HB  GLN A  13      -8.098  34.028  12.574  1.00  0.78           H  
ATOM    182 2HB  GLN A  13      -9.751  34.474  12.898  1.00  0.78           H  
ATOM    183 1HG  GLN A  13      -9.556  33.347  15.123  1.00  0.78           H  
ATOM    184 2HG  GLN A  13      -7.828  33.069  14.764  1.00  0.78           H  
ATOM    185 1HE2 GLN A  13      -8.557  36.278  16.749  1.00  0.78           H  
ATOM    186 2HE2 GLN A  13      -9.226  34.685  16.887  1.00  0.78           H  
ATOM    187  N   PRO A  14     -11.263  32.797  10.948  1.00  0.75           N  
ATOM    188  CA  PRO A  14     -11.858  32.982   9.653  1.00  0.75           C  
ATOM    189  C   PRO A  14     -11.148  34.121   8.973  1.00  0.75           C  
ATOM    190  O   PRO A  14     -10.744  35.095   9.611  1.00  0.75           O  
ATOM    191  CB  PRO A  14     -13.328  33.285   9.979  1.00  0.75           C  
ATOM    192  CG  PRO A  14     -13.315  33.763  11.414  1.00  0.75           C  
ATOM    193  CD  PRO A  14     -12.188  32.996  12.062  1.00  0.75           C  
ATOM    194  HA  PRO A  14     -11.756  32.058   9.071  1.00  0.75           H  
ATOM    195 1HB  PRO A  14     -13.716  34.036   9.276  1.00  0.75           H  
ATOM    196 2HB  PRO A  14     -13.926  32.378   9.839  1.00  0.75           H  
ATOM    197 1HG  PRO A  14     -13.159  34.850  11.450  1.00  0.75           H  
ATOM    198 2HG  PRO A  14     -14.288  33.564  11.891  1.00  0.75           H  
ATOM    199 1HD  PRO A  14     -11.777  33.592  12.871  1.00  0.75           H  
ATOM    200 2HD  PRO A  14     -12.547  32.028  12.399  1.00  0.75           H  
ATOM    201  N   GLY A  15     -10.969  33.973   7.678  1.00  0.71           N  
ATOM    202  CA  GLY A  15     -10.271  34.930   6.847  1.00  0.71           C  
ATOM    203  C   GLY A  15      -8.774  34.599   6.800  1.00  0.71           C  
ATOM    204  O   GLY A  15      -8.033  35.159   5.989  1.00  0.71           O  
ATOM    205  H   GLY A  15     -11.350  33.145   7.234  1.00  0.71           H  
ATOM    206 1HA  GLY A  15     -10.694  34.914   5.841  1.00  0.71           H  
ATOM    207 2HA  GLY A  15     -10.417  35.932   7.244  1.00  0.71           H  
ATOM    208  N   GLY A  16      -8.334  33.657   7.648  1.00  0.67           N  
ATOM    209  CA  GLY A  16      -6.932  33.284   7.733  1.00  0.67           C  
ATOM    210  C   GLY A  16      -6.526  32.202   6.748  1.00  0.67           C  
ATOM    211  O   GLY A  16      -7.216  31.940   5.750  1.00  0.67           O  
ATOM    212  H   GLY A  16      -8.969  33.214   8.313  1.00  0.67           H  
ATOM    213 1HA  GLY A  16      -6.314  34.168   7.575  1.00  0.67           H  
ATOM    214 2HA  GLY A  16      -6.727  32.938   8.746  1.00  0.67           H  
ATOM    215  N   SER A  17      -5.401  31.553   7.045  1.00  0.63           N  
ATOM    216  CA  SER A  17      -4.839  30.553   6.150  1.00  0.63           C  
ATOM    217  C   SER A  17      -4.203  29.392   6.892  1.00  0.63           C  
ATOM    218  O   SER A  17      -3.904  29.483   8.086  1.00  0.63           O  
ATOM    219  CB  SER A  17      -3.790  31.208   5.267  1.00  0.63           C  
ATOM    220  OG  SER A  17      -2.714  31.677   6.035  1.00  0.63           O  
ATOM    221  H   SER A  17      -4.904  31.788   7.893  1.00  0.63           H  
ATOM    222  HA  SER A  17      -5.644  30.158   5.533  1.00  0.63           H  
ATOM    223 1HB  SER A  17      -3.425  30.490   4.535  1.00  0.63           H  
ATOM    224 2HB  SER A  17      -4.239  32.034   4.720  1.00  0.63           H  
ATOM    225  HG  SER A  17      -2.349  30.902   6.472  1.00  0.63           H  
ATOM    226  N   LEU A  18      -4.019  28.298   6.164  1.00  0.61           N  
ATOM    227  CA  LEU A  18      -3.428  27.079   6.704  1.00  0.61           C  
ATOM    228  C   LEU A  18      -2.756  26.216   5.628  1.00  0.61           C  
ATOM    229  O   LEU A  18      -3.198  26.173   4.483  1.00  0.61           O  
ATOM    230  CB  LEU A  18      -4.506  26.297   7.464  1.00  0.61           C  
ATOM    231  CG  LEU A  18      -4.067  25.033   8.147  1.00  0.61           C  
ATOM    232  CD1 LEU A  18      -4.834  24.863   9.415  1.00  0.61           C  
ATOM    233  CD2 LEU A  18      -4.347  23.898   7.263  1.00  0.61           C  
ATOM    234  H   LEU A  18      -4.315  28.339   5.188  1.00  0.61           H  
ATOM    235  HA  LEU A  18      -2.662  27.368   7.422  1.00  0.61           H  
ATOM    236 1HB  LEU A  18      -4.933  26.943   8.220  1.00  0.61           H  
ATOM    237 2HB  LEU A  18      -5.289  26.030   6.775  1.00  0.61           H  
ATOM    238  HG  LEU A  18      -3.004  25.072   8.380  1.00  0.61           H  
ATOM    239 1HD1 LEU A  18      -4.537  23.939   9.906  1.00  0.61           H  
ATOM    240 2HD1 LEU A  18      -4.637  25.696  10.076  1.00  0.61           H  
ATOM    241 3HD1 LEU A  18      -5.863  24.831   9.170  1.00  0.61           H  
ATOM    242 1HD2 LEU A  18      -4.035  23.011   7.776  1.00  0.61           H  
ATOM    243 2HD2 LEU A  18      -5.409  23.850   7.057  1.00  0.61           H  
ATOM    244 3HD2 LEU A  18      -3.804  23.998   6.334  1.00  0.61           H  
ATOM    245  N   ARG A  19      -1.639  25.571   5.959  1.00  0.60           N  
ATOM    246  CA  ARG A  19      -1.054  24.658   4.975  1.00  0.60           C  
ATOM    247  C   ARG A  19      -0.966  23.230   5.514  1.00  0.60           C  
ATOM    248  O   ARG A  19      -0.346  22.985   6.547  1.00  0.60           O  
ATOM    249  CB  ARG A  19       0.340  25.112   4.559  1.00  0.60           C  
ATOM    250  CG  ARG A  19       1.007  24.221   3.504  1.00  0.60           C  
ATOM    251  CD  ARG A  19       2.385  24.688   3.145  1.00  0.60           C  
ATOM    252  NE  ARG A  19       2.409  25.968   2.435  1.00  0.60           N  
ATOM    253  CZ  ARG A  19       3.538  26.649   2.140  1.00  0.60           C  
ATOM    254  NH1 ARG A  19       4.716  26.175   2.486  1.00  0.60           N  
ATOM    255  NH2 ARG A  19       3.442  27.796   1.499  1.00  0.60           N  
ATOM    256  H   ARG A  19      -1.246  25.654   6.885  1.00  0.60           H  
ATOM    257  HA  ARG A  19      -1.682  24.633   4.091  1.00  0.60           H  
ATOM    258 1HB  ARG A  19       0.281  26.119   4.142  1.00  0.60           H  
ATOM    259 2HB  ARG A  19       0.993  25.149   5.429  1.00  0.60           H  
ATOM    260 1HG  ARG A  19       1.079  23.201   3.884  1.00  0.60           H  
ATOM    261 2HG  ARG A  19       0.396  24.220   2.598  1.00  0.60           H  
ATOM    262 1HD  ARG A  19       2.971  24.797   4.055  1.00  0.60           H  
ATOM    263 2HD  ARG A  19       2.853  23.949   2.506  1.00  0.60           H  
ATOM    264  HE  ARG A  19       1.525  26.404   2.130  1.00  0.60           H  
ATOM    265 1HH1 ARG A  19       4.781  25.298   2.981  1.00  0.60           H  
ATOM    266 2HH1 ARG A  19       5.552  26.691   2.261  1.00  0.60           H  
ATOM    267 1HH2 ARG A  19       2.504  28.132   1.250  1.00  0.60           H  
ATOM    268 2HH2 ARG A  19       4.265  28.325   1.265  1.00  0.60           H  
ATOM    269  N   LEU A  20      -1.584  22.297   4.787  1.00  0.61           N  
ATOM    270  CA  LEU A  20      -1.557  20.883   5.143  1.00  0.61           C  
ATOM    271  C   LEU A  20      -0.525  20.178   4.291  1.00  0.61           C  
ATOM    272  O   LEU A  20      -0.300  20.544   3.134  1.00  0.61           O  
ATOM    273  CB  LEU A  20      -2.921  20.191   4.928  1.00  0.61           C  
ATOM    274  CG  LEU A  20      -4.079  20.690   5.734  1.00  0.61           C  
ATOM    275  CD1 LEU A  20      -5.345  19.997   5.310  1.00  0.61           C  
ATOM    276  CD2 LEU A  20      -3.805  20.383   7.162  1.00  0.61           C  
ATOM    277  H   LEU A  20      -2.082  22.575   3.946  1.00  0.61           H  
ATOM    278  HA  LEU A  20      -1.277  20.788   6.187  1.00  0.61           H  
ATOM    279 1HB  LEU A  20      -3.187  20.279   3.882  1.00  0.61           H  
ATOM    280 2HB  LEU A  20      -2.796  19.134   5.163  1.00  0.61           H  
ATOM    281  HG  LEU A  20      -4.200  21.741   5.582  1.00  0.61           H  
ATOM    282 1HD1 LEU A  20      -6.174  20.366   5.912  1.00  0.61           H  
ATOM    283 2HD1 LEU A  20      -5.539  20.202   4.260  1.00  0.61           H  
ATOM    284 3HD1 LEU A  20      -5.232  18.929   5.458  1.00  0.61           H  
ATOM    285 1HD2 LEU A  20      -4.629  20.719   7.788  1.00  0.61           H  
ATOM    286 2HD2 LEU A  20      -3.684  19.311   7.255  1.00  0.61           H  
ATOM    287 3HD2 LEU A  20      -2.884  20.880   7.465  1.00  0.61           H  
ATOM    288  N   SER A  21       0.071  19.138   4.844  1.00  0.64           N  
ATOM    289  CA  SER A  21       1.011  18.335   4.084  1.00  0.64           C  
ATOM    290  C   SER A  21       0.649  16.865   4.164  1.00  0.64           C  
ATOM    291  O   SER A  21       0.091  16.414   5.161  1.00  0.64           O  
ATOM    292  CB  SER A  21       2.409  18.556   4.623  1.00  0.64           C  
ATOM    293  OG  SER A  21       2.511  18.125   5.950  1.00  0.64           O  
ATOM    294  H   SER A  21      -0.126  18.923   5.821  1.00  0.64           H  
ATOM    295  HA  SER A  21       0.980  18.638   3.041  1.00  0.64           H  
ATOM    296 1HB  SER A  21       3.109  18.018   4.018  1.00  0.64           H  
ATOM    297 2HB  SER A  21       2.658  19.609   4.563  1.00  0.64           H  
ATOM    298  HG  SER A  21       1.910  18.699   6.454  1.00  0.64           H  
ATOM    299  N   CYS A  22       1.031  16.126   3.124  1.00  0.72           N  
ATOM    300  CA  CYS A  22       0.862  14.683   3.000  1.00  0.72           C  
ATOM    301  C   CYS A  22       2.153  14.034   2.543  1.00  0.72           C  
ATOM    302  O   CYS A  22       2.673  14.356   1.472  1.00  0.72           O  
ATOM    303  CB  CYS A  22      -0.244  14.371   2.006  1.00  0.72           C  
ATOM    304  SG  CYS A  22      -0.551  12.631   1.696  1.00  0.72           S  
ATOM    305  H   CYS A  22       1.429  16.624   2.335  1.00  0.72           H  
ATOM    306  HA  CYS A  22       0.589  14.277   3.974  1.00  0.72           H  
ATOM    307 1HB  CYS A  22      -1.162  14.802   2.379  1.00  0.72           H  
ATOM    308 2HB  CYS A  22      -0.022  14.851   1.058  1.00  0.72           H  
ATOM    309  N   VAL A  23       2.659  13.113   3.343  1.00  0.84           N  
ATOM    310  CA  VAL A  23       3.960  12.544   3.073  1.00  0.84           C  
ATOM    311  C   VAL A  23       3.914  11.064   2.748  1.00  0.84           C  
ATOM    312  O   VAL A  23       3.224  10.277   3.407  1.00  0.84           O  
ATOM    313  CB  VAL A  23       4.877  12.777   4.284  1.00  0.84           C  
ATOM    314  CG1 VAL A  23       6.273  12.205   4.008  1.00  0.84           C  
ATOM    315  CG2 VAL A  23       4.912  14.264   4.606  1.00  0.84           C  
ATOM    316  H   VAL A  23       2.162  12.870   4.196  1.00  0.84           H  
ATOM    317  HA  VAL A  23       4.393  13.064   2.218  1.00  0.84           H  
ATOM    318  HB  VAL A  23       4.475  12.241   5.144  1.00  0.84           H  
ATOM    319 1HG1 VAL A  23       6.908  12.365   4.875  1.00  0.84           H  
ATOM    320 2HG1 VAL A  23       6.213  11.141   3.806  1.00  0.84           H  
ATOM    321 3HG1 VAL A  23       6.705  12.718   3.139  1.00  0.84           H  
ATOM    322 1HG2 VAL A  23       5.544  14.435   5.474  1.00  0.84           H  
ATOM    323 2HG2 VAL A  23       5.308  14.796   3.762  1.00  0.84           H  
ATOM    324 3HG2 VAL A  23       3.902  14.620   4.822  1.00  0.84           H  
ATOM    325  N   ASP A  24       4.651  10.708   1.699  1.00  1.02           N  
ATOM    326  CA  ASP A  24       4.780   9.339   1.214  1.00  1.02           C  
ATOM    327  C   ASP A  24       6.248   9.054   0.925  1.00  1.02           C  
ATOM    328  O   ASP A  24       6.850   9.691   0.066  1.00  1.02           O  
ATOM    329  CB  ASP A  24       3.957   9.088  -0.052  1.00  1.02           C  
ATOM    330  CG  ASP A  24       4.023   7.602  -0.530  1.00  1.02           C  
ATOM    331  OD1 ASP A  24       4.841   6.870   0.002  1.00  1.02           O  
ATOM    332  OD2 ASP A  24       3.272   7.221  -1.396  1.00  1.02           O  
ATOM    333  H   ASP A  24       5.169  11.447   1.211  1.00  1.02           H  
ATOM    334  HA  ASP A  24       4.438   8.654   1.993  1.00  1.02           H  
ATOM    335 1HB  ASP A  24       2.933   9.386   0.104  1.00  1.02           H  
ATOM    336 2HB  ASP A  24       4.359   9.708  -0.850  1.00  1.02           H  
ATOM    337  N   SER A  25       6.837   8.134   1.675  1.00  1.24           N  
ATOM    338  CA  SER A  25       8.249   7.799   1.527  1.00  1.24           C  
ATOM    339  C   SER A  25       8.611   7.193   0.151  1.00  1.24           C  
ATOM    340  O   SER A  25       9.790   7.142  -0.207  1.00  1.24           O  
ATOM    341  CB  SER A  25       8.665   6.853   2.638  1.00  1.24           C  
ATOM    342  OG  SER A  25       8.027   5.614   2.515  1.00  1.24           O  
ATOM    343  H   SER A  25       6.276   7.640   2.355  1.00  1.24           H  
ATOM    344  HA  SER A  25       8.818   8.723   1.641  1.00  1.24           H  
ATOM    345 1HB  SER A  25       9.745   6.713   2.603  1.00  1.24           H  
ATOM    346 2HB  SER A  25       8.424   7.296   3.603  1.00  1.24           H  
ATOM    347  HG  SER A  25       8.255   5.292   1.641  1.00  1.24           H  
ATOM    348  N   ARG A  26       7.620   6.727  -0.619  1.00  1.47           N  
ATOM    349  CA  ARG A  26       7.904   6.143  -1.928  1.00  1.47           C  
ATOM    350  C   ARG A  26       8.180   7.229  -2.980  1.00  1.47           C  
ATOM    351  O   ARG A  26       7.356   8.110  -3.239  1.00  1.47           O  
ATOM    352  CB  ARG A  26       6.713   5.301  -2.386  1.00  1.47           C  
ATOM    353  CG  ARG A  26       6.359   4.127  -1.460  1.00  1.47           C  
ATOM    354  CD  ARG A  26       7.322   2.989  -1.549  1.00  1.47           C  
ATOM    355  NE  ARG A  26       7.238   2.287  -2.834  1.00  1.47           N  
ATOM    356  CZ  ARG A  26       8.064   1.287  -3.223  1.00  1.47           C  
ATOM    357  NH1 ARG A  26       9.044   0.896  -2.436  1.00  1.47           N  
ATOM    358  NH2 ARG A  26       7.883   0.694  -4.393  1.00  1.47           N  
ATOM    359  H   ARG A  26       6.647   6.793  -0.297  1.00  1.47           H  
ATOM    360  HA  ARG A  26       8.783   5.504  -1.839  1.00  1.47           H  
ATOM    361 1HB  ARG A  26       5.827   5.939  -2.446  1.00  1.47           H  
ATOM    362 2HB  ARG A  26       6.901   4.903  -3.381  1.00  1.47           H  
ATOM    363 1HG  ARG A  26       6.340   4.487  -0.428  1.00  1.47           H  
ATOM    364 2HG  ARG A  26       5.369   3.756  -1.722  1.00  1.47           H  
ATOM    365 1HD  ARG A  26       8.338   3.366  -1.430  1.00  1.47           H  
ATOM    366 2HD  ARG A  26       7.107   2.273  -0.754  1.00  1.47           H  
ATOM    367  HE  ARG A  26       6.496   2.555  -3.466  1.00  1.47           H  
ATOM    368 1HH1 ARG A  26       9.183   1.344  -1.541  1.00  1.47           H  
ATOM    369 2HH1 ARG A  26       9.656   0.147  -2.724  1.00  1.47           H  
ATOM    370 1HH2 ARG A  26       7.118   0.976  -4.993  1.00  1.47           H  
ATOM    371 2HH2 ARG A  26       8.497  -0.054  -4.678  1.00  1.47           H  
ATOM    372  N   SER A  27       9.306   7.102  -3.686  1.00  1.66           N  
ATOM    373  CA  SER A  27       9.669   8.076  -4.724  1.00  1.66           C  
ATOM    374  C   SER A  27       8.703   8.034  -5.901  1.00  1.66           C  
ATOM    375  O   SER A  27       8.558   9.006  -6.645  1.00  1.66           O  
ATOM    376  CB  SER A  27      11.077   7.815  -5.204  1.00  1.66           C  
ATOM    377  OG  SER A  27      11.153   6.595  -5.884  1.00  1.66           O  
ATOM    378  H   SER A  27       9.950   6.355  -3.461  1.00  1.66           H  
ATOM    379  HA  SER A  27       9.629   9.076  -4.287  1.00  1.66           H  
ATOM    380 1HB  SER A  27      11.392   8.624  -5.862  1.00  1.66           H  
ATOM    381 2HB  SER A  27      11.753   7.803  -4.350  1.00  1.66           H  
ATOM    382  HG  SER A  27      10.559   6.680  -6.638  1.00  1.66           H  
ATOM    383  N   TRP A  28       7.978   6.922  -5.993  1.00  1.76           N  
ATOM    384  CA  TRP A  28       7.003   6.653  -7.032  1.00  1.76           C  
ATOM    385  C   TRP A  28       5.785   7.545  -6.933  1.00  1.76           C  
ATOM    386  O   TRP A  28       4.960   7.576  -7.835  1.00  1.76           O  
ATOM    387  CB  TRP A  28       6.587   5.197  -6.987  1.00  1.76           C  
ATOM    388  CG  TRP A  28       7.672   4.306  -7.427  1.00  1.76           C  
ATOM    389  CD1 TRP A  28       8.441   3.485  -6.661  1.00  1.76           C  
ATOM    390  CD2 TRP A  28       8.130   4.143  -8.782  1.00  1.76           C  
ATOM    391  NE1 TRP A  28       9.347   2.819  -7.450  1.00  1.76           N  
ATOM    392  CE2 TRP A  28       9.168   3.212  -8.754  1.00  1.76           C  
ATOM    393  CE3 TRP A  28       7.747   4.709 -10.002  1.00  1.76           C  
ATOM    394  CZ2 TRP A  28       9.834   2.826  -9.905  1.00  1.76           C  
ATOM    395  CZ3 TRP A  28       8.407   4.325 -11.156  1.00  1.76           C  
ATOM    396  CH2 TRP A  28       9.427   3.407 -11.111  1.00  1.76           C  
ATOM    397  H   TRP A  28       8.153   6.206  -5.307  1.00  1.76           H  
ATOM    398  HA  TRP A  28       7.476   6.841  -7.996  1.00  1.76           H  
ATOM    399 1HB  TRP A  28       6.280   4.923  -5.979  1.00  1.76           H  
ATOM    400 2HB  TRP A  28       5.745   5.046  -7.650  1.00  1.76           H  
ATOM    401  HD1 TRP A  28       8.354   3.376  -5.584  1.00  1.76           H  
ATOM    402  HE1 TRP A  28      10.034   2.153  -7.128  1.00  1.76           H  
ATOM    403  HE3 TRP A  28       6.944   5.438 -10.040  1.00  1.76           H  
ATOM    404  HZ2 TRP A  28      10.646   2.098  -9.889  1.00  1.76           H  
ATOM    405  HZ3 TRP A  28       8.098   4.773 -12.100  1.00  1.76           H  
ATOM    406  HH2 TRP A  28       9.929   3.126 -12.038  1.00  1.76           H  
ATOM    407  N   ILE A  29       5.689   8.362  -5.891  1.00  1.72           N  
ATOM    408  CA  ILE A  29       4.595   9.313  -5.865  1.00  1.72           C  
ATOM    409  C   ILE A  29       4.644  10.194  -7.113  1.00  1.72           C  
ATOM    410  O   ILE A  29       3.608  10.683  -7.550  1.00  1.72           O  
ATOM    411  CB  ILE A  29       4.624  10.222  -4.626  1.00  1.72           C  
ATOM    412  CG1 ILE A  29       3.276  10.941  -4.492  1.00  1.72           C  
ATOM    413  CG2 ILE A  29       5.742  11.244  -4.714  1.00  1.72           C  
ATOM    414  CD1 ILE A  29       3.096  11.658  -3.183  1.00  1.72           C  
ATOM    415  H   ILE A  29       6.357   8.324  -5.119  1.00  1.72           H  
ATOM    416  HA  ILE A  29       3.655   8.765  -5.861  1.00  1.72           H  
ATOM    417  HB  ILE A  29       4.771   9.606  -3.731  1.00  1.72           H  
ATOM    418 1HG1 ILE A  29       3.194  11.665  -5.291  1.00  1.72           H  
ATOM    419 2HG1 ILE A  29       2.477  10.215  -4.605  1.00  1.72           H  
ATOM    420 1HG2 ILE A  29       5.706  11.848  -3.824  1.00  1.72           H  
ATOM    421 2HG2 ILE A  29       6.708  10.730  -4.784  1.00  1.72           H  
ATOM    422 3HG2 ILE A  29       5.607  11.883  -5.579  1.00  1.72           H  
ATOM    423 1HD1 ILE A  29       2.127  12.136  -3.173  1.00  1.72           H  
ATOM    424 2HD1 ILE A  29       3.151  10.944  -2.372  1.00  1.72           H  
ATOM    425 3HD1 ILE A  29       3.876  12.409  -3.062  1.00  1.72           H  
ATOM    426  N   ASN A  30       5.827  10.352  -7.726  1.00  1.57           N  
ATOM    427  CA  ASN A  30       5.970  11.188  -8.903  1.00  1.57           C  
ATOM    428  C   ASN A  30       5.371  10.615 -10.200  1.00  1.57           C  
ATOM    429  O   ASN A  30       5.430  11.281 -11.236  1.00  1.57           O  
ATOM    430  CB  ASN A  30       7.438  11.502  -9.105  1.00  1.57           C  
ATOM    431  CG  ASN A  30       8.271  10.282  -9.399  1.00  1.57           C  
ATOM    432  OD1 ASN A  30       7.757   9.167  -9.501  1.00  1.57           O  
ATOM    433  ND2 ASN A  30       9.562  10.475  -9.527  1.00  1.57           N  
ATOM    434  H   ASN A  30       6.658   9.895  -7.341  1.00  1.57           H  
ATOM    435  HA  ASN A  30       5.453  12.126  -8.703  1.00  1.57           H  
ATOM    436 1HB  ASN A  30       7.552  12.219  -9.915  1.00  1.57           H  
ATOM    437 2HB  ASN A  30       7.828  11.964  -8.200  1.00  1.57           H  
ATOM    438 1HD2 ASN A  30      10.164   9.700  -9.713  1.00  1.57           H  
ATOM    439 2HD2 ASN A  30       9.942  11.394  -9.429  1.00  1.57           H  
ATOM    440  N   VAL A  31       4.742   9.430 -10.151  1.00  1.36           N  
ATOM    441  CA  VAL A  31       4.054   8.926 -11.336  1.00  1.36           C  
ATOM    442  C   VAL A  31       2.549   8.817 -11.073  1.00  1.36           C  
ATOM    443  O   VAL A  31       1.801   8.351 -11.937  1.00  1.36           O  
ATOM    444  CB  VAL A  31       4.588   7.557 -11.836  1.00  1.36           C  
ATOM    445  CG1 VAL A  31       6.062   7.666 -12.203  1.00  1.36           C  
ATOM    446  CG2 VAL A  31       4.355   6.486 -10.833  1.00  1.36           C  
ATOM    447  H   VAL A  31       4.753   8.879  -9.292  1.00  1.36           H  
ATOM    448  HA  VAL A  31       4.200   9.638 -12.147  1.00  1.36           H  
ATOM    449  HB  VAL A  31       4.050   7.300 -12.745  1.00  1.36           H  
ATOM    450 1HG1 VAL A  31       6.411   6.711 -12.593  1.00  1.36           H  
ATOM    451 2HG1 VAL A  31       6.193   8.439 -12.960  1.00  1.36           H  
ATOM    452 3HG1 VAL A  31       6.633   7.921 -11.324  1.00  1.36           H  
ATOM    453 1HG2 VAL A  31       4.704   5.533 -11.221  1.00  1.36           H  
ATOM    454 2HG2 VAL A  31       4.883   6.715  -9.947  1.00  1.36           H  
ATOM    455 3HG2 VAL A  31       3.295   6.428 -10.630  1.00  1.36           H  
ATOM    456  N   TYR A  32       2.094   9.250  -9.887  1.00  1.15           N  
ATOM    457  CA  TYR A  32       0.672   9.161  -9.552  1.00  1.15           C  
ATOM    458  C   TYR A  32       0.123  10.533  -9.171  1.00  1.15           C  
ATOM    459  O   TYR A  32       0.879  11.427  -8.784  1.00  1.15           O  
ATOM    460  CB  TYR A  32       0.420   8.216  -8.378  1.00  1.15           C  
ATOM    461  CG  TYR A  32       0.919   6.808  -8.553  1.00  1.15           C  
ATOM    462  CD1 TYR A  32       2.109   6.462  -7.970  1.00  1.15           C  
ATOM    463  CD2 TYR A  32       0.225   5.882  -9.306  1.00  1.15           C  
ATOM    464  CE1 TYR A  32       2.617   5.194  -8.111  1.00  1.15           C  
ATOM    465  CE2 TYR A  32       0.741   4.604  -9.458  1.00  1.15           C  
ATOM    466  CZ  TYR A  32       1.930   4.264  -8.860  1.00  1.15           C  
ATOM    467  OH  TYR A  32       2.445   2.995  -9.015  1.00  1.15           O  
ATOM    468  H   TYR A  32       2.735   9.651  -9.200  1.00  1.15           H  
ATOM    469  HA  TYR A  32       0.119   8.809 -10.423  1.00  1.15           H  
ATOM    470 1HB  TYR A  32       0.892   8.632  -7.484  1.00  1.15           H  
ATOM    471 2HB  TYR A  32      -0.649   8.174  -8.180  1.00  1.15           H  
ATOM    472  HD1 TYR A  32       2.642   7.201  -7.387  1.00  1.15           H  
ATOM    473  HD2 TYR A  32      -0.718   6.159  -9.780  1.00  1.15           H  
ATOM    474  HE1 TYR A  32       3.551   4.931  -7.638  1.00  1.15           H  
ATOM    475  HE2 TYR A  32       0.218   3.870 -10.046  1.00  1.15           H  
ATOM    476  HH  TYR A  32       3.288   2.934  -8.556  1.00  1.15           H  
ATOM    477  N   GLY A  33      -1.180  10.732  -9.292  1.00  0.96           N  
ATOM    478  CA  GLY A  33      -1.750  11.984  -8.827  1.00  0.96           C  
ATOM    479  C   GLY A  33      -2.059  11.896  -7.333  1.00  0.96           C  
ATOM    480  O   GLY A  33      -1.759  10.891  -6.676  1.00  0.96           O  
ATOM    481  H   GLY A  33      -1.798  10.016  -9.663  1.00  0.96           H  
ATOM    482 1HA  GLY A  33      -1.063  12.805  -9.022  1.00  0.96           H  
ATOM    483 2HA  GLY A  33      -2.665  12.198  -9.377  1.00  0.96           H  
ATOM    484  N   ALA A  34      -2.670  12.948  -6.805  1.00  0.82           N  
ATOM    485  CA  ALA A  34      -3.047  12.990  -5.398  1.00  0.82           C  
ATOM    486  C   ALA A  34      -4.274  13.851  -5.189  1.00  0.82           C  
ATOM    487  O   ALA A  34      -4.375  14.966  -5.709  1.00  0.82           O  
ATOM    488  CB  ALA A  34      -1.909  13.542  -4.556  1.00  0.82           C  
ATOM    489  H   ALA A  34      -2.857  13.738  -7.416  1.00  0.82           H  
ATOM    490  HA  ALA A  34      -3.288  11.979  -5.079  1.00  0.82           H  
ATOM    491 1HB  ALA A  34      -2.208  13.546  -3.502  1.00  0.82           H  
ATOM    492 2HB  ALA A  34      -1.032  12.919  -4.684  1.00  0.82           H  
ATOM    493 3HB  ALA A  34      -1.685  14.557  -4.874  1.00  0.82           H  
ATOM    494  N   ASN A  35      -5.197  13.338  -4.391  1.00  0.72           N  
ATOM    495  CA  ASN A  35      -6.413  14.058  -4.076  1.00  0.72           C  
ATOM    496  C   ASN A  35      -6.507  14.426  -2.608  1.00  0.72           C  
ATOM    497  O   ASN A  35      -6.000  13.715  -1.734  1.00  0.72           O  
ATOM    498  CB  ASN A  35      -7.625  13.231  -4.441  1.00  0.72           C  
ATOM    499  CG  ASN A  35      -7.807  12.963  -5.901  1.00  0.72           C  
ATOM    500  OD1 ASN A  35      -6.976  13.347  -6.719  1.00  0.72           O  
ATOM    501  ND2 ASN A  35      -8.895  12.309  -6.254  1.00  0.72           N  
ATOM    502  H   ASN A  35      -5.062  12.409  -3.994  1.00  0.72           H  
ATOM    503  HA  ASN A  35      -6.432  14.986  -4.639  1.00  0.72           H  
ATOM    504 1HB  ASN A  35      -7.522  12.272  -3.948  1.00  0.72           H  
ATOM    505 2HB  ASN A  35      -8.508  13.707  -4.049  1.00  0.72           H  
ATOM    506 1HD2 ASN A  35      -9.059  12.108  -7.220  1.00  0.72           H  
ATOM    507 2HD2 ASN A  35      -9.565  12.000  -5.559  1.00  0.72           H  
ATOM    508  N   TRP A  36      -7.204  15.516  -2.334  1.00  0.66           N  
ATOM    509  CA  TRP A  36      -7.532  15.877  -0.972  1.00  0.66           C  
ATOM    510  C   TRP A  36      -9.024  15.942  -0.797  1.00  0.66           C  
ATOM    511  O   TRP A  36      -9.728  16.606  -1.568  1.00  0.66           O  
ATOM    512  CB  TRP A  36      -6.920  17.199  -0.585  1.00  0.66           C  
ATOM    513  CG  TRP A  36      -5.461  17.142  -0.384  1.00  0.66           C  
ATOM    514  CD1 TRP A  36      -4.533  17.148  -1.341  1.00  0.66           C  
ATOM    515  CD2 TRP A  36      -4.750  17.119   0.870  1.00  0.66           C  
ATOM    516  NE1 TRP A  36      -3.284  17.129  -0.796  1.00  0.66           N  
ATOM    517  CE2 TRP A  36      -3.395  17.121   0.561  1.00  0.66           C  
ATOM    518  CE3 TRP A  36      -5.153  17.101   2.211  1.00  0.66           C  
ATOM    519  CZ2 TRP A  36      -2.421  17.121   1.534  1.00  0.66           C  
ATOM    520  CZ3 TRP A  36      -4.179  17.088   3.190  1.00  0.66           C  
ATOM    521  CH2 TRP A  36      -2.848  17.101   2.866  1.00  0.66           C  
ATOM    522  H   TRP A  36      -7.532  16.096  -3.099  1.00  0.66           H  
ATOM    523  HA  TRP A  36      -7.139  15.114  -0.314  1.00  0.66           H  
ATOM    524 1HB  TRP A  36      -7.136  17.940  -1.361  1.00  0.66           H  
ATOM    525 2HB  TRP A  36      -7.386  17.545   0.339  1.00  0.66           H  
ATOM    526  HD1 TRP A  36      -4.759  17.156  -2.385  1.00  0.66           H  
ATOM    527  HE1 TRP A  36      -2.427  17.126  -1.320  1.00  0.66           H  
ATOM    528  HE3 TRP A  36      -6.212  17.093   2.472  1.00  0.66           H  
ATOM    529  HZ2 TRP A  36      -1.355  17.129   1.291  1.00  0.66           H  
ATOM    530  HZ3 TRP A  36      -4.494  17.062   4.234  1.00  0.66           H  
ATOM    531  HH2 TRP A  36      -2.114  17.090   3.670  1.00  0.66           H  
ATOM    532  N   TYR A  37      -9.479  15.310   0.267  1.00  0.63           N  
ATOM    533  CA  TYR A  37     -10.879  15.226   0.611  1.00  0.63           C  
ATOM    534  C   TYR A  37     -11.148  15.862   1.947  1.00  0.63           C  
ATOM    535  O   TYR A  37     -10.249  16.009   2.774  1.00  0.63           O  
ATOM    536  CB  TYR A  37     -11.341  13.778   0.634  1.00  0.63           C  
ATOM    537  CG  TYR A  37     -11.276  13.104  -0.688  1.00  0.63           C  
ATOM    538  CD1 TYR A  37     -10.087  12.560  -1.138  1.00  0.63           C  
ATOM    539  CD2 TYR A  37     -12.416  13.007  -1.456  1.00  0.63           C  
ATOM    540  CE1 TYR A  37     -10.058  11.934  -2.353  1.00  0.63           C  
ATOM    541  CE2 TYR A  37     -12.375  12.388  -2.676  1.00  0.63           C  
ATOM    542  CZ  TYR A  37     -11.195  11.854  -3.124  1.00  0.63           C  
ATOM    543  OH  TYR A  37     -11.131  11.240  -4.352  1.00  0.63           O  
ATOM    544  H   TYR A  37      -8.803  14.816   0.848  1.00  0.63           H  
ATOM    545  HA  TYR A  37     -11.445  15.771  -0.136  1.00  0.63           H  
ATOM    546 1HB  TYR A  37     -10.729  13.225   1.334  1.00  0.63           H  
ATOM    547 2HB  TYR A  37     -12.371  13.733   0.989  1.00  0.63           H  
ATOM    548  HD1 TYR A  37      -9.180  12.625  -0.527  1.00  0.63           H  
ATOM    549  HD2 TYR A  37     -13.346  13.426  -1.092  1.00  0.63           H  
ATOM    550  HE1 TYR A  37      -9.149  11.503  -2.712  1.00  0.63           H  
ATOM    551  HE2 TYR A  37     -13.277  12.321  -3.285  1.00  0.63           H  
ATOM    552  HH  TYR A  37     -12.007  11.237  -4.752  1.00  0.63           H  
ATOM    553  N   ARG A  38     -12.395  16.213   2.167  1.00  0.63           N  
ATOM    554  CA  ARG A  38     -12.800  16.843   3.404  1.00  0.63           C  
ATOM    555  C   ARG A  38     -14.063  16.253   4.001  1.00  0.63           C  
ATOM    556  O   ARG A  38     -15.005  15.906   3.286  1.00  0.63           O  
ATOM    557  CB  ARG A  38     -12.990  18.309   3.138  1.00  0.63           C  
ATOM    558  CG  ARG A  38     -13.343  19.088   4.241  1.00  0.63           C  
ATOM    559  CD  ARG A  38     -13.314  20.501   3.907  1.00  0.63           C  
ATOM    560  NE  ARG A  38     -14.317  20.931   2.998  1.00  0.63           N  
ATOM    561  CZ  ARG A  38     -14.381  22.196   2.591  1.00  0.63           C  
ATOM    562  NH1 ARG A  38     -13.488  23.058   3.030  1.00  0.63           N  
ATOM    563  NH2 ARG A  38     -15.341  22.561   1.776  1.00  0.63           N  
ATOM    564  H   ARG A  38     -13.071  16.070   1.424  1.00  0.63           H  
ATOM    565  HA  ARG A  38     -11.998  16.726   4.127  1.00  0.63           H  
ATOM    566 1HB  ARG A  38     -12.054  18.704   2.796  1.00  0.63           H  
ATOM    567 2HB  ARG A  38     -13.733  18.459   2.352  1.00  0.63           H  
ATOM    568 1HG  ARG A  38     -14.337  18.823   4.599  1.00  0.63           H  
ATOM    569 2HG  ARG A  38     -12.595  18.892   5.003  1.00  0.63           H  
ATOM    570 1HD  ARG A  38     -13.397  21.106   4.812  1.00  0.63           H  
ATOM    571 2HD  ARG A  38     -12.385  20.702   3.429  1.00  0.63           H  
ATOM    572  HE  ARG A  38     -15.032  20.278   2.638  1.00  0.63           H  
ATOM    573 1HH1 ARG A  38     -12.744  22.773   3.672  1.00  0.63           H  
ATOM    574 2HH1 ARG A  38     -13.545  24.044   2.774  1.00  0.63           H  
ATOM    575 1HH2 ARG A  38     -16.021  21.847   1.482  1.00  0.63           H  
ATOM    576 2HH2 ARG A  38     -15.417  23.517   1.469  1.00  0.63           H  
ATOM    577  N   GLN A  39     -14.073  16.093   5.321  1.00  0.64           N  
ATOM    578  CA  GLN A  39     -15.264  15.577   5.968  1.00  0.64           C  
ATOM    579  C   GLN A  39     -15.589  16.278   7.271  1.00  0.64           C  
ATOM    580  O   GLN A  39     -14.844  16.183   8.253  1.00  0.64           O  
ATOM    581  CB  GLN A  39     -15.062  14.100   6.219  1.00  0.64           C  
ATOM    582  CG  GLN A  39     -16.234  13.358   6.731  1.00  0.64           C  
ATOM    583  CD  GLN A  39     -15.958  11.867   6.734  1.00  0.64           C  
ATOM    584  OE1 GLN A  39     -14.787  11.436   6.707  1.00  0.64           O  
ATOM    585  NE2 GLN A  39     -17.017  11.077   6.750  1.00  0.64           N  
ATOM    586  H   GLN A  39     -13.244  16.319   5.869  1.00  0.64           H  
ATOM    587  HA  GLN A  39     -16.115  15.710   5.297  1.00  0.64           H  
ATOM    588 1HB  GLN A  39     -14.740  13.651   5.320  1.00  0.64           H  
ATOM    589 2HB  GLN A  39     -14.270  13.980   6.950  1.00  0.64           H  
ATOM    590 1HG  GLN A  39     -16.471  13.683   7.744  1.00  0.64           H  
ATOM    591 2HG  GLN A  39     -17.084  13.553   6.075  1.00  0.64           H  
ATOM    592 1HE2 GLN A  39     -16.918  10.084   6.757  1.00  0.64           H  
ATOM    593 2HE2 GLN A  39     -17.949  11.508   6.760  1.00  0.64           H  
ATOM    594  N   ALA A  40     -16.707  16.983   7.277  1.00  0.66           N  
ATOM    595  CA  ALA A  40     -17.158  17.668   8.470  1.00  0.66           C  
ATOM    596  C   ALA A  40     -17.814  16.605   9.346  1.00  0.66           C  
ATOM    597  O   ALA A  40     -18.294  15.612   8.795  1.00  0.66           O  
ATOM    598  CB  ALA A  40     -18.112  18.794   8.122  1.00  0.66           C  
ATOM    599  H   ALA A  40     -17.265  17.030   6.433  1.00  0.66           H  
ATOM    600  HA  ALA A  40     -16.295  18.086   8.969  1.00  0.66           H  
ATOM    601 1HB  ALA A  40     -18.443  19.294   9.028  1.00  0.66           H  
ATOM    602 2HB  ALA A  40     -17.601  19.517   7.480  1.00  0.66           H  
ATOM    603 3HB  ALA A  40     -18.971  18.392   7.603  1.00  0.66           H  
ATOM    604  N   PRO A  41     -17.842  16.734  10.675  1.00  0.67           N  
ATOM    605  CA  PRO A  41     -18.516  15.795  11.542  1.00  0.67           C  
ATOM    606  C   PRO A  41     -19.959  15.604  11.104  1.00  0.67           C  
ATOM    607  O   PRO A  41     -20.672  16.572  10.839  1.00  0.67           O  
ATOM    608  CB  PRO A  41     -18.430  16.495  12.902  1.00  0.67           C  
ATOM    609  CG  PRO A  41     -17.164  17.333  12.811  1.00  0.67           C  
ATOM    610  CD  PRO A  41     -17.135  17.833  11.375  1.00  0.67           C  
ATOM    611  HA  PRO A  41     -17.971  14.840  11.540  1.00  0.67           H  
ATOM    612 1HB  PRO A  41     -19.335  17.099  13.069  1.00  0.67           H  
ATOM    613 2HB  PRO A  41     -18.393  15.746  13.707  1.00  0.67           H  
ATOM    614 1HG  PRO A  41     -17.197  18.151  13.548  1.00  0.67           H  
ATOM    615 2HG  PRO A  41     -16.285  16.717  13.062  1.00  0.67           H  
ATOM    616 1HD  PRO A  41     -17.674  18.785  11.270  1.00  0.67           H  
ATOM    617 2HD  PRO A  41     -16.082  17.903  11.074  1.00  0.67           H  
ATOM    618  N   GLY A  42     -20.390  14.348  11.050  1.00  0.69           N  
ATOM    619  CA  GLY A  42     -21.756  13.993  10.664  1.00  0.69           C  
ATOM    620  C   GLY A  42     -21.990  13.949   9.147  1.00  0.69           C  
ATOM    621  O   GLY A  42     -23.089  13.610   8.701  1.00  0.69           O  
ATOM    622  H   GLY A  42     -19.748  13.603  11.278  1.00  0.69           H  
ATOM    623 1HA  GLY A  42     -22.002  13.022  11.091  1.00  0.69           H  
ATOM    624 2HA  GLY A  42     -22.444  14.711  11.107  1.00  0.69           H  
ATOM    625  N   LYS A  43     -20.968  14.279   8.356  1.00  0.69           N  
ATOM    626  CA  LYS A  43     -21.096  14.320   6.902  1.00  0.69           C  
ATOM    627  C   LYS A  43     -20.262  13.260   6.189  1.00  0.69           C  
ATOM    628  O   LYS A  43     -19.416  12.597   6.798  1.00  0.69           O  
ATOM    629  CB  LYS A  43     -20.710  15.703   6.378  1.00  0.69           C  
ATOM    630  CG  LYS A  43     -21.523  16.866   6.968  1.00  0.69           C  
ATOM    631  CD  LYS A  43     -22.999  16.791   6.584  1.00  0.69           C  
ATOM    632  CE  LYS A  43     -23.768  18.006   7.100  1.00  0.69           C  
ATOM    633  NZ  LYS A  43     -25.226  17.928   6.775  1.00  0.69           N  
ATOM    634  H   LYS A  43     -20.077  14.564   8.762  1.00  0.69           H  
ATOM    635  HA  LYS A  43     -22.139  14.139   6.645  1.00  0.69           H  
ATOM    636 1HB  LYS A  43     -19.660  15.885   6.605  1.00  0.69           H  
ATOM    637 2HB  LYS A  43     -20.811  15.729   5.294  1.00  0.69           H  
ATOM    638 1HG  LYS A  43     -21.428  16.855   8.060  1.00  0.69           H  
ATOM    639 2HG  LYS A  43     -21.118  17.805   6.601  1.00  0.69           H  
ATOM    640 1HD  LYS A  43     -23.094  16.741   5.499  1.00  0.69           H  
ATOM    641 2HD  LYS A  43     -23.438  15.887   7.013  1.00  0.69           H  
ATOM    642 1HE  LYS A  43     -23.650  18.066   8.181  1.00  0.69           H  
ATOM    643 2HE  LYS A  43     -23.355  18.908   6.648  1.00  0.69           H  
ATOM    644 1HZ  LYS A  43     -25.696  18.747   7.133  1.00  0.69           H  
ATOM    645 2HZ  LYS A  43     -25.346  17.882   5.772  1.00  0.69           H  
ATOM    646 3HZ  LYS A  43     -25.620  17.099   7.199  1.00  0.69           H  
ATOM    647  N   GLU A  44     -20.535  13.107   4.893  1.00  0.68           N  
ATOM    648  CA  GLU A  44     -19.797  12.231   3.986  1.00  0.68           C  
ATOM    649  C   GLU A  44     -18.576  12.976   3.453  1.00  0.68           C  
ATOM    650  O   GLU A  44     -18.514  14.200   3.551  1.00  0.68           O  
ATOM    651  CB  GLU A  44     -20.694  11.774   2.833  1.00  0.68           C  
ATOM    652  CG  GLU A  44     -21.887  10.928   3.272  1.00  0.68           C  
ATOM    653  CD  GLU A  44     -22.747  10.460   2.119  1.00  0.68           C  
ATOM    654  OE1 GLU A  44     -22.582  10.963   1.033  1.00  0.68           O  
ATOM    655  OE2 GLU A  44     -23.567   9.596   2.330  1.00  0.68           O  
ATOM    656  H   GLU A  44     -21.281  13.663   4.500  1.00  0.68           H  
ATOM    657  HA  GLU A  44     -19.453  11.357   4.538  1.00  0.68           H  
ATOM    658 1HB  GLU A  44     -21.075  12.645   2.302  1.00  0.68           H  
ATOM    659 2HB  GLU A  44     -20.106  11.190   2.124  1.00  0.68           H  
ATOM    660 1HG  GLU A  44     -21.518  10.057   3.812  1.00  0.68           H  
ATOM    661 2HG  GLU A  44     -22.497  11.515   3.959  1.00  0.68           H  
ATOM    662  N   ARG A  45     -17.602  12.247   2.919  1.00  0.67           N  
ATOM    663  CA  ARG A  45     -16.405  12.873   2.354  1.00  0.67           C  
ATOM    664  C   ARG A  45     -16.673  13.570   1.022  1.00  0.67           C  
ATOM    665  O   ARG A  45     -17.382  13.031   0.168  1.00  0.67           O  
ATOM    666  CB  ARG A  45     -15.316  11.824   2.153  1.00  0.67           C  
ATOM    667  CG  ARG A  45     -14.783  11.266   3.450  1.00  0.67           C  
ATOM    668  CD  ARG A  45     -13.745  10.232   3.326  1.00  0.67           C  
ATOM    669  NE  ARG A  45     -13.372   9.749   4.658  1.00  0.67           N  
ATOM    670  CZ  ARG A  45     -12.483   8.769   4.906  1.00  0.67           C  
ATOM    671  NH1 ARG A  45     -11.874   8.173   3.912  1.00  0.67           N  
ATOM    672  NH2 ARG A  45     -12.231   8.402   6.149  1.00  0.67           N  
ATOM    673  H   ARG A  45     -17.698  11.243   2.883  1.00  0.67           H  
ATOM    674  HA  ARG A  45     -16.044  13.617   3.064  1.00  0.67           H  
ATOM    675 1HB  ARG A  45     -15.702  11.000   1.560  1.00  0.67           H  
ATOM    676 2HB  ARG A  45     -14.481  12.267   1.606  1.00  0.67           H  
ATOM    677 1HG  ARG A  45     -14.314  12.062   3.981  1.00  0.67           H  
ATOM    678 2HG  ARG A  45     -15.604  10.863   4.035  1.00  0.67           H  
ATOM    679 1HD  ARG A  45     -14.113   9.391   2.741  1.00  0.67           H  
ATOM    680 2HD  ARG A  45     -12.856  10.652   2.852  1.00  0.67           H  
ATOM    681  HE  ARG A  45     -13.835  10.201   5.466  1.00  0.67           H  
ATOM    682 1HH1 ARG A  45     -12.082   8.453   2.962  1.00  0.67           H  
ATOM    683 2HH1 ARG A  45     -11.211   7.434   4.094  1.00  0.67           H  
ATOM    684 1HH2 ARG A  45     -12.717   8.846   6.922  1.00  0.67           H  
ATOM    685 2HH2 ARG A  45     -11.568   7.667   6.333  1.00  0.67           H  
ATOM    686  N   GLU A  46     -16.027  14.721   0.814  1.00  0.65           N  
ATOM    687  CA  GLU A  46     -16.129  15.440  -0.457  1.00  0.65           C  
ATOM    688  C   GLU A  46     -14.752  15.787  -0.992  1.00  0.65           C  
ATOM    689  O   GLU A  46     -13.807  15.956  -0.231  1.00  0.65           O  
ATOM    690  CB  GLU A  46     -16.923  16.744  -0.288  1.00  0.65           C  
ATOM    691  CG  GLU A  46     -16.281  17.792   0.635  1.00  0.65           C  
ATOM    692  CD  GLU A  46     -17.135  19.036   0.791  1.00  0.65           C  
ATOM    693  OE1 GLU A  46     -18.209  19.066   0.235  1.00  0.65           O  
ATOM    694  OE2 GLU A  46     -16.720  19.958   1.478  1.00  0.65           O  
ATOM    695  H   GLU A  46     -15.503  15.128   1.587  1.00  0.65           H  
ATOM    696  HA  GLU A  46     -16.631  14.803  -1.184  1.00  0.65           H  
ATOM    697 1HB  GLU A  46     -17.064  17.208  -1.264  1.00  0.65           H  
ATOM    698 2HB  GLU A  46     -17.912  16.513   0.110  1.00  0.65           H  
ATOM    699 1HG  GLU A  46     -16.134  17.352   1.612  1.00  0.65           H  
ATOM    700 2HG  GLU A  46     -15.302  18.067   0.236  1.00  0.65           H  
ATOM    701  N   LEU A  47     -14.630  15.912  -2.308  1.00  0.64           N  
ATOM    702  CA  LEU A  47     -13.345  16.288  -2.892  1.00  0.64           C  
ATOM    703  C   LEU A  47     -13.116  17.788  -2.798  1.00  0.64           C  
ATOM    704  O   LEU A  47     -13.996  18.574  -3.139  1.00  0.64           O  
ATOM    705  CB  LEU A  47     -13.241  15.854  -4.370  1.00  0.64           C  
ATOM    706  CG  LEU A  47     -11.861  16.177  -5.061  1.00  0.64           C  
ATOM    707  CD1 LEU A  47     -10.771  15.342  -4.429  1.00  0.64           C  
ATOM    708  CD2 LEU A  47     -11.930  15.898  -6.542  1.00  0.64           C  
ATOM    709  H   LEU A  47     -15.430  15.757  -2.904  1.00  0.64           H  
ATOM    710  HA  LEU A  47     -12.550  15.794  -2.338  1.00  0.64           H  
ATOM    711 1HB  LEU A  47     -13.398  14.782  -4.430  1.00  0.64           H  
ATOM    712 2HB  LEU A  47     -14.026  16.354  -4.939  1.00  0.64           H  
ATOM    713  HG  LEU A  47     -11.622  17.226  -4.905  1.00  0.64           H  
ATOM    714 1HD1 LEU A  47      -9.812  15.583  -4.886  1.00  0.64           H  
ATOM    715 2HD1 LEU A  47     -10.730  15.541  -3.382  1.00  0.64           H  
ATOM    716 3HD1 LEU A  47     -10.991  14.297  -4.583  1.00  0.64           H  
ATOM    717 1HD2 LEU A  47     -10.966  16.134  -7.000  1.00  0.64           H  
ATOM    718 2HD2 LEU A  47     -12.160  14.844  -6.703  1.00  0.64           H  
ATOM    719 3HD2 LEU A  47     -12.708  16.515  -6.991  1.00  0.64           H  
ATOM    720  N   VAL A  48     -11.937  18.171  -2.325  1.00  0.65           N  
ATOM    721  CA  VAL A  48     -11.519  19.564  -2.262  1.00  0.65           C  
ATOM    722  C   VAL A  48     -10.636  19.894  -3.450  1.00  0.65           C  
ATOM    723  O   VAL A  48     -10.872  20.865  -4.175  1.00  0.65           O  
ATOM    724  CB  VAL A  48     -10.718  19.824  -0.968  1.00  0.65           C  
ATOM    725  CG1 VAL A  48     -10.156  21.236  -0.933  1.00  0.65           C  
ATOM    726  CG2 VAL A  48     -11.604  19.620   0.210  1.00  0.65           C  
ATOM    727  H   VAL A  48     -11.274  17.463  -2.021  1.00  0.65           H  
ATOM    728  HA  VAL A  48     -12.403  20.202  -2.280  1.00  0.65           H  
ATOM    729  HB  VAL A  48      -9.878  19.130  -0.922  1.00  0.65           H  
ATOM    730 1HG1 VAL A  48      -9.601  21.368  -0.014  1.00  0.65           H  
ATOM    731 2HG1 VAL A  48      -9.493  21.393  -1.781  1.00  0.65           H  
ATOM    732 3HG1 VAL A  48     -10.944  21.944  -0.970  1.00  0.65           H  
ATOM    733 1HG2 VAL A  48     -11.022  19.792   1.110  1.00  0.65           H  
ATOM    734 2HG2 VAL A  48     -12.439  20.320   0.171  1.00  0.65           H  
ATOM    735 3HG2 VAL A  48     -11.985  18.596   0.202  1.00  0.65           H  
ATOM    736  N   ALA A  49      -9.603  19.087  -3.654  1.00  0.67           N  
ATOM    737  CA  ALA A  49      -8.669  19.400  -4.727  1.00  0.67           C  
ATOM    738  C   ALA A  49      -7.891  18.202  -5.209  1.00  0.67           C  
ATOM    739  O   ALA A  49      -7.720  17.211  -4.496  1.00  0.67           O  
ATOM    740  CB  ALA A  49      -7.698  20.467  -4.275  1.00  0.67           C  
ATOM    741  H   ALA A  49      -9.476  18.276  -3.047  1.00  0.67           H  
ATOM    742  HA  ALA A  49      -9.246  19.774  -5.569  1.00  0.67           H  
ATOM    743 1HB  ALA A  49      -7.029  20.720  -5.105  1.00  0.67           H  
ATOM    744 2HB  ALA A  49      -8.243  21.345  -3.963  1.00  0.67           H  
ATOM    745 3HB  ALA A  49      -7.113  20.090  -3.441  1.00  0.67           H  
ATOM    746  N   ALA A  50      -7.355  18.313  -6.412  1.00  0.71           N  
ATOM    747  CA  ALA A  50      -6.520  17.249  -6.925  1.00  0.71           C  
ATOM    748  C   ALA A  50      -5.382  17.757  -7.794  1.00  0.71           C  
ATOM    749  O   ALA A  50      -5.483  18.778  -8.483  1.00  0.71           O  
ATOM    750  CB  ALA A  50      -7.370  16.275  -7.706  1.00  0.71           C  
ATOM    751  H   ALA A  50      -7.555  19.136  -6.978  1.00  0.71           H  
ATOM    752  HA  ALA A  50      -6.072  16.737  -6.079  1.00  0.71           H  
ATOM    753 1HB  ALA A  50      -6.738  15.461  -8.062  1.00  0.71           H  
ATOM    754 2HB  ALA A  50      -8.156  15.878  -7.063  1.00  0.71           H  
ATOM    755 3HB  ALA A  50      -7.817  16.783  -8.554  1.00  0.71           H  
ATOM    756  N   LEU A  51      -4.301  16.993  -7.763  1.00  0.77           N  
ATOM    757  CA  LEU A  51      -3.078  17.227  -8.514  1.00  0.77           C  
ATOM    758  C   LEU A  51      -2.686  16.004  -9.323  1.00  0.77           C  
ATOM    759  O   LEU A  51      -2.552  14.903  -8.783  1.00  0.77           O  
ATOM    760  CB  LEU A  51      -1.975  17.551  -7.514  1.00  0.77           C  
ATOM    761  CG  LEU A  51      -0.572  17.736  -8.005  1.00  0.77           C  
ATOM    762  CD1 LEU A  51      -0.475  18.944  -8.866  1.00  0.77           C  
ATOM    763  CD2 LEU A  51       0.315  17.878  -6.814  1.00  0.77           C  
ATOM    764  H   LEU A  51      -4.321  16.191  -7.133  1.00  0.77           H  
ATOM    765  HA  LEU A  51      -3.229  18.064  -9.195  1.00  0.77           H  
ATOM    766 1HB  LEU A  51      -2.241  18.472  -7.043  1.00  0.77           H  
ATOM    767 2HB  LEU A  51      -1.962  16.772  -6.750  1.00  0.77           H  
ATOM    768  HG  LEU A  51      -0.270  16.870  -8.600  1.00  0.77           H  
ATOM    769 1HD1 LEU A  51       0.546  19.062  -9.200  1.00  0.77           H  
ATOM    770 2HD1 LEU A  51      -1.132  18.839  -9.734  1.00  0.77           H  
ATOM    771 3HD1 LEU A  51      -0.758  19.810  -8.286  1.00  0.77           H  
ATOM    772 1HD2 LEU A  51       1.327  18.013  -7.172  1.00  0.77           H  
ATOM    773 2HD2 LEU A  51       0.015  18.742  -6.232  1.00  0.77           H  
ATOM    774 3HD2 LEU A  51       0.247  16.982  -6.199  1.00  0.77           H  
ATOM    775  N   THR A  52      -2.517  16.166 -10.620  1.00  0.82           N  
ATOM    776  CA  THR A  52      -2.131  15.042 -11.455  1.00  0.82           C  
ATOM    777  C   THR A  52      -0.622  14.857 -11.414  1.00  0.82           C  
ATOM    778  O   THR A  52       0.107  15.761 -11.001  1.00  0.82           O  
ATOM    779  CB  THR A  52      -2.580  15.265 -12.893  1.00  0.82           C  
ATOM    780  OG1 THR A  52      -1.892  16.399 -13.406  1.00  0.82           O  
ATOM    781  CG2 THR A  52      -4.077  15.540 -12.940  1.00  0.82           C  
ATOM    782  H   THR A  52      -2.655  17.087 -11.040  1.00  0.82           H  
ATOM    783  HA  THR A  52      -2.605  14.137 -11.074  1.00  0.82           H  
ATOM    784  HB  THR A  52      -2.343  14.393 -13.494  1.00  0.82           H  
ATOM    785  HG1 THR A  52      -2.185  17.181 -12.888  1.00  0.82           H  
ATOM    786 1HG2 THR A  52      -4.383  15.716 -13.971  1.00  0.82           H  
ATOM    787 2HG2 THR A  52      -4.617  14.681 -12.540  1.00  0.82           H  
ATOM    788 3HG2 THR A  52      -4.302  16.423 -12.340  1.00  0.82           H  
ATOM    789  N   SER A  53      -0.138  13.720 -11.917  1.00  0.86           N  
ATOM    790  CA  SER A  53       1.303  13.451 -11.946  1.00  0.86           C  
ATOM    791  C   SER A  53       2.079  14.440 -12.826  1.00  0.86           C  
ATOM    792  O   SER A  53       3.281  14.634 -12.654  1.00  0.86           O  
ATOM    793  CB  SER A  53       1.549  12.042 -12.450  1.00  0.86           C  
ATOM    794  OG  SER A  53       1.169  11.915 -13.799  1.00  0.86           O  
ATOM    795  H   SER A  53      -0.778  13.016 -12.259  1.00  0.86           H  
ATOM    796  HA  SER A  53       1.682  13.526 -10.925  1.00  0.86           H  
ATOM    797 1HB  SER A  53       2.607  11.798 -12.337  1.00  0.86           H  
ATOM    798 2HB  SER A  53       0.988  11.339 -11.847  1.00  0.86           H  
ATOM    799  HG  SER A  53       1.451  11.034 -14.070  1.00  0.86           H  
ATOM    800  N   GLY A  54       1.368  15.081 -13.759  1.00  0.86           N  
ATOM    801  CA  GLY A  54       1.943  16.052 -14.684  1.00  0.86           C  
ATOM    802  C   GLY A  54       1.922  17.491 -14.154  1.00  0.86           C  
ATOM    803  O   GLY A  54       2.332  18.416 -14.856  1.00  0.86           O  
ATOM    804  H   GLY A  54       0.386  14.863 -13.829  1.00  0.86           H  
ATOM    805 1HA  GLY A  54       2.971  15.765 -14.905  1.00  0.86           H  
ATOM    806 2HA  GLY A  54       1.398  16.007 -15.625  1.00  0.86           H  
ATOM    807  N   GLY A  55       1.417  17.692 -12.935  1.00  0.83           N  
ATOM    808  CA  GLY A  55       1.329  19.023 -12.330  1.00  0.83           C  
ATOM    809  C   GLY A  55      -0.011  19.756 -12.523  1.00  0.83           C  
ATOM    810  O   GLY A  55      -0.253  20.781 -11.885  1.00  0.83           O  
ATOM    811  H   GLY A  55       1.087  16.898 -12.383  1.00  0.83           H  
ATOM    812 1HA  GLY A  55       1.529  18.924 -11.266  1.00  0.83           H  
ATOM    813 2HA  GLY A  55       2.132  19.642 -12.729  1.00  0.83           H  
ATOM    814  N   THR A  56      -0.878  19.255 -13.403  1.00  0.78           N  
ATOM    815  CA  THR A  56      -2.190  19.880 -13.623  1.00  0.78           C  
ATOM    816  C   THR A  56      -3.046  19.792 -12.371  1.00  0.78           C  
ATOM    817  O   THR A  56      -3.108  18.732 -11.739  1.00  0.78           O  
ATOM    818  CB  THR A  56      -2.948  19.263 -14.820  1.00  0.78           C  
ATOM    819  OG1 THR A  56      -2.194  19.468 -16.027  1.00  0.78           O  
ATOM    820  CG2 THR A  56      -4.341  19.868 -14.970  1.00  0.78           C  
ATOM    821  H   THR A  56      -0.623  18.422 -13.916  1.00  0.78           H  
ATOM    822  HA  THR A  56      -2.033  20.936 -13.842  1.00  0.78           H  
ATOM    823  HB  THR A  56      -3.061  18.200 -14.664  1.00  0.78           H  
ATOM    824  HG1 THR A  56      -1.337  19.043 -15.950  1.00  0.78           H  
ATOM    825 1HG2 THR A  56      -4.843  19.405 -15.817  1.00  0.78           H  
ATOM    826 2HG2 THR A  56      -4.928  19.689 -14.071  1.00  0.78           H  
ATOM    827 3HG2 THR A  56      -4.259  20.941 -15.140  1.00  0.78           H  
ATOM    828  N   THR A  57      -3.705  20.896 -12.007  1.00  0.73           N  
ATOM    829  CA  THR A  57      -4.558  20.878 -10.828  1.00  0.73           C  
ATOM    830  C   THR A  57      -6.018  21.147 -11.130  1.00  0.73           C  
ATOM    831  O   THR A  57      -6.353  21.846 -12.090  1.00  0.73           O  
ATOM    832  CB  THR A  57      -4.083  21.904  -9.793  1.00  0.73           C  
ATOM    833  OG1 THR A  57      -4.125  23.234 -10.359  1.00  0.73           O  
ATOM    834  CG2 THR A  57      -2.714  21.582  -9.383  1.00  0.73           C  
ATOM    835  H   THR A  57      -3.611  21.741 -12.553  1.00  0.73           H  
ATOM    836  HA  THR A  57      -4.493  19.892 -10.379  1.00  0.73           H  
ATOM    837  HB  THR A  57      -4.739  21.863  -8.923  1.00  0.73           H  
ATOM    838  HG1 THR A  57      -3.497  23.293 -11.086  1.00  0.73           H  
ATOM    839 1HG2 THR A  57      -2.369  22.294  -8.634  1.00  0.73           H  
ATOM    840 2HG2 THR A  57      -2.737  20.589  -8.972  1.00  0.73           H  
ATOM    841 3HG2 THR A  57      -2.050  21.611 -10.239  1.00  0.73           H  
ATOM    842  N   ASN A  58      -6.863  20.638 -10.237  1.00  0.68           N  
ATOM    843  CA  ASN A  58      -8.307  20.788 -10.291  1.00  0.68           C  
ATOM    844  C   ASN A  58      -8.865  21.046  -8.895  1.00  0.68           C  
ATOM    845  O   ASN A  58      -8.409  20.467  -7.908  1.00  0.68           O  
ATOM    846  CB  ASN A  58      -8.946  19.533 -10.873  1.00  0.68           C  
ATOM    847  CG  ASN A  58      -8.575  19.258 -12.330  1.00  0.68           C  
ATOM    848  OD1 ASN A  58      -9.154  19.856 -13.244  1.00  0.68           O  
ATOM    849  ND2 ASN A  58      -7.643  18.359 -12.558  1.00  0.68           N  
ATOM    850  H   ASN A  58      -6.460  20.070  -9.493  1.00  0.68           H  
ATOM    851  HA  ASN A  58      -8.551  21.650 -10.912  1.00  0.68           H  
ATOM    852 1HB  ASN A  58      -8.647  18.672 -10.272  1.00  0.68           H  
ATOM    853 2HB  ASN A  58     -10.029  19.617 -10.799  1.00  0.68           H  
ATOM    854 1HD2 ASN A  58      -7.387  18.139 -13.499  1.00  0.68           H  
ATOM    855 2HD2 ASN A  58      -7.200  17.885 -11.799  1.00  0.68           H  
ATOM    856  N   TYR A  59      -9.857  21.925  -8.807  1.00  0.65           N  
ATOM    857  CA  TYR A  59     -10.456  22.237  -7.512  1.00  0.65           C  
ATOM    858  C   TYR A  59     -11.970  22.155  -7.597  1.00  0.65           C  
ATOM    859  O   TYR A  59     -12.546  22.433  -8.648  1.00  0.65           O  
ATOM    860  CB  TYR A  59     -10.022  23.634  -7.085  1.00  0.65           C  
ATOM    861  CG  TYR A  59      -8.531  23.786  -7.024  1.00  0.65           C  
ATOM    862  CD1 TYR A  59      -7.862  24.126  -8.183  1.00  0.65           C  
ATOM    863  CD2 TYR A  59      -7.831  23.582  -5.855  1.00  0.65           C  
ATOM    864  CE1 TYR A  59      -6.510  24.258  -8.188  1.00  0.65           C  
ATOM    865  CE2 TYR A  59      -6.454  23.707  -5.855  1.00  0.65           C  
ATOM    866  CZ  TYR A  59      -5.793  24.052  -7.035  1.00  0.65           C  
ATOM    867  OH  TYR A  59      -4.417  24.200  -7.083  1.00  0.65           O  
ATOM    868  H   TYR A  59     -10.198  22.381  -9.642  1.00  0.65           H  
ATOM    869  HA  TYR A  59     -10.126  21.513  -6.773  1.00  0.65           H  
ATOM    870 1HB  TYR A  59     -10.395  24.349  -7.782  1.00  0.65           H  
ATOM    871 2HB  TYR A  59     -10.431  23.869  -6.113  1.00  0.65           H  
ATOM    872  HD1 TYR A  59      -8.421  24.287  -9.105  1.00  0.65           H  
ATOM    873  HD2 TYR A  59      -8.363  23.322  -4.945  1.00  0.65           H  
ATOM    874  HE1 TYR A  59      -5.996  24.526  -9.111  1.00  0.65           H  
ATOM    875  HE2 TYR A  59      -5.899  23.542  -4.936  1.00  0.65           H  
ATOM    876  HH  TYR A  59      -4.153  24.350  -8.006  1.00  0.65           H  
ATOM    877  N   ALA A  60     -12.609  21.758  -6.503  1.00  0.64           N  
ATOM    878  CA  ALA A  60     -14.071  21.731  -6.440  1.00  0.64           C  
ATOM    879  C   ALA A  60     -14.626  23.163  -6.499  1.00  0.64           C  
ATOM    880  O   ALA A  60     -14.001  24.103  -6.002  1.00  0.64           O  
ATOM    881  CB  ALA A  60     -14.537  20.985  -5.194  1.00  0.64           C  
ATOM    882  H   ALA A  60     -12.065  21.496  -5.676  1.00  0.64           H  
ATOM    883  HA  ALA A  60     -14.440  21.199  -7.316  1.00  0.64           H  
ATOM    884 1HB  ALA A  60     -15.624  20.946  -5.179  1.00  0.64           H  
ATOM    885 2HB  ALA A  60     -14.138  19.970  -5.225  1.00  0.64           H  
ATOM    886 3HB  ALA A  60     -14.193  21.460  -4.297  1.00  0.64           H  
ATOM    887  N   ASP A  61     -15.831  23.330  -7.045  1.00  0.64           N  
ATOM    888  CA  ASP A  61     -16.426  24.669  -7.173  1.00  0.64           C  
ATOM    889  C   ASP A  61     -16.533  25.462  -5.868  1.00  0.64           C  
ATOM    890  O   ASP A  61     -16.480  26.689  -5.889  1.00  0.64           O  
ATOM    891  CB  ASP A  61     -17.820  24.577  -7.808  1.00  0.64           C  
ATOM    892  CG  ASP A  61     -17.822  24.306  -9.342  1.00  0.64           C  
ATOM    893  OD1 ASP A  61     -16.786  24.460  -9.987  1.00  0.64           O  
ATOM    894  OD2 ASP A  61     -18.853  23.949  -9.848  1.00  0.64           O  
ATOM    895  H   ASP A  61     -16.324  22.530  -7.416  1.00  0.64           H  
ATOM    896  HA  ASP A  61     -15.798  25.243  -7.845  1.00  0.64           H  
ATOM    897 1HB  ASP A  61     -18.386  23.784  -7.319  1.00  0.64           H  
ATOM    898 2HB  ASP A  61     -18.354  25.510  -7.625  1.00  0.64           H  
ATOM    899  N   SER A  62     -16.684  24.780  -4.739  1.00  0.65           N  
ATOM    900  CA  SER A  62     -16.814  25.458  -3.452  1.00  0.65           C  
ATOM    901  C   SER A  62     -15.476  25.937  -2.860  1.00  0.65           C  
ATOM    902  O   SER A  62     -15.464  26.624  -1.829  1.00  0.65           O  
ATOM    903  CB  SER A  62     -17.522  24.547  -2.467  1.00  0.65           C  
ATOM    904  OG  SER A  62     -16.747  23.421  -2.156  1.00  0.65           O  
ATOM    905  H   SER A  62     -16.707  23.772  -4.772  1.00  0.65           H  
ATOM    906  HA  SER A  62     -17.441  26.337  -3.604  1.00  0.65           H  
ATOM    907 1HB  SER A  62     -17.742  25.102  -1.556  1.00  0.65           H  
ATOM    908 2HB  SER A  62     -18.472  24.230  -2.892  1.00  0.65           H  
ATOM    909  HG  SER A  62     -17.314  22.843  -1.631  1.00  0.65           H  
ATOM    910  N   VAL A  63     -14.359  25.529  -3.472  1.00  0.64           N  
ATOM    911  CA  VAL A  63     -13.025  25.867  -2.989  1.00  0.64           C  
ATOM    912  C   VAL A  63     -12.119  26.589  -4.009  1.00  0.64           C  
ATOM    913  O   VAL A  63     -11.051  27.105  -3.631  1.00  0.64           O  
ATOM    914  CB  VAL A  63     -12.365  24.590  -2.457  1.00  0.64           C  
ATOM    915  CG1 VAL A  63     -13.164  24.055  -1.242  1.00  0.64           C  
ATOM    916  CG2 VAL A  63     -12.339  23.598  -3.479  1.00  0.64           C  
ATOM    917  H   VAL A  63     -14.432  24.972  -4.319  1.00  0.64           H  
ATOM    918  HA  VAL A  63     -13.144  26.537  -2.140  1.00  0.64           H  
ATOM    919  HB  VAL A  63     -11.390  24.791  -2.177  1.00  0.64           H  
ATOM    920 1HG1 VAL A  63     -12.715  23.163  -0.855  1.00  0.64           H  
ATOM    921 2HG1 VAL A  63     -13.179  24.810  -0.460  1.00  0.64           H  
ATOM    922 3HG1 VAL A  63     -14.179  23.827  -1.540  1.00  0.64           H  
ATOM    923 1HG2 VAL A  63     -11.880  22.716  -3.088  1.00  0.64           H  
ATOM    924 2HG2 VAL A  63     -13.351  23.397  -3.758  1.00  0.64           H  
ATOM    925 3HG2 VAL A  63     -11.785  23.955  -4.331  1.00  0.64           H  
ATOM    926  N   LYS A  64     -12.553  26.671  -5.274  1.00  0.63           N  
ATOM    927  CA  LYS A  64     -11.757  27.350  -6.302  1.00  0.63           C  
ATOM    928  C   LYS A  64     -11.411  28.769  -5.876  1.00  0.63           C  
ATOM    929  O   LYS A  64     -12.265  29.526  -5.420  1.00  0.63           O  
ATOM    930  CB  LYS A  64     -12.525  27.426  -7.637  1.00  0.63           C  
ATOM    931  CG  LYS A  64     -12.689  26.117  -8.375  1.00  0.63           C  
ATOM    932  CD  LYS A  64     -13.564  26.244  -9.608  1.00  0.63           C  
ATOM    933  CE  LYS A  64     -13.766  24.876 -10.252  1.00  0.63           C  
ATOM    934  NZ  LYS A  64     -14.738  24.908 -11.366  1.00  0.63           N  
ATOM    935  H   LYS A  64     -13.415  26.192  -5.535  1.00  0.63           H  
ATOM    936  HA  LYS A  64     -10.828  26.795  -6.446  1.00  0.63           H  
ATOM    937 1HB  LYS A  64     -13.530  27.812  -7.448  1.00  0.63           H  
ATOM    938 2HB  LYS A  64     -12.025  28.128  -8.302  1.00  0.63           H  
ATOM    939 1HG  LYS A  64     -11.720  25.799  -8.721  1.00  0.63           H  
ATOM    940 2HG  LYS A  64     -13.080  25.367  -7.734  1.00  0.63           H  
ATOM    941 1HD  LYS A  64     -14.537  26.655  -9.334  1.00  0.63           H  
ATOM    942 2HD  LYS A  64     -13.094  26.910 -10.327  1.00  0.63           H  
ATOM    943 1HE  LYS A  64     -12.810  24.513 -10.622  1.00  0.63           H  
ATOM    944 2HE  LYS A  64     -14.137  24.186  -9.498  1.00  0.63           H  
ATOM    945 1HZ  LYS A  64     -14.849  23.982 -11.735  1.00  0.63           H  
ATOM    946 2HZ  LYS A  64     -15.650  25.219 -10.992  1.00  0.63           H  
ATOM    947 3HZ  LYS A  64     -14.433  25.528 -12.086  1.00  0.63           H  
ATOM    948  N   GLY A  65     -10.138  29.116  -6.008  1.00  0.62           N  
ATOM    949  CA  GLY A  65      -9.641  30.445  -5.670  1.00  0.62           C  
ATOM    950  C   GLY A  65      -9.208  30.585  -4.207  1.00  0.62           C  
ATOM    951  O   GLY A  65      -8.552  31.572  -3.847  1.00  0.62           O  
ATOM    952  H   GLY A  65      -9.486  28.435  -6.373  1.00  0.62           H  
ATOM    953 1HA  GLY A  65      -8.797  30.681  -6.318  1.00  0.62           H  
ATOM    954 2HA  GLY A  65     -10.416  31.179  -5.887  1.00  0.62           H  
ATOM    955  N   ARG A  66      -9.539  29.594  -3.371  1.00  0.61           N  
ATOM    956  CA  ARG A  66      -9.188  29.661  -1.957  1.00  0.61           C  
ATOM    957  C   ARG A  66      -8.169  28.577  -1.627  1.00  0.61           C  
ATOM    958  O   ARG A  66      -7.409  28.686  -0.667  1.00  0.61           O  
ATOM    959  CB  ARG A  66     -10.432  29.515  -1.105  1.00  0.61           C  
ATOM    960  CG  ARG A  66     -11.425  30.645  -1.333  1.00  0.61           C  
ATOM    961  CD  ARG A  66     -12.568  30.663  -0.382  1.00  0.61           C  
ATOM    962  NE  ARG A  66     -13.329  29.430  -0.396  1.00  0.61           N  
ATOM    963  CZ  ARG A  66     -13.346  28.584   0.652  1.00  0.61           C  
ATOM    964  NH1 ARG A  66     -12.709  28.922   1.750  1.00  0.61           N  
ATOM    965  NH2 ARG A  66     -14.002  27.441   0.602  1.00  0.61           N  
ATOM    966  H   ARG A  66     -10.082  28.799  -3.705  1.00  0.61           H  
ATOM    967  HA  ARG A  66      -8.749  30.632  -1.747  1.00  0.61           H  
ATOM    968 1HB  ARG A  66     -10.939  28.585  -1.351  1.00  0.61           H  
ATOM    969 2HB  ARG A  66     -10.166  29.487  -0.049  1.00  0.61           H  
ATOM    970 1HG  ARG A  66     -10.899  31.597  -1.245  1.00  0.61           H  
ATOM    971 2HG  ARG A  66     -11.832  30.551  -2.344  1.00  0.61           H  
ATOM    972 1HD  ARG A  66     -12.185  30.822   0.636  1.00  0.61           H  
ATOM    973 2HD  ARG A  66     -13.238  31.482  -0.639  1.00  0.61           H  
ATOM    974  HE  ARG A  66     -13.829  29.166  -1.241  1.00  0.61           H  
ATOM    975 1HH1 ARG A  66     -12.216  29.810   1.810  1.00  0.61           H  
ATOM    976 2HH1 ARG A  66     -12.743  28.311   2.575  1.00  0.61           H  
ATOM    977 1HH2 ARG A  66     -14.508  27.166  -0.257  1.00  0.61           H  
ATOM    978 2HH2 ARG A  66     -13.992  26.819   1.433  1.00  0.61           H  
ATOM    979  N   PHE A  67      -8.159  27.519  -2.428  1.00  0.61           N  
ATOM    980  CA  PHE A  67      -7.214  26.419  -2.227  1.00  0.61           C  
ATOM    981  C   PHE A  67      -6.187  26.293  -3.360  1.00  0.61           C  
ATOM    982  O   PHE A  67      -6.502  26.516  -4.532  1.00  0.61           O  
ATOM    983  CB  PHE A  67      -7.992  25.123  -2.044  1.00  0.61           C  
ATOM    984  CG  PHE A  67      -8.713  24.998  -0.676  1.00  0.61           C  
ATOM    985  CD1 PHE A  67      -9.860  25.714  -0.380  1.00  0.61           C  
ATOM    986  CD2 PHE A  67      -8.289  24.084   0.257  1.00  0.61           C  
ATOM    987  CE1 PHE A  67     -10.535  25.541   0.817  1.00  0.61           C  
ATOM    988  CE2 PHE A  67      -8.971  23.896   1.445  1.00  0.61           C  
ATOM    989  CZ  PHE A  67     -10.090  24.628   1.727  1.00  0.61           C  
ATOM    990  H   PHE A  67      -8.863  27.457  -3.159  1.00  0.61           H  
ATOM    991  HA  PHE A  67      -6.676  26.610  -1.310  1.00  0.61           H  
ATOM    992 1HB  PHE A  67      -8.744  25.038  -2.833  1.00  0.61           H  
ATOM    993 2HB  PHE A  67      -7.314  24.282  -2.151  1.00  0.61           H  
ATOM    994  HD1 PHE A  67     -10.231  26.425  -1.110  1.00  0.61           H  
ATOM    995  HD2 PHE A  67      -7.414  23.501   0.048  1.00  0.61           H  
ATOM    996  HE1 PHE A  67     -11.430  26.123   1.028  1.00  0.61           H  
ATOM    997  HE2 PHE A  67      -8.617  23.164   2.159  1.00  0.61           H  
ATOM    998  HZ  PHE A  67     -10.626  24.482   2.669  1.00  0.61           H  
ATOM    999  N   THR A  68      -4.960  25.914  -2.989  1.00  0.63           N  
ATOM   1000  CA  THR A  68      -3.884  25.611  -3.937  1.00  0.63           C  
ATOM   1001  C   THR A  68      -3.203  24.282  -3.592  1.00  0.63           C  
ATOM   1002  O   THR A  68      -2.821  24.051  -2.444  1.00  0.63           O  
ATOM   1003  CB  THR A  68      -2.824  26.737  -3.992  1.00  0.63           C  
ATOM   1004  OG1 THR A  68      -3.447  27.965  -4.400  1.00  0.63           O  
ATOM   1005  CG2 THR A  68      -1.714  26.376  -4.978  1.00  0.63           C  
ATOM   1006  H   THR A  68      -4.783  25.819  -1.991  1.00  0.63           H  
ATOM   1007  HA  THR A  68      -4.315  25.522  -4.928  1.00  0.63           H  
ATOM   1008  HB  THR A  68      -2.390  26.875  -3.002  1.00  0.63           H  
ATOM   1009  HG1 THR A  68      -3.971  27.810  -5.195  1.00  0.63           H  
ATOM   1010 1HG2 THR A  68      -0.980  27.178  -5.006  1.00  0.63           H  
ATOM   1011 2HG2 THR A  68      -1.223  25.455  -4.669  1.00  0.63           H  
ATOM   1012 3HG2 THR A  68      -2.142  26.240  -5.972  1.00  0.63           H  
ATOM   1013  N   ILE A  69      -3.012  23.421  -4.584  1.00  0.66           N  
ATOM   1014  CA  ILE A  69      -2.337  22.143  -4.339  1.00  0.66           C  
ATOM   1015  C   ILE A  69      -1.013  22.072  -5.113  1.00  0.66           C  
ATOM   1016  O   ILE A  69      -0.920  22.575  -6.235  1.00  0.66           O  
ATOM   1017  CB  ILE A  69      -3.263  20.970  -4.693  1.00  0.66           C  
ATOM   1018  CG1 ILE A  69      -2.681  19.640  -4.304  1.00  0.66           C  
ATOM   1019  CG2 ILE A  69      -3.559  20.947  -6.133  1.00  0.66           C  
ATOM   1020  CD1 ILE A  69      -3.701  18.551  -4.404  1.00  0.66           C  
ATOM   1021  H   ILE A  69      -3.366  23.654  -5.510  1.00  0.66           H  
ATOM   1022  HA  ILE A  69      -2.107  22.071  -3.281  1.00  0.66           H  
ATOM   1023  HB  ILE A  69      -4.198  21.087  -4.146  1.00  0.66           H  
ATOM   1024 1HG1 ILE A  69      -1.840  19.405  -4.937  1.00  0.66           H  
ATOM   1025 2HG1 ILE A  69      -2.338  19.681  -3.276  1.00  0.66           H  
ATOM   1026 1HG2 ILE A  69      -4.235  20.126  -6.364  1.00  0.66           H  
ATOM   1027 2HG2 ILE A  69      -4.014  21.867  -6.423  1.00  0.66           H  
ATOM   1028 3HG2 ILE A  69      -2.626  20.815  -6.660  1.00  0.66           H  
ATOM   1029 1HD1 ILE A  69      -3.259  17.599  -4.111  1.00  0.66           H  
ATOM   1030 2HD1 ILE A  69      -4.536  18.799  -3.756  1.00  0.66           H  
ATOM   1031 3HD1 ILE A  69      -4.051  18.485  -5.412  1.00  0.66           H  
ATOM   1032  N   SER A  70       0.017  21.499  -4.482  1.00  0.72           N  
ATOM   1033  CA  SER A  70       1.348  21.388  -5.095  1.00  0.72           C  
ATOM   1034  C   SER A  70       2.131  20.169  -4.604  1.00  0.72           C  
ATOM   1035  O   SER A  70       1.760  19.539  -3.616  1.00  0.72           O  
ATOM   1036  CB  SER A  70       2.155  22.646  -4.805  1.00  0.72           C  
ATOM   1037  OG  SER A  70       2.433  22.766  -3.437  1.00  0.72           O  
ATOM   1038  H   SER A  70      -0.148  21.138  -3.541  1.00  0.72           H  
ATOM   1039  HA  SER A  70       1.218  21.293  -6.174  1.00  0.72           H  
ATOM   1040 1HB  SER A  70       3.087  22.614  -5.366  1.00  0.72           H  
ATOM   1041 2HB  SER A  70       1.599  23.521  -5.145  1.00  0.72           H  
ATOM   1042  HG  SER A  70       1.589  22.929  -3.009  1.00  0.72           H  
ATOM   1043  N   ARG A  71       3.237  19.834  -5.282  1.00  0.79           N  
ATOM   1044  CA  ARG A  71       4.035  18.680  -4.850  1.00  0.79           C  
ATOM   1045  C   ARG A  71       5.544  18.870  -4.937  1.00  0.79           C  
ATOM   1046  O   ARG A  71       6.075  19.402  -5.914  1.00  0.79           O  
ATOM   1047  CB  ARG A  71       3.688  17.454  -5.670  1.00  0.79           C  
ATOM   1048  CG  ARG A  71       4.396  16.170  -5.260  1.00  0.79           C  
ATOM   1049  CD  ARG A  71       4.031  15.065  -6.140  1.00  0.79           C  
ATOM   1050  NE  ARG A  71       2.636  14.792  -6.133  1.00  0.79           N  
ATOM   1051  CZ  ARG A  71       2.074  13.884  -6.914  1.00  0.79           C  
ATOM   1052  NH1 ARG A  71       2.791  13.182  -7.715  1.00  0.79           N  
ATOM   1053  NH2 ARG A  71       0.810  13.663  -6.908  1.00  0.79           N  
ATOM   1054  H   ARG A  71       3.521  20.371  -6.089  1.00  0.79           H  
ATOM   1055  HA  ARG A  71       3.794  18.477  -3.809  1.00  0.79           H  
ATOM   1056 1HB  ARG A  71       2.648  17.240  -5.523  1.00  0.79           H  
ATOM   1057 2HB  ARG A  71       3.861  17.633  -6.729  1.00  0.79           H  
ATOM   1058 1HG  ARG A  71       5.471  16.293  -5.353  1.00  0.79           H  
ATOM   1059 2HG  ARG A  71       4.152  15.909  -4.231  1.00  0.79           H  
ATOM   1060 1HD  ARG A  71       4.336  15.288  -7.160  1.00  0.79           H  
ATOM   1061 2HD  ARG A  71       4.540  14.167  -5.797  1.00  0.79           H  
ATOM   1062  HE  ARG A  71       2.043  15.326  -5.520  1.00  0.79           H  
ATOM   1063 1HH1 ARG A  71       3.785  13.304  -7.759  1.00  0.79           H  
ATOM   1064 2HH1 ARG A  71       2.309  12.473  -8.290  1.00  0.79           H  
ATOM   1065 1HH2 ARG A  71       0.194  14.184  -6.311  1.00  0.79           H  
ATOM   1066 2HH2 ARG A  71       0.479  12.936  -7.555  1.00  0.79           H  
ATOM   1067  N   ASP A  72       6.222  18.401  -3.893  1.00  0.87           N  
ATOM   1068  CA  ASP A  72       7.671  18.376  -3.792  1.00  0.87           C  
ATOM   1069  C   ASP A  72       8.177  16.927  -3.841  1.00  0.87           C  
ATOM   1070  O   ASP A  72       8.110  16.174  -2.856  1.00  0.87           O  
ATOM   1071  CB  ASP A  72       8.115  19.094  -2.525  1.00  0.87           C  
ATOM   1072  CG  ASP A  72       9.632  19.177  -2.353  1.00  0.87           C  
ATOM   1073  OD1 ASP A  72      10.362  18.403  -2.946  1.00  0.87           O  
ATOM   1074  OD2 ASP A  72      10.063  20.030  -1.586  1.00  0.87           O  
ATOM   1075  H   ASP A  72       5.688  18.006  -3.123  1.00  0.87           H  
ATOM   1076  HA  ASP A  72       8.087  18.911  -4.647  1.00  0.87           H  
ATOM   1077 1HB  ASP A  72       7.706  20.107  -2.524  1.00  0.87           H  
ATOM   1078 2HB  ASP A  72       7.696  18.575  -1.659  1.00  0.87           H  
ATOM   1079  N   ASN A  73       8.741  16.543  -4.983  1.00  0.93           N  
ATOM   1080  CA  ASN A  73       9.131  15.155  -5.228  1.00  0.93           C  
ATOM   1081  C   ASN A  73      10.495  14.806  -4.650  1.00  0.93           C  
ATOM   1082  O   ASN A  73      11.026  13.730  -4.917  1.00  0.93           O  
ATOM   1083  CB  ASN A  73       9.142  14.874  -6.722  1.00  0.93           C  
ATOM   1084  CG  ASN A  73       7.774  14.772  -7.333  1.00  0.93           C  
ATOM   1085  OD1 ASN A  73       6.866  14.168  -6.763  1.00  0.93           O  
ATOM   1086  ND2 ASN A  73       7.609  15.361  -8.488  1.00  0.93           N  
ATOM   1087  H   ASN A  73       8.840  17.222  -5.727  1.00  0.93           H  
ATOM   1088  HA  ASN A  73       8.400  14.502  -4.747  1.00  0.93           H  
ATOM   1089 1HB  ASN A  73       9.690  15.667  -7.229  1.00  0.93           H  
ATOM   1090 2HB  ASN A  73       9.675  13.940  -6.906  1.00  0.93           H  
ATOM   1091 1HD2 ASN A  73       6.719  15.334  -8.947  1.00  0.93           H  
ATOM   1092 2HD2 ASN A  73       8.374  15.845  -8.915  1.00  0.93           H  
ATOM   1093  N   ALA A  74      11.090  15.733  -3.901  1.00  0.95           N  
ATOM   1094  CA  ALA A  74      12.362  15.467  -3.256  1.00  0.95           C  
ATOM   1095  C   ALA A  74      12.184  15.068  -1.785  1.00  0.95           C  
ATOM   1096  O   ALA A  74      13.178  14.817  -1.101  1.00  0.95           O  
ATOM   1097  CB  ALA A  74      13.257  16.688  -3.349  1.00  0.95           C  
ATOM   1098  H   ALA A  74      10.642  16.640  -3.716  1.00  0.95           H  
ATOM   1099  HA  ALA A  74      12.839  14.636  -3.773  1.00  0.95           H  
ATOM   1100 1HB  ALA A  74      14.217  16.473  -2.887  1.00  0.95           H  
ATOM   1101 2HB  ALA A  74      13.405  16.951  -4.395  1.00  0.95           H  
ATOM   1102 3HB  ALA A  74      12.776  17.521  -2.828  1.00  0.95           H  
ATOM   1103  N   LYS A  75      10.935  15.031  -1.282  1.00  0.93           N  
ATOM   1104  CA  LYS A  75      10.734  14.772   0.153  1.00  0.93           C  
ATOM   1105  C   LYS A  75      10.073  13.456   0.671  1.00  0.93           C  
ATOM   1106  O   LYS A  75      10.595  12.911   1.645  1.00  0.93           O  
ATOM   1107  CB  LYS A  75       9.983  15.958   0.761  1.00  0.93           C  
ATOM   1108  CG  LYS A  75      10.798  17.264   0.833  1.00  0.93           C  
ATOM   1109  CD  LYS A  75       9.989  18.389   1.494  1.00  0.93           C  
ATOM   1110  CE  LYS A  75      10.843  19.645   1.750  1.00  0.93           C  
ATOM   1111  NZ  LYS A  75      11.306  20.284   0.490  1.00  0.93           N  
ATOM   1112  H   LYS A  75      10.137  15.246  -1.881  1.00  0.93           H  
ATOM   1113  HA  LYS A  75      11.727  14.787   0.603  1.00  0.93           H  
ATOM   1114 1HB  LYS A  75       9.097  16.170   0.159  1.00  0.93           H  
ATOM   1115 2HB  LYS A  75       9.640  15.702   1.763  1.00  0.93           H  
ATOM   1116 1HG  LYS A  75      11.715  17.094   1.395  1.00  0.93           H  
ATOM   1117 2HG  LYS A  75      11.063  17.578  -0.180  1.00  0.93           H  
ATOM   1118 1HD  LYS A  75       9.158  18.665   0.834  1.00  0.93           H  
ATOM   1119 2HD  LYS A  75       9.576  18.039   2.437  1.00  0.93           H  
ATOM   1120 1HE  LYS A  75      10.247  20.364   2.309  1.00  0.93           H  
ATOM   1121 2HE  LYS A  75      11.713  19.368   2.345  1.00  0.93           H  
ATOM   1122 1HZ  LYS A  75      11.849  21.098   0.683  1.00  0.93           H  
ATOM   1123 2HZ  LYS A  75      11.856  19.637  -0.050  1.00  0.93           H  
ATOM   1124 3HZ  LYS A  75      10.496  20.550  -0.089  1.00  0.93           H  
ATOM   1125  N   ASN A  76       8.979  12.895   0.103  1.00  0.87           N  
ATOM   1126  CA  ASN A  76       8.169  13.298  -1.049  1.00  0.87           C  
ATOM   1127  C   ASN A  76       6.822  13.795  -0.490  1.00  0.87           C  
ATOM   1128  O   ASN A  76       6.111  13.038   0.186  1.00  0.87           O  
ATOM   1129  CB  ASN A  76       7.936  12.098  -1.931  1.00  0.87           C  
ATOM   1130  CG  ASN A  76       9.183  11.362  -2.258  1.00  0.87           C  
ATOM   1131  OD1 ASN A  76      10.030  11.767  -3.048  1.00  0.87           O  
ATOM   1132  ND2 ASN A  76       9.314  10.242  -1.602  1.00  0.87           N  
ATOM   1133  H   ASN A  76       8.666  12.041   0.544  1.00  0.87           H  
ATOM   1134  HA  ASN A  76       8.623  14.105  -1.601  1.00  0.87           H  
ATOM   1135 1HB  ASN A  76       7.194  11.440  -1.513  1.00  0.87           H  
ATOM   1136 2HB  ASN A  76       7.554  12.476  -2.862  1.00  0.87           H  
ATOM   1137 1HD2 ASN A  76      10.126   9.671  -1.729  1.00  0.87           H  
ATOM   1138 2HD2 ASN A  76       8.574   9.965  -0.952  1.00  0.87           H  
ATOM   1139  N   THR A  77       6.506  15.078  -0.702  1.00  0.79           N  
ATOM   1140  CA  THR A  77       5.324  15.645  -0.050  1.00  0.79           C  
ATOM   1141  C   THR A  77       4.331  16.396  -0.952  1.00  0.79           C  
ATOM   1142  O   THR A  77       4.707  17.194  -1.813  1.00  0.79           O  
ATOM   1143  CB  THR A  77       5.786  16.592   1.067  1.00  0.79           C  
ATOM   1144  OG1 THR A  77       6.621  15.871   1.977  1.00  0.79           O  
ATOM   1145  CG2 THR A  77       4.599  17.135   1.845  1.00  0.79           C  
ATOM   1146  H   THR A  77       7.093  15.647  -1.309  1.00  0.79           H  
ATOM   1147  HA  THR A  77       4.782  14.828   0.410  1.00  0.79           H  
ATOM   1148  HB  THR A  77       6.354  17.417   0.640  1.00  0.79           H  
ATOM   1149  HG1 THR A  77       6.873  16.446   2.703  1.00  0.79           H  
ATOM   1150 1HG2 THR A  77       4.971  17.777   2.631  1.00  0.79           H  
ATOM   1151 2HG2 THR A  77       3.948  17.706   1.200  1.00  0.79           H  
ATOM   1152 3HG2 THR A  77       4.043  16.321   2.281  1.00  0.79           H  
ATOM   1153  N   VAL A  78       3.042  16.150  -0.719  1.00  0.71           N  
ATOM   1154  CA  VAL A  78       1.982  16.878  -1.411  1.00  0.71           C  
ATOM   1155  C   VAL A  78       1.418  17.884  -0.425  1.00  0.71           C  
ATOM   1156  O   VAL A  78       1.218  17.576   0.754  1.00  0.71           O  
ATOM   1157  CB  VAL A  78       0.853  15.959  -1.927  1.00  0.71           C  
ATOM   1158  CG1 VAL A  78      -0.242  16.793  -2.630  1.00  0.71           C  
ATOM   1159  CG2 VAL A  78       1.434  14.953  -2.846  1.00  0.71           C  
ATOM   1160  H   VAL A  78       2.803  15.461  -0.008  1.00  0.71           H  
ATOM   1161  HA  VAL A  78       2.401  17.415  -2.258  1.00  0.71           H  
ATOM   1162  HB  VAL A  78       0.390  15.456  -1.089  1.00  0.71           H  
ATOM   1163 1HG1 VAL A  78      -1.036  16.135  -2.979  1.00  0.71           H  
ATOM   1164 2HG1 VAL A  78      -0.656  17.518  -1.941  1.00  0.71           H  
ATOM   1165 3HG1 VAL A  78       0.194  17.320  -3.482  1.00  0.71           H  
ATOM   1166 1HG2 VAL A  78       0.657  14.286  -3.209  1.00  0.71           H  
ATOM   1167 2HG2 VAL A  78       1.880  15.474  -3.660  1.00  0.71           H  
ATOM   1168 3HG2 VAL A  78       2.188  14.380  -2.313  1.00  0.71           H  
ATOM   1169  N   TYR A  79       1.226  19.107  -0.872  1.00  0.65           N  
ATOM   1170  CA  TYR A  79       0.718  20.126   0.020  1.00  0.65           C  
ATOM   1171  C   TYR A  79      -0.609  20.670  -0.450  1.00  0.65           C  
ATOM   1172  O   TYR A  79      -0.867  20.768  -1.653  1.00  0.65           O  
ATOM   1173  CB  TYR A  79       1.692  21.291   0.121  1.00  0.65           C  
ATOM   1174  CG  TYR A  79       3.043  20.962   0.686  1.00  0.65           C  
ATOM   1175  CD1 TYR A  79       4.072  20.537  -0.157  1.00  0.65           C  
ATOM   1176  CD2 TYR A  79       3.265  21.107   2.035  1.00  0.65           C  
ATOM   1177  CE1 TYR A  79       5.325  20.278   0.372  1.00  0.65           C  
ATOM   1178  CE2 TYR A  79       4.506  20.848   2.563  1.00  0.65           C  
ATOM   1179  CZ  TYR A  79       5.537  20.443   1.744  1.00  0.65           C  
ATOM   1180  OH  TYR A  79       6.778  20.200   2.293  1.00  0.65           O  
ATOM   1181  H   TYR A  79       1.420  19.320  -1.846  1.00  0.65           H  
ATOM   1182  HA  TYR A  79       0.563  19.694   1.002  1.00  0.65           H  
ATOM   1183 1HB  TYR A  79       1.839  21.719  -0.872  1.00  0.65           H  
ATOM   1184 2HB  TYR A  79       1.247  22.068   0.746  1.00  0.65           H  
ATOM   1185  HD1 TYR A  79       3.892  20.421  -1.230  1.00  0.65           H  
ATOM   1186  HD2 TYR A  79       2.451  21.435   2.685  1.00  0.65           H  
ATOM   1187  HE1 TYR A  79       6.136  19.953  -0.277  1.00  0.65           H  
ATOM   1188  HE2 TYR A  79       4.676  20.971   3.632  1.00  0.65           H  
ATOM   1189  HH  TYR A  79       6.709  20.218   3.252  1.00  0.65           H  
ATOM   1190  N   LEU A  80      -1.432  21.070   0.513  1.00  0.60           N  
ATOM   1191  CA  LEU A  80      -2.684  21.748   0.223  1.00  0.60           C  
ATOM   1192  C   LEU A  80      -2.733  23.023   1.047  1.00  0.60           C  
ATOM   1193  O   LEU A  80      -2.741  22.985   2.281  1.00  0.60           O  
ATOM   1194  CB  LEU A  80      -3.898  20.887   0.587  1.00  0.60           C  
ATOM   1195  CG  LEU A  80      -5.273  21.538   0.324  1.00  0.60           C  
ATOM   1196  CD1 LEU A  80      -5.428  21.733  -1.207  1.00  0.60           C  
ATOM   1197  CD2 LEU A  80      -6.383  20.668   0.918  1.00  0.60           C  
ATOM   1198  H   LEU A  80      -1.146  20.927   1.480  1.00  0.60           H  
ATOM   1199  HA  LEU A  80      -2.725  22.009  -0.833  1.00  0.60           H  
ATOM   1200 1HB  LEU A  80      -3.855  19.980  -0.004  1.00  0.60           H  
ATOM   1201 2HB  LEU A  80      -3.842  20.616   1.638  1.00  0.60           H  
ATOM   1202  HG  LEU A  80      -5.307  22.525   0.792  1.00  0.60           H  
ATOM   1203 1HD1 LEU A  80      -6.376  22.197  -1.438  1.00  0.60           H  
ATOM   1204 2HD1 LEU A  80      -4.620  22.364  -1.573  1.00  0.60           H  
ATOM   1205 3HD1 LEU A  80      -5.378  20.762  -1.695  1.00  0.60           H  
ATOM   1206 1HD2 LEU A  80      -7.347  21.124   0.734  1.00  0.60           H  
ATOM   1207 2HD2 LEU A  80      -6.353  19.708   0.460  1.00  0.60           H  
ATOM   1208 3HD2 LEU A  80      -6.230  20.565   1.989  1.00  0.60           H  
ATOM   1209  N   GLN A  81      -2.764  24.154   0.373  1.00  0.58           N  
ATOM   1210  CA  GLN A  81      -2.785  25.418   1.071  1.00  0.58           C  
ATOM   1211  C   GLN A  81      -4.127  26.054   0.917  1.00  0.58           C  
ATOM   1212  O   GLN A  81      -4.720  26.026  -0.160  1.00  0.58           O  
ATOM   1213  CB  GLN A  81      -1.674  26.354   0.607  1.00  0.58           C  
ATOM   1214  CG  GLN A  81      -1.637  27.661   1.396  1.00  0.58           C  
ATOM   1215  CD  GLN A  81      -0.423  28.461   1.108  1.00  0.58           C  
ATOM   1216  OE1 GLN A  81       0.699  27.952   1.274  1.00  0.58           O  
ATOM   1217  NE2 GLN A  81      -0.604  29.707   0.679  1.00  0.58           N  
ATOM   1218  H   GLN A  81      -2.763  24.138  -0.641  1.00  0.58           H  
ATOM   1219  HA  GLN A  81      -2.639  25.240   2.131  1.00  0.58           H  
ATOM   1220 1HB  GLN A  81      -0.710  25.861   0.718  1.00  0.58           H  
ATOM   1221 2HB  GLN A  81      -1.810  26.588  -0.449  1.00  0.58           H  
ATOM   1222 1HG  GLN A  81      -2.509  28.263   1.131  1.00  0.58           H  
ATOM   1223 2HG  GLN A  81      -1.657  27.431   2.466  1.00  0.58           H  
ATOM   1224 1HE2 GLN A  81       0.182  30.291   0.470  1.00  0.58           H  
ATOM   1225 2HE2 GLN A  81      -1.533  30.065   0.565  1.00  0.58           H  
ATOM   1226  N   MET A  82      -4.612  26.626   1.995  1.00  0.57           N  
ATOM   1227  CA  MET A  82      -5.898  27.272   1.970  1.00  0.57           C  
ATOM   1228  C   MET A  82      -5.823  28.689   2.519  1.00  0.57           C  
ATOM   1229  O   MET A  82      -5.096  28.964   3.479  1.00  0.57           O  
ATOM   1230  CB  MET A  82      -6.842  26.345   2.717  1.00  0.57           C  
ATOM   1231  CG  MET A  82      -6.449  26.072   4.133  1.00  0.57           C  
ATOM   1232  SD  MET A  82      -7.376  24.711   4.905  1.00  0.57           S  
ATOM   1233  CE  MET A  82      -6.490  23.339   4.156  1.00  0.57           C  
ATOM   1234  H   MET A  82      -4.083  26.585   2.865  1.00  0.57           H  
ATOM   1235  HA  MET A  82      -6.231  27.338   0.941  1.00  0.57           H  
ATOM   1236 1HB  MET A  82      -7.856  26.724   2.660  1.00  0.57           H  
ATOM   1237 2HB  MET A  82      -6.816  25.395   2.225  1.00  0.57           H  
ATOM   1238 1HG  MET A  82      -5.435  25.766   4.110  1.00  0.57           H  
ATOM   1239 2HG  MET A  82      -6.515  26.960   4.726  1.00  0.57           H  
ATOM   1240 1HE  MET A  82      -6.914  22.402   4.505  1.00  0.57           H  
ATOM   1241 2HE  MET A  82      -6.562  23.396   3.076  1.00  0.57           H  
ATOM   1242 3HE  MET A  82      -5.439  23.392   4.434  1.00  0.57           H  
ATOM   1243  N   ARG A  83      -6.613  29.583   1.920  1.00  0.57           N  
ATOM   1244  CA  ARG A  83      -6.681  30.990   2.311  1.00  0.57           C  
ATOM   1245  C   ARG A  83      -8.118  31.468   2.396  1.00  0.57           C  
ATOM   1246  O   ARG A  83      -9.017  30.867   1.808  1.00  0.57           O  
ATOM   1247  CB  ARG A  83      -5.936  31.876   1.307  1.00  0.57           C  
ATOM   1248  CG  ARG A  83      -6.541  31.913  -0.094  1.00  0.57           C  
ATOM   1249  CD  ARG A  83      -5.792  32.804  -1.023  1.00  0.57           C  
ATOM   1250  NE  ARG A  83      -6.408  32.854  -2.355  1.00  0.57           N  
ATOM   1251  CZ  ARG A  83      -5.964  33.595  -3.384  1.00  0.57           C  
ATOM   1252  NH1 ARG A  83      -4.905  34.367  -3.256  1.00  0.57           N  
ATOM   1253  NH2 ARG A  83      -6.616  33.531  -4.526  1.00  0.57           N  
ATOM   1254  H   ARG A  83      -7.146  29.276   1.105  1.00  0.57           H  
ATOM   1255  HA  ARG A  83      -6.227  31.106   3.294  1.00  0.57           H  
ATOM   1256 1HB  ARG A  83      -5.908  32.898   1.678  1.00  0.57           H  
ATOM   1257 2HB  ARG A  83      -4.906  31.531   1.216  1.00  0.57           H  
ATOM   1258 1HG  ARG A  83      -6.504  30.924  -0.513  1.00  0.57           H  
ATOM   1259 2HG  ARG A  83      -7.578  32.250  -0.042  1.00  0.57           H  
ATOM   1260 1HD  ARG A  83      -5.772  33.813  -0.619  1.00  0.57           H  
ATOM   1261 2HD  ARG A  83      -4.773  32.435  -1.135  1.00  0.57           H  
ATOM   1262  HE  ARG A  83      -7.239  32.272  -2.549  1.00  0.57           H  
ATOM   1263 1HH1 ARG A  83      -4.414  34.407  -2.375  1.00  0.57           H  
ATOM   1264 2HH1 ARG A  83      -4.587  34.918  -4.038  1.00  0.57           H  
ATOM   1265 1HH2 ARG A  83      -7.439  32.911  -4.577  1.00  0.57           H  
ATOM   1266 2HH2 ARG A  83      -6.316  34.072  -5.320  1.00  0.57           H  
ATOM   1267  N   ASP A  84      -8.335  32.568   3.117  1.00  0.57           N  
ATOM   1268  CA  ASP A  84      -9.671  33.120   3.306  1.00  0.57           C  
ATOM   1269  C   ASP A  84     -10.602  32.048   3.840  1.00  0.57           C  
ATOM   1270  O   ASP A  84     -11.695  31.829   3.313  1.00  0.57           O  
ATOM   1271  CB  ASP A  84     -10.235  33.749   2.020  1.00  0.57           C  
ATOM   1272  CG  ASP A  84     -11.551  34.568   2.294  1.00  0.57           C  
ATOM   1273  OD1 ASP A  84     -11.781  34.965   3.419  1.00  0.57           O  
ATOM   1274  OD2 ASP A  84     -12.363  34.761   1.392  1.00  0.57           O  
ATOM   1275  H   ASP A  84      -7.556  33.010   3.590  1.00  0.57           H  
ATOM   1276  HA  ASP A  84      -9.603  33.910   4.046  1.00  0.57           H  
ATOM   1277 1HB  ASP A  84      -9.489  34.412   1.580  1.00  0.57           H  
ATOM   1278 2HB  ASP A  84     -10.452  32.966   1.290  1.00  0.57           H  
ATOM   1279  N   LEU A  85     -10.155  31.386   4.901  1.00  0.58           N  
ATOM   1280  CA  LEU A  85     -10.920  30.306   5.506  1.00  0.58           C  
ATOM   1281  C   LEU A  85     -12.252  30.742   6.080  1.00  0.58           C  
ATOM   1282  O   LEU A  85     -12.374  31.808   6.682  1.00  0.58           O  
ATOM   1283  CB  LEU A  85     -10.061  29.625   6.563  1.00  0.58           C  
ATOM   1284  CG  LEU A  85      -8.926  28.851   5.968  1.00  0.58           C  
ATOM   1285  CD1 LEU A  85      -8.035  28.308   7.057  1.00  0.58           C  
ATOM   1286  CD2 LEU A  85      -9.545  27.755   5.133  1.00  0.58           C  
ATOM   1287  H   LEU A  85      -9.229  31.627   5.268  1.00  0.58           H  
ATOM   1288  HA  LEU A  85     -11.132  29.574   4.727  1.00  0.58           H  
ATOM   1289 1HB  LEU A  85      -9.649  30.383   7.234  1.00  0.58           H  
ATOM   1290 2HB  LEU A  85     -10.681  28.947   7.136  1.00  0.58           H  
ATOM   1291  HG  LEU A  85      -8.322  29.503   5.329  1.00  0.58           H  
ATOM   1292 1HD1 LEU A  85      -7.221  27.747   6.640  1.00  0.58           H  
ATOM   1293 2HD1 LEU A  85      -7.632  29.144   7.633  1.00  0.58           H  
ATOM   1294 3HD1 LEU A  85      -8.625  27.661   7.698  1.00  0.58           H  
ATOM   1295 1HD2 LEU A  85      -8.809  27.189   4.678  1.00  0.58           H  
ATOM   1296 2HD2 LEU A  85     -10.151  27.112   5.770  1.00  0.58           H  
ATOM   1297 3HD2 LEU A  85     -10.178  28.196   4.361  1.00  0.58           H  
ATOM   1298  N   LYS A  86     -13.269  29.915   5.878  1.00  0.59           N  
ATOM   1299  CA  LYS A  86     -14.602  30.218   6.380  1.00  0.59           C  
ATOM   1300  C   LYS A  86     -14.919  29.218   7.495  1.00  0.59           C  
ATOM   1301  O   LYS A  86     -14.323  28.148   7.523  1.00  0.59           O  
ATOM   1302  CB  LYS A  86     -15.619  30.110   5.231  1.00  0.59           C  
ATOM   1303  CG  LYS A  86     -15.248  30.947   3.992  1.00  0.59           C  
ATOM   1304  CD  LYS A  86     -15.151  32.467   4.234  1.00  0.59           C  
ATOM   1305  CE  LYS A  86     -14.807  33.153   2.904  1.00  0.59           C  
ATOM   1306  NZ  LYS A  86     -14.451  34.613   3.037  1.00  0.59           N  
ATOM   1307  H   LYS A  86     -13.115  29.048   5.347  1.00  0.59           H  
ATOM   1308  HA  LYS A  86     -14.601  31.230   6.766  1.00  0.59           H  
ATOM   1309 1HB  LYS A  86     -15.683  29.066   4.907  1.00  0.59           H  
ATOM   1310 2HB  LYS A  86     -16.607  30.411   5.555  1.00  0.59           H  
ATOM   1311 1HG  LYS A  86     -14.277  30.608   3.621  1.00  0.59           H  
ATOM   1312 2HG  LYS A  86     -15.985  30.768   3.211  1.00  0.59           H  
ATOM   1313 1HD  LYS A  86     -16.089  32.855   4.620  1.00  0.59           H  
ATOM   1314 2HD  LYS A  86     -14.353  32.681   4.949  1.00  0.59           H  
ATOM   1315 1HE  LYS A  86     -13.955  32.633   2.471  1.00  0.59           H  
ATOM   1316 2HE  LYS A  86     -15.651  33.060   2.227  1.00  0.59           H  
ATOM   1317 1HZ  LYS A  86     -14.168  34.958   2.109  1.00  0.59           H  
ATOM   1318 2HZ  LYS A  86     -15.198  35.153   3.407  1.00  0.59           H  
ATOM   1319 3HZ  LYS A  86     -13.612  34.719   3.627  1.00  0.59           H  
ATOM   1320  N   PRO A  87     -15.848  29.485   8.425  1.00  0.60           N  
ATOM   1321  CA  PRO A  87     -16.300  28.529   9.436  1.00  0.60           C  
ATOM   1322  C   PRO A  87     -16.691  27.179   8.813  1.00  0.60           C  
ATOM   1323  O   PRO A  87     -16.469  26.112   9.397  1.00  0.60           O  
ATOM   1324  CB  PRO A  87     -17.510  29.249  10.028  1.00  0.60           C  
ATOM   1325  CG  PRO A  87     -17.181  30.723   9.860  1.00  0.60           C  
ATOM   1326  CD  PRO A  87     -16.486  30.813   8.515  1.00  0.60           C  
ATOM   1327  HA  PRO A  87     -15.529  28.403  10.202  1.00  0.60           H  
ATOM   1328 1HB  PRO A  87     -18.427  28.948   9.495  1.00  0.60           H  
ATOM   1329 2HB  PRO A  87     -17.639  28.955  11.081  1.00  0.60           H  
ATOM   1330 1HG  PRO A  87     -18.102  31.326   9.905  1.00  0.60           H  
ATOM   1331 2HG  PRO A  87     -16.539  31.061  10.688  1.00  0.60           H  
ATOM   1332 1HD  PRO A  87     -17.225  30.954   7.716  1.00  0.60           H  
ATOM   1333 2HD  PRO A  87     -15.752  31.618   8.551  1.00  0.60           H  
ATOM   1334  N   GLU A  88     -17.189  27.237   7.572  1.00  0.60           N  
ATOM   1335  CA  GLU A  88     -17.635  26.092   6.780  1.00  0.60           C  
ATOM   1336  C   GLU A  88     -16.496  25.136   6.424  1.00  0.60           C  
ATOM   1337  O   GLU A  88     -16.738  23.986   6.061  1.00  0.60           O  
ATOM   1338  CB  GLU A  88     -18.309  26.575   5.496  1.00  0.60           C  
ATOM   1339  CG  GLU A  88     -19.626  27.316   5.722  1.00  0.60           C  
ATOM   1340  CD  GLU A  88     -20.271  27.804   4.440  1.00  0.60           C  
ATOM   1341  OE1 GLU A  88     -19.688  27.636   3.396  1.00  0.60           O  
ATOM   1342  OE2 GLU A  88     -21.351  28.344   4.514  1.00  0.60           O  
ATOM   1343  H   GLU A  88     -17.311  28.145   7.154  1.00  0.60           H  
ATOM   1344  HA  GLU A  88     -18.367  25.538   7.369  1.00  0.60           H  
ATOM   1345 1HB  GLU A  88     -17.631  27.245   4.965  1.00  0.60           H  
ATOM   1346 2HB  GLU A  88     -18.505  25.724   4.845  1.00  0.60           H  
ATOM   1347 1HG  GLU A  88     -20.320  26.651   6.235  1.00  0.60           H  
ATOM   1348 2HG  GLU A  88     -19.434  28.169   6.375  1.00  0.60           H  
ATOM   1349  N   ASP A  89     -15.256  25.614   6.508  1.00  0.59           N  
ATOM   1350  CA  ASP A  89     -14.097  24.811   6.165  1.00  0.59           C  
ATOM   1351  C   ASP A  89     -13.637  23.956   7.354  1.00  0.59           C  
ATOM   1352  O   ASP A  89     -12.676  23.181   7.224  1.00  0.59           O  
ATOM   1353  CB  ASP A  89     -12.948  25.713   5.679  1.00  0.59           C  
ATOM   1354  CG  ASP A  89     -13.176  26.417   4.275  1.00  0.59           C  
ATOM   1355  OD1 ASP A  89     -13.548  25.775   3.282  1.00  0.59           O  
ATOM   1356  OD2 ASP A  89     -13.014  27.621   4.218  1.00  0.59           O  
ATOM   1357  H   ASP A  89     -15.100  26.562   6.841  1.00  0.59           H  
ATOM   1358  HA  ASP A  89     -14.380  24.136   5.362  1.00  0.59           H  
ATOM   1359 1HB  ASP A  89     -12.774  26.490   6.422  1.00  0.59           H  
ATOM   1360 2HB  ASP A  89     -12.032  25.128   5.621  1.00  0.59           H  
ATOM   1361  N   THR A  90     -14.307  24.096   8.520  1.00  0.58           N  
ATOM   1362  CA  THR A  90     -13.971  23.258   9.669  1.00  0.58           C  
ATOM   1363  C   THR A  90     -14.257  21.810   9.309  1.00  0.58           C  
ATOM   1364  O   THR A  90     -15.394  21.454   8.989  1.00  0.58           O  
ATOM   1365  CB  THR A  90     -14.805  23.628  10.907  1.00  0.58           C  
ATOM   1366  OG1 THR A  90     -14.562  25.002  11.283  1.00  0.58           O  
ATOM   1367  CG2 THR A  90     -14.554  22.660  12.071  1.00  0.58           C  
ATOM   1368  H   THR A  90     -15.074  24.765   8.614  1.00  0.58           H  
ATOM   1369  HA  THR A  90     -12.916  23.374   9.890  1.00  0.58           H  
ATOM   1370  HB  THR A  90     -15.860  23.551  10.639  1.00  0.58           H  
ATOM   1371  HG1 THR A  90     -15.088  25.574  10.672  1.00  0.58           H  
ATOM   1372 1HG2 THR A  90     -15.187  22.937  12.911  1.00  0.58           H  
ATOM   1373 2HG2 THR A  90     -14.799  21.648  11.749  1.00  0.58           H  
ATOM   1374 3HG2 THR A  90     -13.543  22.676  12.378  1.00  0.58           H  
ATOM   1375  N   ALA A  91     -13.228  20.977   9.345  1.00  0.57           N  
ATOM   1376  CA  ALA A  91     -13.378  19.593   8.906  1.00  0.57           C  
ATOM   1377  C   ALA A  91     -12.124  18.777   9.111  1.00  0.57           C  
ATOM   1378  O   ALA A  91     -11.044  19.323   9.365  1.00  0.57           O  
ATOM   1379  CB  ALA A  91     -13.732  19.544   7.444  1.00  0.57           C  
ATOM   1380  H   ALA A  91     -12.334  21.335   9.681  1.00  0.57           H  
ATOM   1381  HA  ALA A  91     -14.173  19.135   9.492  1.00  0.57           H  
ATOM   1382 1HB  ALA A  91     -13.842  18.514   7.140  1.00  0.57           H  
ATOM   1383 2HB  ALA A  91     -14.649  20.075   7.224  1.00  0.57           H  
ATOM   1384 3HB  ALA A  91     -12.916  20.004   6.916  1.00  0.57           H  
ATOM   1385  N   VAL A  92     -12.251  17.470   8.925  1.00  0.57           N  
ATOM   1386  CA  VAL A  92     -11.069  16.635   8.846  1.00  0.57           C  
ATOM   1387  C   VAL A  92     -10.674  16.499   7.376  1.00  0.57           C  
ATOM   1388  O   VAL A  92     -11.516  16.209   6.521  1.00  0.57           O  
ATOM   1389  CB  VAL A  92     -11.305  15.250   9.452  1.00  0.57           C  
ATOM   1390  CG1 VAL A  92     -10.055  14.416   9.291  1.00  0.57           C  
ATOM   1391  CG2 VAL A  92     -11.649  15.392  10.905  1.00  0.57           C  
ATOM   1392  H   VAL A  92     -13.170  17.049   8.778  1.00  0.57           H  
ATOM   1393  HA  VAL A  92     -10.260  17.114   9.386  1.00  0.57           H  
ATOM   1394  HB  VAL A  92     -12.119  14.754   8.922  1.00  0.57           H  
ATOM   1395 1HG1 VAL A  92     -10.214  13.430   9.720  1.00  0.57           H  
ATOM   1396 2HG1 VAL A  92      -9.801  14.317   8.241  1.00  0.57           H  
ATOM   1397 3HG1 VAL A  92      -9.239  14.909   9.813  1.00  0.57           H  
ATOM   1398 1HG2 VAL A  92     -11.816  14.409  11.340  1.00  0.57           H  
ATOM   1399 2HG2 VAL A  92     -10.825  15.884  11.421  1.00  0.57           H  
ATOM   1400 3HG2 VAL A  92     -12.554  15.994  11.009  1.00  0.57           H  
ATOM   1401  N   TYR A  93      -9.416  16.756   7.072  1.00  0.59           N  
ATOM   1402  CA  TYR A  93      -8.920  16.668   5.709  1.00  0.59           C  
ATOM   1403  C   TYR A  93      -8.147  15.380   5.527  1.00  0.59           C  
ATOM   1404  O   TYR A  93      -7.453  14.936   6.444  1.00  0.59           O  
ATOM   1405  CB  TYR A  93      -8.063  17.891   5.421  1.00  0.59           C  
ATOM   1406  CG  TYR A  93      -8.873  19.173   5.283  1.00  0.59           C  
ATOM   1407  CD1 TYR A  93      -9.410  19.767   6.412  1.00  0.59           C  
ATOM   1408  CD2 TYR A  93      -9.040  19.778   4.034  1.00  0.59           C  
ATOM   1409  CE1 TYR A  93     -10.143  20.923   6.299  1.00  0.59           C  
ATOM   1410  CE2 TYR A  93      -9.759  20.955   3.938  1.00  0.59           C  
ATOM   1411  CZ  TYR A  93     -10.320  21.520   5.086  1.00  0.59           C  
ATOM   1412  OH  TYR A  93     -11.080  22.682   5.025  1.00  0.59           O  
ATOM   1413  H   TYR A  93      -8.779  17.023   7.816  1.00  0.59           H  
ATOM   1414  HA  TYR A  93      -9.764  16.656   5.029  1.00  0.59           H  
ATOM   1415 1HB  TYR A  93      -7.353  18.022   6.240  1.00  0.59           H  
ATOM   1416 2HB  TYR A  93      -7.495  17.736   4.505  1.00  0.59           H  
ATOM   1417  HD1 TYR A  93      -9.277  19.303   7.394  1.00  0.59           H  
ATOM   1418  HD2 TYR A  93      -8.608  19.320   3.141  1.00  0.59           H  
ATOM   1419  HE1 TYR A  93     -10.594  21.367   7.174  1.00  0.59           H  
ATOM   1420  HE2 TYR A  93      -9.899  21.427   2.968  1.00  0.59           H  
ATOM   1421  HH  TYR A  93     -11.573  22.804   5.886  1.00  0.59           H  
ATOM   1422  N   TYR A  94      -8.269  14.773   4.351  1.00  0.63           N  
ATOM   1423  CA  TYR A  94      -7.550  13.537   4.068  1.00  0.63           C  
ATOM   1424  C   TYR A  94      -6.858  13.565   2.713  1.00  0.63           C  
ATOM   1425  O   TYR A  94      -7.423  14.004   1.713  1.00  0.63           O  
ATOM   1426  CB  TYR A  94      -8.511  12.352   4.031  1.00  0.63           C  
ATOM   1427  CG  TYR A  94      -9.336  12.085   5.256  1.00  0.63           C  
ATOM   1428  CD1 TYR A  94     -10.539  12.770   5.433  1.00  0.63           C  
ATOM   1429  CD2 TYR A  94      -8.937  11.132   6.171  1.00  0.63           C  
ATOM   1430  CE1 TYR A  94     -11.321  12.505   6.531  1.00  0.63           C  
ATOM   1431  CE2 TYR A  94      -9.725  10.866   7.268  1.00  0.63           C  
ATOM   1432  CZ  TYR A  94     -10.910  11.548   7.454  1.00  0.63           C  
ATOM   1433  OH  TYR A  94     -11.692  11.272   8.558  1.00  0.63           O  
ATOM   1434  H   TYR A  94      -8.878  15.187   3.652  1.00  0.63           H  
ATOM   1435  HA  TYR A  94      -6.784  13.385   4.832  1.00  0.63           H  
ATOM   1436 1HB  TYR A  94      -9.190  12.485   3.197  1.00  0.63           H  
ATOM   1437 2HB  TYR A  94      -7.925  11.465   3.836  1.00  0.63           H  
ATOM   1438  HD1 TYR A  94     -10.861  13.518   4.702  1.00  0.63           H  
ATOM   1439  HD2 TYR A  94      -7.998  10.585   6.022  1.00  0.63           H  
ATOM   1440  HE1 TYR A  94     -12.252  13.038   6.674  1.00  0.63           H  
ATOM   1441  HE2 TYR A  94      -9.413  10.113   7.991  1.00  0.63           H  
ATOM   1442  HH  TYR A  94     -12.405  11.919   8.621  1.00  0.63           H  
ATOM   1443  N   CYS A  95      -5.679  12.989   2.678  1.00  0.71           N  
ATOM   1444  CA  CYS A  95      -4.869  12.785   1.487  1.00  0.71           C  
ATOM   1445  C   CYS A  95      -5.041  11.372   0.942  1.00  0.71           C  
ATOM   1446  O   CYS A  95      -4.963  10.380   1.678  1.00  0.71           O  
ATOM   1447  CB  CYS A  95      -3.421  13.060   1.821  1.00  0.71           C  
ATOM   1448  SG  CYS A  95      -2.222  12.767   0.541  1.00  0.71           S  
ATOM   1449  H   CYS A  95      -5.286  12.695   3.568  1.00  0.71           H  
ATOM   1450  HA  CYS A  95      -5.186  13.496   0.724  1.00  0.71           H  
ATOM   1451 1HB  CYS A  95      -3.338  14.095   2.138  1.00  0.71           H  
ATOM   1452 2HB  CYS A  95      -3.142  12.442   2.667  1.00  0.71           H  
ATOM   1453  N   ASN A  96      -5.325  11.287  -0.351  1.00  0.87           N  
ATOM   1454  CA  ASN A  96      -5.549  10.013  -1.024  1.00  0.87           C  
ATOM   1455  C   ASN A  96      -4.729   9.924  -2.312  1.00  0.87           C  
ATOM   1456  O   ASN A  96      -4.892  10.746  -3.218  1.00  0.87           O  
ATOM   1457  CB  ASN A  96      -7.022   9.853  -1.312  1.00  0.87           C  
ATOM   1458  CG  ASN A  96      -7.421   8.521  -1.839  1.00  0.87           C  
ATOM   1459  OD1 ASN A  96      -8.303   8.390  -2.701  1.00  0.87           O  
ATOM   1460  ND2 ASN A  96      -6.803   7.531  -1.323  1.00  0.87           N  
ATOM   1461  H   ASN A  96      -5.406  12.149  -0.888  1.00  0.87           H  
ATOM   1462  HA  ASN A  96      -5.225   9.214  -0.368  1.00  0.87           H  
ATOM   1463 1HB  ASN A  96      -7.587  10.060  -0.411  1.00  0.87           H  
ATOM   1464 2HB  ASN A  96      -7.293  10.600  -2.037  1.00  0.87           H  
ATOM   1465 1HD2 ASN A  96      -7.013   6.582  -1.576  1.00  0.87           H  
ATOM   1466 2HD2 ASN A  96      -6.085   7.683  -0.634  1.00  0.87           H  
ATOM   1467  N   LEU A  97      -3.777   8.999  -2.385  1.00  1.12           N  
ATOM   1468  CA  LEU A  97      -2.978   8.967  -3.617  1.00  1.12           C  
ATOM   1469  C   LEU A  97      -3.668   8.164  -4.701  1.00  1.12           C  
ATOM   1470  O   LEU A  97      -4.388   7.207  -4.418  1.00  1.12           O  
ATOM   1471  CB  LEU A  97      -1.554   8.433  -3.432  1.00  1.12           C  
ATOM   1472  CG  LEU A  97      -0.636   9.234  -2.535  1.00  1.12           C  
ATOM   1473  CD1 LEU A  97       0.719   8.560  -2.535  1.00  1.12           C  
ATOM   1474  CD2 LEU A  97      -0.576  10.657  -3.002  1.00  1.12           C  
ATOM   1475  H   LEU A  97      -3.680   8.312  -1.635  1.00  1.12           H  
ATOM   1476  HA  LEU A  97      -2.873   9.984  -3.982  1.00  1.12           H  
ATOM   1477 1HB  LEU A  97      -1.615   7.427  -3.019  1.00  1.12           H  
ATOM   1478 2HB  LEU A  97      -1.086   8.370  -4.419  1.00  1.12           H  
ATOM   1479  HG  LEU A  97      -1.005   9.235  -1.544  1.00  1.12           H  
ATOM   1480 1HD1 LEU A  97       1.403   9.107  -1.891  1.00  1.12           H  
ATOM   1481 2HD1 LEU A  97       0.629   7.540  -2.177  1.00  1.12           H  
ATOM   1482 3HD1 LEU A  97       1.117   8.545  -3.546  1.00  1.12           H  
ATOM   1483 1HD2 LEU A  97       0.080  11.226  -2.347  1.00  1.12           H  
ATOM   1484 2HD2 LEU A  97      -0.194  10.690  -4.029  1.00  1.12           H  
ATOM   1485 3HD2 LEU A  97      -1.577  11.080  -2.969  1.00  1.12           H  
ATOM   1486  N   GLU A  98      -3.426   8.543  -5.952  1.00  1.52           N  
ATOM   1487  CA  GLU A  98      -3.991   7.805  -7.068  1.00  1.52           C  
ATOM   1488  C   GLU A  98      -3.213   6.544  -7.350  1.00  1.52           C  
ATOM   1489  O   GLU A  98      -2.080   6.378  -6.893  1.00  1.52           O  
ATOM   1490  CB  GLU A  98      -4.053   8.620  -8.354  1.00  1.52           C  
ATOM   1491  CG  GLU A  98      -4.997   9.808  -8.362  1.00  1.52           C  
ATOM   1492  CD  GLU A  98      -4.993  10.509  -9.716  1.00  1.52           C  
ATOM   1493  OE1 GLU A  98      -4.082  10.259 -10.483  1.00  1.52           O  
ATOM   1494  OE2 GLU A  98      -5.900  11.256  -9.994  1.00  1.52           O  
ATOM   1495  H   GLU A  98      -2.834   9.356  -6.132  1.00  1.52           H  
ATOM   1496  HA  GLU A  98      -4.998   7.533  -6.806  1.00  1.52           H  
ATOM   1497 1HB  GLU A  98      -3.068   8.978  -8.576  1.00  1.52           H  
ATOM   1498 2HB  GLU A  98      -4.348   7.965  -9.175  1.00  1.52           H  
ATOM   1499 1HG  GLU A  98      -6.005   9.463  -8.139  1.00  1.52           H  
ATOM   1500 2HG  GLU A  98      -4.700  10.512  -7.583  1.00  1.52           H  
ATOM   1501  N   ARG A  99      -3.865   5.621  -8.038  1.00  2.08           N  
ATOM   1502  CA  ARG A  99      -3.242   4.405  -8.516  1.00  2.08           C  
ATOM   1503  C   ARG A  99      -3.359   4.341 -10.028  1.00  2.08           C  
ATOM   1504  O   ARG A  99      -4.305   4.876 -10.601  1.00  2.08           O  
ATOM   1505  CB  ARG A  99      -3.885   3.187  -7.903  1.00  2.08           C  
ATOM   1506  CG  ARG A  99      -3.766   3.103  -6.405  1.00  2.08           C  
ATOM   1507  CD  ARG A  99      -2.393   2.676  -5.941  1.00  2.08           C  
ATOM   1508  NE  ARG A  99      -1.453   3.798  -5.800  1.00  2.08           N  
ATOM   1509  CZ  ARG A  99      -0.158   3.675  -5.430  1.00  2.08           C  
ATOM   1510  NH1 ARG A  99       0.348   2.488  -5.158  1.00  2.08           N  
ATOM   1511  NH2 ARG A  99       0.595   4.753  -5.343  1.00  2.08           N  
ATOM   1512  H   ARG A  99      -4.821   5.804  -8.303  1.00  2.08           H  
ATOM   1513  HA  ARG A  99      -2.187   4.416  -8.244  1.00  2.08           H  
ATOM   1514 1HB  ARG A  99      -4.950   3.171  -8.154  1.00  2.08           H  
ATOM   1515 2HB  ARG A  99      -3.444   2.288  -8.330  1.00  2.08           H  
ATOM   1516 1HG  ARG A  99      -3.982   4.076  -5.976  1.00  2.08           H  
ATOM   1517 2HG  ARG A  99      -4.488   2.380  -6.045  1.00  2.08           H  
ATOM   1518 1HD  ARG A  99      -2.475   2.179  -4.977  1.00  2.08           H  
ATOM   1519 2HD  ARG A  99      -1.976   1.981  -6.668  1.00  2.08           H  
ATOM   1520  HE  ARG A  99      -1.776   4.744  -6.046  1.00  2.08           H  
ATOM   1521 1HH1 ARG A  99      -0.232   1.665  -5.229  1.00  2.08           H  
ATOM   1522 2HH1 ARG A  99       1.319   2.398  -4.902  1.00  2.08           H  
ATOM   1523 1HH2 ARG A  99       0.187   5.661  -5.549  1.00  2.08           H  
ATOM   1524 2HH2 ARG A  99       1.560   4.680  -5.066  1.00  2.08           H  
ATOM   1525  N   TYR A 100      -2.408   3.684 -10.676  1.00  2.78           N  
ATOM   1526  CA  TYR A 100      -2.467   3.465 -12.118  1.00  2.78           C  
ATOM   1527  C   TYR A 100      -3.723   2.672 -12.488  1.00  2.78           C  
ATOM   1528  O   TYR A 100      -4.477   3.037 -13.388  1.00  2.78           O  
ATOM   1529  CB  TYR A 100      -1.206   2.746 -12.597  1.00  2.78           C  
ATOM   1530  CG  TYR A 100      -1.200   2.436 -14.077  1.00  2.78           C  
ATOM   1531  CD1 TYR A 100      -0.882   3.433 -14.990  1.00  2.78           C  
ATOM   1532  CD2 TYR A 100      -1.512   1.160 -14.523  1.00  2.78           C  
ATOM   1533  CE1 TYR A 100      -0.876   3.154 -16.344  1.00  2.78           C  
ATOM   1534  CE2 TYR A 100      -1.507   0.881 -15.876  1.00  2.78           C  
ATOM   1535  CZ  TYR A 100      -1.190   1.872 -16.785  1.00  2.78           C  
ATOM   1536  OH  TYR A 100      -1.183   1.594 -18.134  1.00  2.78           O  
ATOM   1537  H   TYR A 100      -1.636   3.298 -10.154  1.00  2.78           H  
ATOM   1538  HA  TYR A 100      -2.530   4.437 -12.613  1.00  2.78           H  
ATOM   1539 1HB  TYR A 100      -0.332   3.360 -12.379  1.00  2.78           H  
ATOM   1540 2HB  TYR A 100      -1.092   1.810 -12.053  1.00  2.78           H  
ATOM   1541  HD1 TYR A 100      -0.637   4.436 -14.639  1.00  2.78           H  
ATOM   1542  HD2 TYR A 100      -1.764   0.380 -13.804  1.00  2.78           H  
ATOM   1543  HE1 TYR A 100      -0.626   3.936 -17.060  1.00  2.78           H  
ATOM   1544  HE2 TYR A 100      -1.753  -0.121 -16.226  1.00  2.78           H  
ATOM   1545  HH  TYR A 100      -0.940   2.385 -18.622  1.00  2.78           H  
ATOM   1546  N   THR A 101      -3.916   1.561 -11.781  1.00  3.44           N  
ATOM   1547  CA  THR A 101      -5.051   0.679 -12.003  1.00  3.44           C  
ATOM   1548  C   THR A 101      -6.268   1.134 -11.183  1.00  3.44           C  
ATOM   1549  O   THR A 101      -6.216   1.212  -9.954  1.00  3.44           O  
ATOM   1550  CB  THR A 101      -4.644  -0.770 -11.657  1.00  3.44           C  
ATOM   1551  OG1 THR A 101      -3.583  -1.188 -12.527  1.00  3.44           O  
ATOM   1552  CG2 THR A 101      -5.800  -1.720 -11.772  1.00  3.44           C  
ATOM   1553  H   THR A 101      -3.250   1.333 -11.065  1.00  3.44           H  
ATOM   1554  HA  THR A 101      -5.316   0.719 -13.059  1.00  3.44           H  
ATOM   1555  HB  THR A 101      -4.276  -0.796 -10.633  1.00  3.44           H  
ATOM   1556  HG1 THR A 101      -3.890  -1.171 -13.438  1.00  3.44           H  
ATOM   1557 1HG2 THR A 101      -5.472  -2.724 -11.512  1.00  3.44           H  
ATOM   1558 2HG2 THR A 101      -6.560  -1.414 -11.095  1.00  3.44           H  
ATOM   1559 3HG2 THR A 101      -6.183  -1.714 -12.791  1.00  3.44           H  
ATOM   1560  N   GLY A 102      -7.391   1.362 -11.876  1.00  3.82           N  
ATOM   1561  CA  GLY A 102      -8.633   1.862 -11.265  1.00  3.82           C  
ATOM   1562  C   GLY A 102      -9.330   0.872 -10.335  1.00  3.82           C  
ATOM   1563  O   GLY A 102     -10.229   1.235  -9.579  1.00  3.82           O  
ATOM   1564  H   GLY A 102      -7.361   1.245 -12.878  1.00  3.82           H  
ATOM   1565 1HA  GLY A 102      -8.406   2.766 -10.711  1.00  3.82           H  
ATOM   1566 2HA  GLY A 102      -9.323   2.155 -12.056  1.00  3.82           H  
ATOM   1567  N   SER A 103      -8.902  -0.375 -10.399  1.00  3.72           N  
ATOM   1568  CA  SER A 103      -9.425  -1.456  -9.581  1.00  3.72           C  
ATOM   1569  C   SER A 103      -8.615  -1.649  -8.294  1.00  3.72           C  
ATOM   1570  O   SER A 103      -8.887  -2.580  -7.532  1.00  3.72           O  
ATOM   1571  CB  SER A 103      -9.439  -2.747 -10.373  1.00  3.72           C  
ATOM   1572  OG  SER A 103     -10.295  -2.651 -11.482  1.00  3.72           O  
ATOM   1573  H   SER A 103      -8.169  -0.579 -11.056  1.00  3.72           H  
ATOM   1574  HA  SER A 103     -10.450  -1.208  -9.302  1.00  3.72           H  
ATOM   1575 1HB  SER A 103      -8.432  -2.984 -10.705  1.00  3.72           H  
ATOM   1576 2HB  SER A 103      -9.769  -3.560  -9.728  1.00  3.72           H  
ATOM   1577  HG  SER A 103     -11.158  -2.421 -11.129  1.00  3.72           H  
ATOM   1578  N   SER A 104      -7.598  -0.806  -8.072  1.00  3.20           N  
ATOM   1579  CA  SER A 104      -6.739  -0.948  -6.904  1.00  3.20           C  
ATOM   1580  C   SER A 104      -7.271  -0.214  -5.658  1.00  3.20           C  
ATOM   1581  O   SER A 104      -8.414   0.240  -5.610  1.00  3.20           O  
ATOM   1582  CB  SER A 104      -5.328  -0.492  -7.248  1.00  3.20           C  
ATOM   1583  OG  SER A 104      -4.418  -0.764  -6.201  1.00  3.20           O  
ATOM   1584  H   SER A 104      -7.396  -0.053  -8.732  1.00  3.20           H  
ATOM   1585  HA  SER A 104      -6.684  -2.008  -6.659  1.00  3.20           H  
ATOM   1586 1HB  SER A 104      -5.003  -0.999  -8.157  1.00  3.20           H  
ATOM   1587 2HB  SER A 104      -5.342   0.571  -7.464  1.00  3.20           H  
ATOM   1588  HG  SER A 104      -3.543  -0.638  -6.577  1.00  3.20           H  
ATOM   1589  N   VAL A 105      -6.428  -0.163  -4.631  1.00  2.51           N  
ATOM   1590  CA  VAL A 105      -6.738   0.342  -3.295  1.00  2.51           C  
ATOM   1591  C   VAL A 105      -6.917   1.846  -3.111  1.00  2.51           C  
ATOM   1592  O   VAL A 105      -7.819   2.263  -2.393  1.00  2.51           O  
ATOM   1593  CB  VAL A 105      -5.626  -0.104  -2.330  1.00  2.51           C  
ATOM   1594  CG1 VAL A 105      -5.825   0.535  -0.957  1.00  2.51           C  
ATOM   1595  CG2 VAL A 105      -5.637  -1.620  -2.232  1.00  2.51           C  
ATOM   1596  H   VAL A 105      -5.510  -0.534  -4.810  1.00  2.51           H  
ATOM   1597  HA  VAL A 105      -7.668  -0.137  -2.986  1.00  2.51           H  
ATOM   1598  HB  VAL A 105      -4.665   0.235  -2.713  1.00  2.51           H  
ATOM   1599 1HG1 VAL A 105      -5.024   0.219  -0.291  1.00  2.51           H  
ATOM   1600 2HG1 VAL A 105      -5.810   1.617  -1.046  1.00  2.51           H  
ATOM   1601 3HG1 VAL A 105      -6.784   0.222  -0.546  1.00  2.51           H  
ATOM   1602 1HG2 VAL A 105      -4.843  -1.947  -1.561  1.00  2.51           H  
ATOM   1603 2HG2 VAL A 105      -6.600  -1.951  -1.844  1.00  2.51           H  
ATOM   1604 3HG2 VAL A 105      -5.476  -2.049  -3.222  1.00  2.51           H  
ATOM   1605  N   TYR A 106      -6.027   2.647  -3.699  1.00  1.87           N  
ATOM   1606  CA  TYR A 106      -6.012   4.107  -3.491  1.00  1.87           C  
ATOM   1607  C   TYR A 106      -5.812   4.442  -2.007  1.00  1.87           C  
ATOM   1608  O   TYR A 106      -6.773   4.779  -1.324  1.00  1.87           O  
ATOM   1609  CB  TYR A 106      -7.298   4.754  -4.011  1.00  1.87           C  
ATOM   1610  CG  TYR A 106      -7.456   4.702  -5.502  1.00  1.87           C  
ATOM   1611  CD1 TYR A 106      -8.026   3.616  -6.153  1.00  1.87           C  
ATOM   1612  CD2 TYR A 106      -7.063   5.796  -6.213  1.00  1.87           C  
ATOM   1613  CE1 TYR A 106      -8.172   3.646  -7.532  1.00  1.87           C  
ATOM   1614  CE2 TYR A 106      -7.208   5.842  -7.578  1.00  1.87           C  
ATOM   1615  CZ  TYR A 106      -7.754   4.782  -8.242  1.00  1.87           C  
ATOM   1616  OH  TYR A 106      -7.898   4.849  -9.603  1.00  1.87           O  
ATOM   1617  H   TYR A 106      -5.338   2.226  -4.295  1.00  1.87           H  
ATOM   1618  HA  TYR A 106      -5.192   4.543  -4.056  1.00  1.87           H  
ATOM   1619 1HB  TYR A 106      -8.177   4.313  -3.559  1.00  1.87           H  
ATOM   1620 2HB  TYR A 106      -7.293   5.806  -3.723  1.00  1.87           H  
ATOM   1621  HD1 TYR A 106      -8.357   2.747  -5.588  1.00  1.87           H  
ATOM   1622  HD2 TYR A 106      -6.638   6.640  -5.673  1.00  1.87           H  
ATOM   1623  HE1 TYR A 106      -8.616   2.796  -8.052  1.00  1.87           H  
ATOM   1624  HE2 TYR A 106      -6.894   6.729  -8.133  1.00  1.87           H  
ATOM   1625  HH  TYR A 106      -7.509   5.665  -9.933  1.00  1.87           H  
ATOM   1626  N   PRO A 107      -4.564   4.403  -1.500  1.00  1.39           N  
ATOM   1627  CA  PRO A 107      -4.187   4.608  -0.104  1.00  1.39           C  
ATOM   1628  C   PRO A 107      -4.653   5.936   0.472  1.00  1.39           C  
ATOM   1629  O   PRO A 107      -4.501   6.987  -0.156  1.00  1.39           O  
ATOM   1630  CB  PRO A 107      -2.654   4.603  -0.183  1.00  1.39           C  
ATOM   1631  CG  PRO A 107      -2.340   3.774  -1.412  1.00  1.39           C  
ATOM   1632  CD  PRO A 107      -3.422   4.115  -2.389  1.00  1.39           C  
ATOM   1633  HA  PRO A 107      -4.560   3.770   0.501  1.00  1.39           H  
ATOM   1634 1HB  PRO A 107      -2.277   5.633  -0.259  1.00  1.39           H  
ATOM   1635 2HB  PRO A 107      -2.226   4.176   0.743  1.00  1.39           H  
ATOM   1636 1HG  PRO A 107      -1.355   4.042  -1.812  1.00  1.39           H  
ATOM   1637 2HG  PRO A 107      -2.304   2.705  -1.158  1.00  1.39           H  
ATOM   1638 1HD  PRO A 107      -3.151   5.010  -2.983  1.00  1.39           H  
ATOM   1639 2HD  PRO A 107      -3.593   3.239  -3.008  1.00  1.39           H  
ATOM   1640  N   TRP A 108      -5.135   5.894   1.715  1.00  1.05           N  
ATOM   1641  CA  TRP A 108      -5.586   7.092   2.430  1.00  1.05           C  
ATOM   1642  C   TRP A 108      -4.711   7.308   3.644  1.00  1.05           C  
ATOM   1643  O   TRP A 108      -4.295   6.340   4.285  1.00  1.05           O  
ATOM   1644  CB  TRP A 108      -7.025   6.936   2.932  1.00  1.05           C  
ATOM   1645  CG  TRP A 108      -8.087   6.895   1.881  1.00  1.05           C  
ATOM   1646  CD1 TRP A 108      -8.463   5.825   1.127  1.00  1.05           C  
ATOM   1647  CD2 TRP A 108      -8.965   7.976   1.507  1.00  1.05           C  
ATOM   1648  NE1 TRP A 108      -9.499   6.173   0.299  1.00  1.05           N  
ATOM   1649  CE2 TRP A 108      -9.821   7.485   0.520  1.00  1.05           C  
ATOM   1650  CE3 TRP A 108      -9.095   9.291   1.927  1.00  1.05           C  
ATOM   1651  CZ2 TRP A 108     -10.798   8.278  -0.062  1.00  1.05           C  
ATOM   1652  CZ3 TRP A 108     -10.074  10.082   1.353  1.00  1.05           C  
ATOM   1653  CH2 TRP A 108     -10.904   9.587   0.382  1.00  1.05           C  
ATOM   1654  H   TRP A 108      -5.220   5.000   2.177  1.00  1.05           H  
ATOM   1655  HA  TRP A 108      -5.513   7.956   1.775  1.00  1.05           H  
ATOM   1656 1HB  TRP A 108      -7.098   6.023   3.518  1.00  1.05           H  
ATOM   1657 2HB  TRP A 108      -7.251   7.766   3.607  1.00  1.05           H  
ATOM   1658  HD1 TRP A 108      -8.007   4.837   1.168  1.00  1.05           H  
ATOM   1659  HE1 TRP A 108      -9.947   5.552  -0.364  1.00  1.05           H  
ATOM   1660  HE3 TRP A 108      -8.436   9.676   2.693  1.00  1.05           H  
ATOM   1661  HZ2 TRP A 108     -11.468   7.901  -0.835  1.00  1.05           H  
ATOM   1662  HZ3 TRP A 108     -10.166  11.101   1.691  1.00  1.05           H  
ATOM   1663  HH2 TRP A 108     -11.665  10.236  -0.050  1.00  1.05           H  
ATOM   1664  N   GLY A 109      -4.463   8.562   3.980  1.00  0.85           N  
ATOM   1665  CA  GLY A 109      -3.684   8.854   5.170  1.00  0.85           C  
ATOM   1666  C   GLY A 109      -4.501   9.110   6.408  1.00  0.85           C  
ATOM   1667  O   GLY A 109      -5.733   9.033   6.411  1.00  0.85           O  
ATOM   1668  H   GLY A 109      -4.788   9.319   3.377  1.00  0.85           H  
ATOM   1669 1HA  GLY A 109      -3.003   8.029   5.367  1.00  0.85           H  
ATOM   1670 2HA  GLY A 109      -3.070   9.735   4.978  1.00  0.85           H  
ATOM   1671  N   GLN A 110      -3.781   9.451   7.462  1.00  0.72           N  
ATOM   1672  CA  GLN A 110      -4.407   9.796   8.729  1.00  0.72           C  
ATOM   1673  C   GLN A 110      -5.010  11.184   8.593  1.00  0.72           C  
ATOM   1674  O   GLN A 110      -4.308  12.117   8.230  1.00  0.72           O  
ATOM   1675  CB  GLN A 110      -3.378   9.775   9.857  1.00  0.72           C  
ATOM   1676  CG  GLN A 110      -3.962  10.032  11.232  1.00  0.72           C  
ATOM   1677  CD  GLN A 110      -2.917   9.943  12.326  1.00  0.72           C  
ATOM   1678  OE1 GLN A 110      -1.713   9.896  12.047  1.00  0.72           O  
ATOM   1679  NE2 GLN A 110      -3.365   9.916  13.577  1.00  0.72           N  
ATOM   1680  H   GLN A 110      -2.766   9.444   7.345  1.00  0.72           H  
ATOM   1681  HA  GLN A 110      -5.206   9.086   8.945  1.00  0.72           H  
ATOM   1682 1HB  GLN A 110      -2.875   8.808   9.874  1.00  0.72           H  
ATOM   1683 2HB  GLN A 110      -2.621  10.536   9.668  1.00  0.72           H  
ATOM   1684 1HG  GLN A 110      -4.396  11.038  11.248  1.00  0.72           H  
ATOM   1685 2HG  GLN A 110      -4.735   9.292  11.430  1.00  0.72           H  
ATOM   1686 1HE2 GLN A 110      -2.720   9.856  14.340  1.00  0.72           H  
ATOM   1687 2HE2 GLN A 110      -4.349   9.960  13.756  1.00  0.72           H  
ATOM   1688  N   GLY A 111      -6.291  11.335   8.896  1.00  0.65           N  
ATOM   1689  CA  GLY A 111      -6.931  12.633   8.697  1.00  0.65           C  
ATOM   1690  C   GLY A 111      -6.384  13.725   9.607  1.00  0.65           C  
ATOM   1691  O   GLY A 111      -5.965  13.453  10.736  1.00  0.65           O  
ATOM   1692  H   GLY A 111      -6.836  10.545   9.209  1.00  0.65           H  
ATOM   1693 1HA  GLY A 111      -6.795  12.929   7.658  1.00  0.65           H  
ATOM   1694 2HA  GLY A 111      -7.998  12.529   8.855  1.00  0.65           H  
ATOM   1695  N   THR A 112      -6.442  14.969   9.120  1.00  0.62           N  
ATOM   1696  CA  THR A 112      -5.987  16.138   9.874  1.00  0.62           C  
ATOM   1697  C   THR A 112      -7.119  17.122  10.151  1.00  0.62           C  
ATOM   1698  O   THR A 112      -7.834  17.538   9.245  1.00  0.62           O  
ATOM   1699  CB  THR A 112      -4.863  16.875   9.119  1.00  0.62           C  
ATOM   1700  OG1 THR A 112      -3.750  16.003   8.945  1.00  0.62           O  
ATOM   1701  CG2 THR A 112      -4.421  18.060   9.880  1.00  0.62           C  
ATOM   1702  H   THR A 112      -6.797  15.083   8.172  1.00  0.62           H  
ATOM   1703  HA  THR A 112      -5.593  15.800  10.831  1.00  0.62           H  
ATOM   1704  HB  THR A 112      -5.224  17.184   8.134  1.00  0.62           H  
ATOM   1705  HG1 THR A 112      -4.052  15.128   8.655  1.00  0.62           H  
ATOM   1706 1HG2 THR A 112      -3.623  18.552   9.351  1.00  0.62           H  
ATOM   1707 2HG2 THR A 112      -5.261  18.742   9.996  1.00  0.62           H  
ATOM   1708 3HG2 THR A 112      -4.060  17.746  10.856  1.00  0.62           H  
ATOM   1709  N   GLN A 113      -7.277  17.505  11.411  1.00  0.60           N  
ATOM   1710  CA  GLN A 113      -8.359  18.417  11.773  1.00  0.60           C  
ATOM   1711  C   GLN A 113      -8.004  19.893  11.677  1.00  0.60           C  
ATOM   1712  O   GLN A 113      -7.005  20.359  12.244  1.00  0.60           O  
ATOM   1713  CB  GLN A 113      -8.852  18.108  13.194  1.00  0.60           C  
ATOM   1714  CG  GLN A 113      -9.932  19.091  13.766  1.00  0.60           C  
ATOM   1715  CD  GLN A 113     -11.327  19.026  13.102  1.00  0.60           C  
ATOM   1716  OE1 GLN A 113     -11.766  17.977  12.628  1.00  0.60           O  
ATOM   1717  NE2 GLN A 113     -12.040  20.151  13.115  1.00  0.60           N  
ATOM   1718  H   GLN A 113      -6.660  17.142  12.124  1.00  0.60           H  
ATOM   1719  HA  GLN A 113      -9.188  18.246  11.091  1.00  0.60           H  
ATOM   1720 1HB  GLN A 113      -9.281  17.108  13.211  1.00  0.60           H  
ATOM   1721 2HB  GLN A 113      -8.006  18.113  13.879  1.00  0.60           H  
ATOM   1722 1HG  GLN A 113     -10.063  18.869  14.823  1.00  0.60           H  
ATOM   1723 2HG  GLN A 113      -9.565  20.116  13.657  1.00  0.60           H  
ATOM   1724 1HE2 GLN A 113     -12.956  20.169  12.727  1.00  0.60           H  
ATOM   1725 2HE2 GLN A 113     -11.671  20.990  13.552  1.00  0.60           H  
ATOM   1726  N   VAL A 114      -8.859  20.609  10.958  1.00  0.61           N  
ATOM   1727  CA  VAL A 114      -8.778  22.049  10.816  1.00  0.61           C  
ATOM   1728  C   VAL A 114     -10.023  22.667  11.402  1.00  0.61           C  
ATOM   1729  O   VAL A 114     -11.143  22.325  11.010  1.00  0.61           O  
ATOM   1730  CB  VAL A 114      -8.682  22.465   9.341  1.00  0.61           C  
ATOM   1731  CG1 VAL A 114      -8.681  24.008   9.227  1.00  0.61           C  
ATOM   1732  CG2 VAL A 114      -7.400  21.843   8.708  1.00  0.61           C  
ATOM   1733  H   VAL A 114      -9.624  20.122  10.487  1.00  0.61           H  
ATOM   1734  HA  VAL A 114      -7.908  22.420  11.359  1.00  0.61           H  
ATOM   1735  HB  VAL A 114      -9.542  22.111   8.826  1.00  0.61           H  
ATOM   1736 1HG1 VAL A 114      -8.620  24.303   8.176  1.00  0.61           H  
ATOM   1737 2HG1 VAL A 114      -9.601  24.403   9.659  1.00  0.61           H  
ATOM   1738 3HG1 VAL A 114      -7.849  24.407   9.770  1.00  0.61           H  
ATOM   1739 1HG2 VAL A 114      -7.338  22.126   7.656  1.00  0.61           H  
ATOM   1740 2HG2 VAL A 114      -6.522  22.210   9.235  1.00  0.61           H  
ATOM   1741 3HG2 VAL A 114      -7.441  20.754   8.785  1.00  0.61           H  
ATOM   1742  N   THR A 115      -9.835  23.577  12.343  1.00  0.65           N  
ATOM   1743  CA  THR A 115     -10.973  24.242  12.951  1.00  0.65           C  
ATOM   1744  C   THR A 115     -10.889  25.729  12.702  1.00  0.65           C  
ATOM   1745  O   THR A 115      -9.828  26.322  12.889  1.00  0.65           O  
ATOM   1746  CB  THR A 115     -11.069  23.956  14.474  1.00  0.65           C  
ATOM   1747  OG1 THR A 115     -11.218  22.539  14.724  1.00  0.65           O  
ATOM   1748  CG2 THR A 115     -12.272  24.695  15.066  1.00  0.65           C  
ATOM   1749  H   THR A 115      -8.882  23.810  12.637  1.00  0.65           H  
ATOM   1750  HA  THR A 115     -11.874  23.906  12.473  1.00  0.65           H  
ATOM   1751  HB  THR A 115     -10.158  24.295  14.958  1.00  0.65           H  
ATOM   1752  HG1 THR A 115     -11.393  22.402  15.661  1.00  0.65           H  
ATOM   1753 1HG2 THR A 115     -12.329  24.495  16.133  1.00  0.65           H  
ATOM   1754 2HG2 THR A 115     -12.171  25.766  14.910  1.00  0.65           H  
ATOM   1755 3HG2 THR A 115     -13.184  24.349  14.582  1.00  0.65           H  
ATOM   1756  N   VAL A 116     -11.994  26.327  12.269  1.00  0.75           N  
ATOM   1757  CA  VAL A 116     -12.014  27.761  12.031  1.00  0.75           C  
ATOM   1758  C   VAL A 116     -12.932  28.412  13.074  1.00  0.75           C  
ATOM   1759  O   VAL A 116     -14.079  27.995  13.238  1.00  0.75           O  
ATOM   1760  CB  VAL A 116     -12.495  28.057  10.600  1.00  0.75           C  
ATOM   1761  CG1 VAL A 116     -12.523  29.552  10.365  1.00  0.75           C  
ATOM   1762  CG2 VAL A 116     -11.594  27.355   9.572  1.00  0.75           C  
ATOM   1763  H   VAL A 116     -12.842  25.783  12.092  1.00  0.75           H  
ATOM   1764  HA  VAL A 116     -11.012  28.156  12.145  1.00  0.75           H  
ATOM   1765  HB  VAL A 116     -13.493  27.679  10.486  1.00  0.75           H  
ATOM   1766 1HG1 VAL A 116     -12.874  29.761   9.365  1.00  0.75           H  
ATOM   1767 2HG1 VAL A 116     -13.186  30.024  11.086  1.00  0.75           H  
ATOM   1768 3HG1 VAL A 116     -11.514  29.941  10.484  1.00  0.75           H  
ATOM   1769 1HG2 VAL A 116     -11.970  27.561   8.572  1.00  0.75           H  
ATOM   1770 2HG2 VAL A 116     -10.585  27.718   9.659  1.00  0.75           H  
ATOM   1771 3HG2 VAL A 116     -11.611  26.278   9.745  1.00  0.75           H  
ATOM   1772  N   SER A 117     -12.424  29.421  13.784  1.00  0.93           N  
ATOM   1773  CA  SER A 117     -13.186  30.057  14.867  1.00  0.93           C  
ATOM   1774  C   SER A 117     -12.924  31.534  15.067  1.00  0.93           C  
ATOM   1775  O   SER A 117     -11.807  32.016  14.940  1.00  0.93           O  
ATOM   1776  CB  SER A 117     -12.864  29.375  16.176  1.00  0.93           C  
ATOM   1777  OG  SER A 117     -13.474  30.013  17.271  1.00  0.93           O  
ATOM   1778  H   SER A 117     -11.462  29.708  13.596  1.00  0.93           H  
ATOM   1779  HA  SER A 117     -14.246  29.931  14.649  1.00  0.93           H  
ATOM   1780 1HB  SER A 117     -13.174  28.332  16.130  1.00  0.93           H  
ATOM   1781 2HB  SER A 117     -11.796  29.404  16.318  1.00  0.93           H  
ATOM   1782  HG  SER A 117     -12.757  30.616  17.627  1.00  0.93           H  
ATOM   1783  N   SER A 118     -13.976  32.266  15.420  1.00  1.24           N  
ATOM   1784  CA  SER A 118     -13.835  33.686  15.722  1.00  1.24           C  
ATOM   1785  C   SER A 118     -13.271  33.914  17.128  1.00  1.24           C  
ATOM   1786  O   SER A 118     -12.892  35.034  17.478  1.00  1.24           O  
ATOM   1787  CB  SER A 118     -15.171  34.379  15.585  1.00  1.24           C  
ATOM   1788  OG  SER A 118     -16.062  33.942  16.570  1.00  1.24           O  
ATOM   1789  H   SER A 118     -14.881  31.823  15.499  1.00  1.24           H  
ATOM   1790  HA  SER A 118     -13.141  34.125  15.004  1.00  1.24           H  
ATOM   1791 1HB  SER A 118     -15.030  35.455  15.671  1.00  1.24           H  
ATOM   1792 2HB  SER A 118     -15.587  34.181  14.597  1.00  1.24           H  
ATOM   1793  HG  SER A 118     -15.604  34.066  17.409  1.00  1.24           H  
ATOM   1794  N   GLY A 119     -13.249  32.856  17.945  1.00  1.72           N  
ATOM   1795  CA  GLY A 119     -12.719  32.940  19.299  1.00  1.72           C  
ATOM   1796  C   GLY A 119     -11.541  31.990  19.372  1.00  1.72           C  
ATOM   1797  O   GLY A 119     -11.279  31.291  18.393  1.00  1.72           O  
ATOM   1798  H   GLY A 119     -13.550  31.949  17.604  1.00  1.72           H  
ATOM   1799 1HA  GLY A 119     -12.403  33.958  19.524  1.00  1.72           H  
ATOM   1800 2HA  GLY A 119     -13.483  32.652  20.020  1.00  1.72           H  
ATOM   1801  N   GLY A 120     -10.902  31.889  20.536  1.00  2.44           N  
ATOM   1802  CA  GLY A 120      -9.748  31.006  20.683  1.00  2.44           C  
ATOM   1803  C   GLY A 120     -10.123  29.609  21.149  1.00  2.44           C  
ATOM   1804  O   GLY A 120     -11.296  29.241  21.192  1.00  2.44           O  
ATOM   1805  H   GLY A 120     -11.192  32.462  21.314  1.00  2.44           H  
ATOM   1806 1HA  GLY A 120      -9.221  30.939  19.731  1.00  2.44           H  
ATOM   1807 2HA  GLY A 120      -9.050  31.445  21.395  1.00  2.44           H  
ATOM   1808  N   LEU A 121      -9.105  28.839  21.501  1.00  3.39           N  
ATOM   1809  CA  LEU A 121      -9.279  27.471  21.953  1.00  3.39           C  
ATOM   1810  C   LEU A 121      -9.718  27.513  23.422  1.00  3.39           C  
ATOM   1811  O   LEU A 121      -9.101  28.255  24.188  1.00  3.39           O  
ATOM   1812  CB  LEU A 121      -7.949  26.718  21.839  1.00  3.39           C  
ATOM   1813  CG  LEU A 121      -8.000  25.230  22.103  1.00  3.39           C  
ATOM   1814  CD1 LEU A 121      -8.797  24.561  20.980  1.00  3.39           C  
ATOM   1815  CD2 LEU A 121      -6.592  24.678  22.174  1.00  3.39           C  
ATOM   1816  H   LEU A 121      -8.170  29.217  21.448  1.00  3.39           H  
ATOM   1817  HA  LEU A 121     -10.016  26.988  21.320  1.00  3.39           H  
ATOM   1818 1HB  LEU A 121      -7.536  26.863  20.850  1.00  3.39           H  
ATOM   1819 2HB  LEU A 121      -7.254  27.148  22.561  1.00  3.39           H  
ATOM   1820  HG  LEU A 121      -8.517  25.045  23.052  1.00  3.39           H  
ATOM   1821 1HD1 LEU A 121      -8.853  23.490  21.167  1.00  3.39           H  
ATOM   1822 2HD1 LEU A 121      -9.793  24.972  20.932  1.00  3.39           H  
ATOM   1823 3HD1 LEU A 121      -8.296  24.738  20.030  1.00  3.39           H  
ATOM   1824 1HD2 LEU A 121      -6.633  23.605  22.364  1.00  3.39           H  
ATOM   1825 2HD2 LEU A 121      -6.081  24.861  21.228  1.00  3.39           H  
ATOM   1826 3HD2 LEU A 121      -6.051  25.170  22.982  1.00  3.39           H  
ATOM   1827  N   PRO A 122     -10.778  26.811  23.856  1.00  4.54           N  
ATOM   1828  CA  PRO A 122     -11.190  26.744  25.246  1.00  4.54           C  
ATOM   1829  C   PRO A 122     -10.036  26.259  26.113  1.00  4.54           C  
ATOM   1830  O   PRO A 122      -9.296  25.358  25.720  1.00  4.54           O  
ATOM   1831  CB  PRO A 122     -12.337  25.729  25.205  1.00  4.54           C  
ATOM   1832  CG  PRO A 122     -12.894  25.855  23.802  1.00  4.54           C  
ATOM   1833  CD  PRO A 122     -11.683  26.109  22.926  1.00  4.54           C  
ATOM   1834  HA  PRO A 122     -11.538  27.735  25.573  1.00  4.54           H  
ATOM   1835 1HB  PRO A 122     -11.950  24.722  25.428  1.00  4.54           H  
ATOM   1836 2HB  PRO A 122     -13.076  25.966  25.985  1.00  4.54           H  
ATOM   1837 1HG  PRO A 122     -13.436  24.936  23.526  1.00  4.54           H  
ATOM   1838 2HG  PRO A 122     -13.623  26.678  23.757  1.00  4.54           H  
ATOM   1839 1HD  PRO A 122     -11.255  25.161  22.604  1.00  4.54           H  
ATOM   1840 2HD  PRO A 122     -11.995  26.759  22.092  1.00  4.54           H  
ATOM   1841  N   GLU A 123      -9.899  26.846  27.295  1.00  5.75           N  
ATOM   1842  CA  GLU A 123      -8.833  26.475  28.219  1.00  5.75           C  
ATOM   1843  C   GLU A 123      -9.201  25.249  29.049  1.00  5.75           C  
ATOM   1844  O   GLU A 123     -10.319  25.151  29.560  1.00  5.75           O  
ATOM   1845  CB  GLU A 123      -8.498  27.658  29.140  1.00  5.75           C  
ATOM   1846  CG  GLU A 123      -7.315  27.429  30.085  1.00  5.75           C  
ATOM   1847  CD  GLU A 123      -6.978  28.647  30.923  1.00  5.75           C  
ATOM   1848  OE1 GLU A 123      -7.597  29.669  30.735  1.00  5.75           O  
ATOM   1849  OE2 GLU A 123      -6.099  28.552  31.748  1.00  5.75           O  
ATOM   1850  H   GLU A 123     -10.541  27.579  27.557  1.00  5.75           H  
ATOM   1851  HA  GLU A 123      -7.944  26.232  27.636  1.00  5.75           H  
ATOM   1852 1HB  GLU A 123      -8.272  28.534  28.531  1.00  5.75           H  
ATOM   1853 2HB  GLU A 123      -9.368  27.899  29.749  1.00  5.75           H  
ATOM   1854 1HG  GLU A 123      -7.551  26.603  30.756  1.00  5.75           H  
ATOM   1855 2HG  GLU A 123      -6.445  27.143  29.497  1.00  5.75           H  
ATOM   1856  N   THR A 124      -8.255  24.326  29.186  1.00  6.89           N  
ATOM   1857  CA  THR A 124      -8.444  23.137  30.008  1.00  6.89           C  
ATOM   1858  C   THR A 124      -7.360  23.080  31.084  1.00  6.89           C  
ATOM   1859  O   THR A 124      -6.179  23.272  30.790  1.00  6.89           O  
ATOM   1860  CB  THR A 124      -8.420  21.859  29.143  1.00  6.89           C  
ATOM   1861  OG1 THR A 124      -9.476  21.924  28.175  1.00  6.89           O  
ATOM   1862  CG2 THR A 124      -8.612  20.623  30.001  1.00  6.89           C  
ATOM   1863  H   THR A 124      -7.371  24.464  28.719  1.00  6.89           H  
ATOM   1864  HA  THR A 124      -9.411  23.200  30.505  1.00  6.89           H  
ATOM   1865  HB  THR A 124      -7.465  21.789  28.625  1.00  6.89           H  
ATOM   1866  HG1 THR A 124     -10.296  22.178  28.611  1.00  6.89           H  
ATOM   1867 1HG2 THR A 124      -8.595  19.738  29.369  1.00  6.89           H  
ATOM   1868 2HG2 THR A 124      -7.811  20.557  30.728  1.00  6.89           H  
ATOM   1869 3HG2 THR A 124      -9.567  20.682  30.519  1.00  6.89           H  
ATOM   1870  N   GLY A 125      -7.769  22.846  32.330  1.00  7.90           N  
ATOM   1871  CA  GLY A 125      -6.830  22.773  33.446  1.00  7.90           C  
ATOM   1872  C   GLY A 125      -6.398  21.339  33.736  1.00  7.90           C  
ATOM   1873  O   GLY A 125      -6.586  20.441  32.917  1.00  7.90           O  
ATOM   1874  H   GLY A 125      -8.754  22.709  32.503  1.00  7.90           H  
ATOM   1875 1HA  GLY A 125      -5.954  23.383  33.223  1.00  7.90           H  
ATOM   1876 2HA  GLY A 125      -7.295  23.199  34.335  1.00  7.90           H  
ATOM   1877  N   GLY A 126      -5.828  21.120  34.917  1.00  8.74           N  
ATOM   1878  CA  GLY A 126      -5.351  19.793  35.298  1.00  8.74           C  
ATOM   1879  C   GLY A 126      -6.385  18.717  34.980  1.00  8.74           C  
ATOM   1880  O   GLY A 126      -7.285  18.462  35.783  1.00  8.74           O  
ATOM   1881  H   GLY A 126      -5.708  21.892  35.557  1.00  8.74           H  
ATOM   1882 1HA  GLY A 126      -4.422  19.576  34.771  1.00  8.74           H  
ATOM   1883 2HA  GLY A 126      -5.124  19.781  36.364  1.00  8.74           H  
TER    1884
ENDMDL

REMARK ID 546914 MODEL 5 2023-09-02_00000013_2_19
PFRMAT TS
TARGET 2023-09-02_00000013_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       1.099  -0.999   0.912  1.00  2.17           N  
ATOM      2  CA  GLN A   1       2.243  -0.578   0.111  1.00  2.17           C  
ATOM      3  C   GLN A   1       2.439   0.927   0.163  1.00  2.17           C  
ATOM      4  O   GLN A   1       1.609   1.659   0.706  1.00  2.17           O  
ATOM      5  CB  GLN A   1       2.077  -1.026  -1.346  1.00  2.17           C  
ATOM      6  CG  GLN A   1       2.035  -2.537  -1.552  1.00  2.17           C  
ATOM      7  CD  GLN A   1       3.360  -3.214  -1.200  1.00  2.17           C  
ATOM      8  OE1 GLN A   1       4.402  -2.910  -1.790  1.00  2.17           O  
ATOM      9  NE2 GLN A   1       3.324  -4.137  -0.244  1.00  2.17           N  
ATOM     10 1H   GLN A   1       0.970  -1.995   0.819  1.00  2.17           H  
ATOM     11 2H   GLN A   1       1.266  -0.769   1.880  1.00  2.17           H  
ATOM     12 3H   GLN A   1       0.271  -0.519   0.589  1.00  2.17           H  
ATOM     13  HA  GLN A   1       3.139  -1.047   0.518  1.00  2.17           H  
ATOM     14 1HB  GLN A   1       1.153  -0.609  -1.746  1.00  2.17           H  
ATOM     15 2HB  GLN A   1       2.894  -0.629  -1.948  1.00  2.17           H  
ATOM     16 1HG  GLN A   1       1.256  -2.957  -0.916  1.00  2.17           H  
ATOM     17 2HG  GLN A   1       1.813  -2.744  -2.599  1.00  2.17           H  
ATOM     18 1HE2 GLN A   1       4.162  -4.613   0.024  1.00  2.17           H  
ATOM     19 2HE2 GLN A   1       2.459  -4.356   0.208  1.00  2.17           H  
ATOM     20  N   VAL A   2       3.553   1.383  -0.397  1.00  1.73           N  
ATOM     21  CA  VAL A   2       3.879   2.807  -0.425  1.00  1.73           C  
ATOM     22  C   VAL A   2       4.041   3.379  -1.827  1.00  1.73           C  
ATOM     23  O   VAL A   2       4.713   2.799  -2.682  1.00  1.73           O  
ATOM     24  CB  VAL A   2       5.157   3.086   0.386  1.00  1.73           C  
ATOM     25  CG1 VAL A   2       5.559   4.540   0.249  1.00  1.73           C  
ATOM     26  CG2 VAL A   2       4.903   2.802   1.821  1.00  1.73           C  
ATOM     27  H   VAL A   2       4.199   0.732  -0.822  1.00  1.73           H  
ATOM     28  HA  VAL A   2       3.069   3.340   0.061  1.00  1.73           H  
ATOM     29  HB  VAL A   2       5.955   2.471   0.024  1.00  1.73           H  
ATOM     30 1HG1 VAL A   2       6.457   4.733   0.828  1.00  1.73           H  
ATOM     31 2HG1 VAL A   2       5.752   4.747  -0.788  1.00  1.73           H  
ATOM     32 3HG1 VAL A   2       4.760   5.179   0.603  1.00  1.73           H  
ATOM     33 1HG2 VAL A   2       5.807   3.014   2.388  1.00  1.73           H  
ATOM     34 2HG2 VAL A   2       4.100   3.446   2.159  1.00  1.73           H  
ATOM     35 3HG2 VAL A   2       4.622   1.764   1.955  1.00  1.73           H  
ATOM     36  N   GLN A   3       3.389   4.518  -2.048  1.00  1.36           N  
ATOM     37  CA  GLN A   3       3.452   5.249  -3.301  1.00  1.36           C  
ATOM     38  C   GLN A   3       4.114   6.594  -3.087  1.00  1.36           C  
ATOM     39  O   GLN A   3       3.782   7.317  -2.141  1.00  1.36           O  
ATOM     40  CB  GLN A   3       2.059   5.474  -3.892  1.00  1.36           C  
ATOM     41  CG  GLN A   3       2.069   6.232  -5.224  1.00  1.36           C  
ATOM     42  CD  GLN A   3       0.687   6.408  -5.817  1.00  1.36           C  
ATOM     43  OE1 GLN A   3      -0.320   6.412  -5.102  1.00  1.36           O  
ATOM     44  NE2 GLN A   3       0.626   6.557  -7.135  1.00  1.36           N  
ATOM     45  H   GLN A   3       2.849   4.911  -1.284  1.00  1.36           H  
ATOM     46  HA  GLN A   3       4.055   4.684  -4.012  1.00  1.36           H  
ATOM     47 1HB  GLN A   3       1.571   4.512  -4.051  1.00  1.36           H  
ATOM     48 2HB  GLN A   3       1.451   6.039  -3.183  1.00  1.36           H  
ATOM     49 1HG  GLN A   3       2.490   7.224  -5.063  1.00  1.36           H  
ATOM     50 2HG  GLN A   3       2.683   5.684  -5.937  1.00  1.36           H  
ATOM     51 1HE2 GLN A   3      -0.260   6.678  -7.586  1.00  1.36           H  
ATOM     52 2HE2 GLN A   3       1.467   6.550  -7.678  1.00  1.36           H  
ATOM     53  N   LEU A   4       5.075   6.911  -3.947  1.00  1.07           N  
ATOM     54  CA  LEU A   4       5.747   8.200  -3.888  1.00  1.07           C  
ATOM     55  C   LEU A   4       5.271   9.112  -5.015  1.00  1.07           C  
ATOM     56  O   LEU A   4       5.220   8.720  -6.192  1.00  1.07           O  
ATOM     57  CB  LEU A   4       7.263   8.033  -3.954  1.00  1.07           C  
ATOM     58  CG  LEU A   4       8.010   7.779  -2.680  1.00  1.07           C  
ATOM     59  CD1 LEU A   4       7.443   6.599  -1.985  1.00  1.07           C  
ATOM     60  CD2 LEU A   4       9.452   7.521  -3.023  1.00  1.07           C  
ATOM     61  H   LEU A   4       5.330   6.253  -4.672  1.00  1.07           H  
ATOM     62  HA  LEU A   4       5.505   8.666  -2.943  1.00  1.07           H  
ATOM     63 1HB  LEU A   4       7.472   7.187  -4.581  1.00  1.07           H  
ATOM     64 2HB  LEU A   4       7.690   8.931  -4.399  1.00  1.07           H  
ATOM     65  HG  LEU A   4       7.941   8.650  -2.024  1.00  1.07           H  
ATOM     66 1HD1 LEU A   4       8.006   6.404  -1.072  1.00  1.07           H  
ATOM     67 2HD1 LEU A   4       6.423   6.805  -1.728  1.00  1.07           H  
ATOM     68 3HD1 LEU A   4       7.499   5.750  -2.640  1.00  1.07           H  
ATOM     69 1HD2 LEU A   4      10.007   7.346  -2.102  1.00  1.07           H  
ATOM     70 2HD2 LEU A   4       9.526   6.652  -3.668  1.00  1.07           H  
ATOM     71 3HD2 LEU A   4       9.861   8.382  -3.534  1.00  1.07           H  
ATOM     72  N   VAL A   5       4.910  10.325  -4.646  1.00  0.88           N  
ATOM     73  CA  VAL A   5       4.433  11.297  -5.618  1.00  0.88           C  
ATOM     74  C   VAL A   5       5.367  12.483  -5.646  1.00  0.88           C  
ATOM     75  O   VAL A   5       5.774  12.980  -4.598  1.00  0.88           O  
ATOM     76  CB  VAL A   5       2.995  11.728  -5.295  1.00  0.88           C  
ATOM     77  CG1 VAL A   5       2.528  12.792  -6.283  1.00  0.88           C  
ATOM     78  CG2 VAL A   5       2.079  10.488  -5.342  1.00  0.88           C  
ATOM     79  H   VAL A   5       4.967  10.562  -3.652  1.00  0.88           H  
ATOM     80  HA  VAL A   5       4.433  10.839  -6.607  1.00  0.88           H  
ATOM     81  HB  VAL A   5       2.966  12.167  -4.297  1.00  0.88           H  
ATOM     82 1HG1 VAL A   5       1.511  13.093  -6.038  1.00  0.88           H  
ATOM     83 2HG1 VAL A   5       3.182  13.664  -6.228  1.00  0.88           H  
ATOM     84 3HG1 VAL A   5       2.552  12.386  -7.293  1.00  0.88           H  
ATOM     85 1HG2 VAL A   5       1.058  10.780  -5.104  1.00  0.88           H  
ATOM     86 2HG2 VAL A   5       2.108  10.049  -6.340  1.00  0.88           H  
ATOM     87 3HG2 VAL A   5       2.419   9.751  -4.614  1.00  0.88           H  
ATOM     88  N   GLU A   6       5.754  12.904  -6.844  1.00  0.76           N  
ATOM     89  CA  GLU A   6       6.704  13.993  -6.969  1.00  0.76           C  
ATOM     90  C   GLU A   6       6.147  15.165  -7.756  1.00  0.76           C  
ATOM     91  O   GLU A   6       5.269  15.001  -8.609  1.00  0.76           O  
ATOM     92  CB  GLU A   6       7.989  13.489  -7.617  1.00  0.76           C  
ATOM     93  CG  GLU A   6       8.684  12.435  -6.834  1.00  0.76           C  
ATOM     94  CD  GLU A   6       9.880  11.987  -7.502  1.00  0.76           C  
ATOM     95  OE1 GLU A   6      10.589  12.798  -8.043  1.00  0.76           O  
ATOM     96  OE2 GLU A   6      10.109  10.806  -7.489  1.00  0.76           O  
ATOM     97  H   GLU A   6       5.388  12.466  -7.676  1.00  0.76           H  
ATOM     98  HA  GLU A   6       6.933  14.344  -5.974  1.00  0.76           H  
ATOM     99 1HB  GLU A   6       7.765  13.097  -8.602  1.00  0.76           H  
ATOM    100 2HB  GLU A   6       8.682  14.324  -7.743  1.00  0.76           H  
ATOM    101 1HG  GLU A   6       8.951  12.834  -5.858  1.00  0.76           H  
ATOM    102 2HG  GLU A   6       8.018  11.588  -6.686  1.00  0.76           H  
ATOM    103  N   SER A   7       6.668  16.353  -7.456  1.00  0.71           N  
ATOM    104  CA  SER A   7       6.235  17.568  -8.138  1.00  0.71           C  
ATOM    105  C   SER A   7       7.233  18.725  -8.077  1.00  0.71           C  
ATOM    106  O   SER A   7       8.172  18.712  -7.283  1.00  0.71           O  
ATOM    107  CB  SER A   7       4.927  18.022  -7.526  1.00  0.71           C  
ATOM    108  OG  SER A   7       5.104  18.439  -6.194  1.00  0.71           O  
ATOM    109  H   SER A   7       7.369  16.379  -6.716  1.00  0.71           H  
ATOM    110  HA  SER A   7       6.070  17.318  -9.188  1.00  0.71           H  
ATOM    111 1HB  SER A   7       4.523  18.845  -8.112  1.00  0.71           H  
ATOM    112 2HB  SER A   7       4.200  17.212  -7.563  1.00  0.71           H  
ATOM    113  HG  SER A   7       5.288  17.641  -5.678  1.00  0.71           H  
ATOM    114  N   GLY A   8       6.997  19.762  -8.897  1.00  0.70           N  
ATOM    115  CA  GLY A   8       7.834  20.973  -8.870  1.00  0.70           C  
ATOM    116  C   GLY A   8       8.831  21.105 -10.027  1.00  0.70           C  
ATOM    117  O   GLY A   8       9.679  21.994 -10.017  1.00  0.70           O  
ATOM    118  H   GLY A   8       6.212  19.722  -9.532  1.00  0.70           H  
ATOM    119 1HA  GLY A   8       7.183  21.847  -8.868  1.00  0.70           H  
ATOM    120 2HA  GLY A   8       8.382  21.005  -7.929  1.00  0.70           H  
ATOM    121  N   GLY A   9       8.713  20.245 -11.033  1.00  0.72           N  
ATOM    122  CA  GLY A   9       9.610  20.306 -12.186  1.00  0.72           C  
ATOM    123  C   GLY A   9       9.114  21.335 -13.177  1.00  0.72           C  
ATOM    124  O   GLY A   9       8.473  22.314 -12.792  1.00  0.72           O  
ATOM    125  H   GLY A   9       8.003  19.531 -10.995  1.00  0.72           H  
ATOM    126 1HA  GLY A   9      10.615  20.556 -11.861  1.00  0.72           H  
ATOM    127 2HA  GLY A   9       9.665  19.346 -12.682  1.00  0.72           H  
ATOM    128  N   GLY A  10       9.403  21.127 -14.454  1.00  0.74           N  
ATOM    129  CA  GLY A  10       9.020  22.111 -15.453  1.00  0.74           C  
ATOM    130  C   GLY A  10      10.223  22.801 -16.067  1.00  0.74           C  
ATOM    131  O   GLY A  10      11.331  22.255 -16.085  1.00  0.74           O  
ATOM    132  H   GLY A  10       9.903  20.283 -14.733  1.00  0.74           H  
ATOM    133 1HA  GLY A  10       8.448  21.617 -16.239  1.00  0.74           H  
ATOM    134 2HA  GLY A  10       8.364  22.855 -15.007  1.00  0.74           H  
ATOM    135  N   LEU A  11       9.982  23.973 -16.633  1.00  0.77           N  
ATOM    136  CA  LEU A  11      11.006  24.663 -17.394  1.00  0.77           C  
ATOM    137  C   LEU A  11      11.672  25.755 -16.559  1.00  0.77           C  
ATOM    138  O   LEU A  11      10.996  26.484 -15.827  1.00  0.77           O  
ATOM    139  CB  LEU A  11      10.331  25.275 -18.614  1.00  0.77           C  
ATOM    140  CG  LEU A  11       9.490  24.275 -19.439  1.00  0.77           C  
ATOM    141  CD1 LEU A  11       8.834  24.974 -20.559  1.00  0.77           C  
ATOM    142  CD2 LEU A  11      10.357  23.189 -19.919  1.00  0.77           C  
ATOM    143  H   LEU A  11       9.060  24.381 -16.554  1.00  0.77           H  
ATOM    144  HA  LEU A  11      11.768  23.947 -17.707  1.00  0.77           H  
ATOM    145 1HB  LEU A  11       9.681  26.084 -18.290  1.00  0.77           H  
ATOM    146 2HB  LEU A  11      11.100  25.688 -19.268  1.00  0.77           H  
ATOM    147  HG  LEU A  11       8.705  23.855 -18.809  1.00  0.77           H  
ATOM    148 1HD1 LEU A  11       8.232  24.271 -21.133  1.00  0.77           H  
ATOM    149 2HD1 LEU A  11       8.195  25.768 -20.173  1.00  0.77           H  
ATOM    150 3HD1 LEU A  11       9.593  25.389 -21.181  1.00  0.77           H  
ATOM    151 1HD2 LEU A  11       9.771  22.470 -20.491  1.00  0.77           H  
ATOM    152 2HD2 LEU A  11      11.149  23.599 -20.547  1.00  0.77           H  
ATOM    153 3HD2 LEU A  11      10.780  22.705 -19.050  1.00  0.77           H  
ATOM    154  N   VAL A  12      12.985  25.883 -16.705  1.00  0.78           N  
ATOM    155  CA  VAL A  12      13.773  26.883 -15.986  1.00  0.78           C  
ATOM    156  C   VAL A  12      14.979  27.352 -16.818  1.00  0.78           C  
ATOM    157  O   VAL A  12      15.498  26.609 -17.645  1.00  0.78           O  
ATOM    158  CB  VAL A  12      14.180  26.268 -14.627  1.00  0.78           C  
ATOM    159  CG1 VAL A  12      15.036  25.088 -14.868  1.00  0.78           C  
ATOM    160  CG2 VAL A  12      14.910  27.276 -13.739  1.00  0.78           C  
ATOM    161  H   VAL A  12      13.467  25.208 -17.302  1.00  0.78           H  
ATOM    162  HA  VAL A  12      13.135  27.745 -15.790  1.00  0.78           H  
ATOM    163  HB  VAL A  12      13.276  25.930 -14.119  1.00  0.78           H  
ATOM    164 1HG1 VAL A  12      15.281  24.635 -13.925  1.00  0.78           H  
ATOM    165 2HG1 VAL A  12      14.504  24.364 -15.487  1.00  0.78           H  
ATOM    166 3HG1 VAL A  12      15.937  25.419 -15.376  1.00  0.78           H  
ATOM    167 1HG2 VAL A  12      15.155  26.804 -12.789  1.00  0.78           H  
ATOM    168 2HG2 VAL A  12      15.827  27.605 -14.216  1.00  0.78           H  
ATOM    169 3HG2 VAL A  12      14.265  28.133 -13.555  1.00  0.78           H  
ATOM    170  N   GLN A  13      15.395  28.600 -16.650  1.00  0.77           N  
ATOM    171  CA  GLN A  13      16.570  29.072 -17.379  1.00  0.77           C  
ATOM    172  C   GLN A  13      17.869  28.766 -16.614  1.00  0.77           C  
ATOM    173  O   GLN A  13      17.835  28.668 -15.384  1.00  0.77           O  
ATOM    174  CB  GLN A  13      16.455  30.571 -17.675  1.00  0.77           C  
ATOM    175  CG  GLN A  13      15.320  30.916 -18.639  1.00  0.77           C  
ATOM    176  CD  GLN A  13      15.278  32.383 -19.016  1.00  0.77           C  
ATOM    177  OE1 GLN A  13      15.604  33.255 -18.207  1.00  0.77           O  
ATOM    178  NE2 GLN A  13      14.878  32.669 -20.255  1.00  0.77           N  
ATOM    179  H   GLN A  13      14.923  29.207 -15.995  1.00  0.77           H  
ATOM    180  HA  GLN A  13      16.569  28.561 -18.328  1.00  0.77           H  
ATOM    181 1HB  GLN A  13      16.282  31.110 -16.744  1.00  0.77           H  
ATOM    182 2HB  GLN A  13      17.384  30.947 -18.094  1.00  0.77           H  
ATOM    183 1HG  GLN A  13      15.453  30.344 -19.554  1.00  0.77           H  
ATOM    184 2HG  GLN A  13      14.371  30.654 -18.175  1.00  0.77           H  
ATOM    185 1HE2 GLN A  13      14.832  33.621 -20.561  1.00  0.77           H  
ATOM    186 2HE2 GLN A  13      14.625  31.927 -20.892  1.00  0.77           H  
ATOM    187  N   PRO A  14      19.022  28.606 -17.298  1.00  0.74           N  
ATOM    188  CA  PRO A  14      20.319  28.411 -16.703  1.00  0.74           C  
ATOM    189  C   PRO A  14      20.603  29.518 -15.718  1.00  0.74           C  
ATOM    190  O   PRO A  14      20.275  30.682 -15.954  1.00  0.74           O  
ATOM    191  CB  PRO A  14      21.261  28.492 -17.903  1.00  0.74           C  
ATOM    192  CG  PRO A  14      20.440  28.027 -19.048  1.00  0.74           C  
ATOM    193  CD  PRO A  14      19.041  28.545 -18.753  1.00  0.74           C  
ATOM    194  HA  PRO A  14      20.345  27.428 -16.225  1.00  0.74           H  
ATOM    195 1HB  PRO A  14      21.626  29.522 -18.022  1.00  0.74           H  
ATOM    196 2HB  PRO A  14      22.141  27.862 -17.716  1.00  0.74           H  
ATOM    197 1HG  PRO A  14      20.848  28.435 -19.978  1.00  0.74           H  
ATOM    198 2HG  PRO A  14      20.501  26.945 -19.142  1.00  0.74           H  
ATOM    199 1HD  PRO A  14      18.853  29.519 -19.214  1.00  0.74           H  
ATOM    200 2HD  PRO A  14      18.371  27.779 -19.079  1.00  0.74           H  
ATOM    201  N   GLY A  15      21.185  29.138 -14.599  1.00  0.70           N  
ATOM    202  CA  GLY A  15      21.514  30.045 -13.515  1.00  0.70           C  
ATOM    203  C   GLY A  15      20.353  30.160 -12.527  1.00  0.70           C  
ATOM    204  O   GLY A  15      20.510  30.710 -11.434  1.00  0.70           O  
ATOM    205  H   GLY A  15      21.431  28.159 -14.498  1.00  0.70           H  
ATOM    206 1HA  GLY A  15      22.408  29.688 -13.004  1.00  0.70           H  
ATOM    207 2HA  GLY A  15      21.748  31.027 -13.923  1.00  0.70           H  
ATOM    208  N   GLY A  16      19.195  29.607 -12.896  1.00  0.66           N  
ATOM    209  CA  GLY A  16      18.013  29.676 -12.063  1.00  0.66           C  
ATOM    210  C   GLY A  16      17.981  28.584 -11.016  1.00  0.66           C  
ATOM    211  O   GLY A  16      18.984  27.894 -10.771  1.00  0.66           O  
ATOM    212  H   GLY A  16      19.092  29.172 -13.813  1.00  0.66           H  
ATOM    213 1HA  GLY A  16      17.964  30.652 -11.579  1.00  0.66           H  
ATOM    214 2HA  GLY A  16      17.131  29.593 -12.699  1.00  0.66           H  
ATOM    215  N   SER A  17      16.803  28.404 -10.426  1.00  0.62           N  
ATOM    216  CA  SER A  17      16.622  27.443  -9.354  1.00  0.62           C  
ATOM    217  C   SER A  17      15.281  26.750  -9.454  1.00  0.62           C  
ATOM    218  O   SER A  17      14.356  27.247 -10.102  1.00  0.62           O  
ATOM    219  CB  SER A  17      16.722  28.153  -8.017  1.00  0.62           C  
ATOM    220  OG  SER A  17      15.691  29.094  -7.871  1.00  0.62           O  
ATOM    221  H   SER A  17      16.022  28.979 -10.705  1.00  0.62           H  
ATOM    222  HA  SER A  17      17.402  26.686  -9.433  1.00  0.62           H  
ATOM    223 1HB  SER A  17      16.663  27.425  -7.210  1.00  0.62           H  
ATOM    224 2HB  SER A  17      17.688  28.648  -7.941  1.00  0.62           H  
ATOM    225  HG  SER A  17      14.874  28.588  -7.882  1.00  0.62           H  
ATOM    226  N   LEU A  18      15.190  25.601  -8.799  1.00  0.60           N  
ATOM    227  CA  LEU A  18      13.979  24.794  -8.821  1.00  0.60           C  
ATOM    228  C   LEU A  18      13.839  23.934  -7.561  1.00  0.60           C  
ATOM    229  O   LEU A  18      14.831  23.470  -7.001  1.00  0.60           O  
ATOM    230  CB  LEU A  18      14.000  23.963 -10.109  1.00  0.60           C  
ATOM    231  CG  LEU A  18      12.812  23.127 -10.428  1.00  0.60           C  
ATOM    232  CD1 LEU A  18      12.630  23.140 -11.931  1.00  0.60           C  
ATOM    233  CD2 LEU A  18      13.047  21.739  -9.955  1.00  0.60           C  
ATOM    234  H   LEU A  18      16.014  25.291  -8.284  1.00  0.60           H  
ATOM    235  HA  LEU A  18      13.123  25.466  -8.864  1.00  0.60           H  
ATOM    236 1HB  LEU A  18      14.145  24.640 -10.952  1.00  0.60           H  
ATOM    237 2HB  LEU A  18      14.846  23.298 -10.073  1.00  0.60           H  
ATOM    238  HG  LEU A  18      11.915  23.531  -9.954  1.00  0.60           H  
ATOM    239 1HD1 LEU A  18      11.779  22.531 -12.211  1.00  0.60           H  
ATOM    240 2HD1 LEU A  18      12.467  24.162 -12.274  1.00  0.60           H  
ATOM    241 3HD1 LEU A  18      13.517  22.757 -12.371  1.00  0.60           H  
ATOM    242 1HD2 LEU A  18      12.189  21.149 -10.209  1.00  0.60           H  
ATOM    243 2HD2 LEU A  18      13.926  21.332 -10.441  1.00  0.60           H  
ATOM    244 3HD2 LEU A  18      13.188  21.734  -8.881  1.00  0.60           H  
ATOM    245  N   ARG A  19      12.624  23.773  -7.047  1.00  0.59           N  
ATOM    246  CA  ARG A  19      12.475  22.889  -5.891  1.00  0.59           C  
ATOM    247  C   ARG A  19      11.535  21.728  -6.182  1.00  0.59           C  
ATOM    248  O   ARG A  19      10.369  21.936  -6.520  1.00  0.59           O  
ATOM    249  CB  ARG A  19      11.954  23.647  -4.676  1.00  0.59           C  
ATOM    250  CG  ARG A  19      11.801  22.784  -3.416  1.00  0.59           C  
ATOM    251  CD  ARG A  19      11.257  23.553  -2.248  1.00  0.59           C  
ATOM    252  NE  ARG A  19      12.174  24.573  -1.735  1.00  0.59           N  
ATOM    253  CZ  ARG A  19      11.851  25.476  -0.782  1.00  0.59           C  
ATOM    254  NH1 ARG A  19      10.651  25.484  -0.242  1.00  0.59           N  
ATOM    255  NH2 ARG A  19      12.759  26.352  -0.402  1.00  0.59           N  
ATOM    256  H   ARG A  19      11.816  24.196  -7.484  1.00  0.59           H  
ATOM    257  HA  ARG A  19      13.442  22.465  -5.639  1.00  0.59           H  
ATOM    258 1HB  ARG A  19      12.644  24.457  -4.432  1.00  0.59           H  
ATOM    259 2HB  ARG A  19      10.986  24.089  -4.902  1.00  0.59           H  
ATOM    260 1HG  ARG A  19      11.124  21.955  -3.626  1.00  0.59           H  
ATOM    261 2HG  ARG A  19      12.778  22.381  -3.138  1.00  0.59           H  
ATOM    262 1HD  ARG A  19      10.335  24.047  -2.546  1.00  0.59           H  
ATOM    263 2HD  ARG A  19      11.046  22.864  -1.438  1.00  0.59           H  
ATOM    264  HE  ARG A  19      13.133  24.633  -2.107  1.00  0.59           H  
ATOM    265 1HH1 ARG A  19       9.959  24.813  -0.540  1.00  0.59           H  
ATOM    266 2HH1 ARG A  19      10.423  26.163   0.468  1.00  0.59           H  
ATOM    267 1HH2 ARG A  19      13.682  26.316  -0.851  1.00  0.59           H  
ATOM    268 2HH2 ARG A  19      12.549  27.037   0.304  1.00  0.59           H  
ATOM    269  N   LEU A  20      12.046  20.510  -6.026  1.00  0.60           N  
ATOM    270  CA  LEU A  20      11.248  19.314  -6.234  1.00  0.60           C  
ATOM    271  C   LEU A  20      10.791  18.784  -4.892  1.00  0.60           C  
ATOM    272  O   LEU A  20      11.540  18.806  -3.911  1.00  0.60           O  
ATOM    273  CB  LEU A  20      12.033  18.206  -6.964  1.00  0.60           C  
ATOM    274  CG  LEU A  20      12.518  18.503  -8.364  1.00  0.60           C  
ATOM    275  CD1 LEU A  20      13.370  17.364  -8.876  1.00  0.60           C  
ATOM    276  CD2 LEU A  20      11.330  18.665  -9.230  1.00  0.60           C  
ATOM    277  H   LEU A  20      13.015  20.409  -5.737  1.00  0.60           H  
ATOM    278  HA  LEU A  20      10.376  19.575  -6.827  1.00  0.60           H  
ATOM    279 1HB  LEU A  20      12.898  17.948  -6.364  1.00  0.60           H  
ATOM    280 2HB  LEU A  20      11.385  17.332  -7.029  1.00  0.60           H  
ATOM    281  HG  LEU A  20      13.110  19.398  -8.362  1.00  0.60           H  
ATOM    282 1HD1 LEU A  20      13.703  17.588  -9.890  1.00  0.60           H  
ATOM    283 2HD1 LEU A  20      14.234  17.234  -8.231  1.00  0.60           H  
ATOM    284 3HD1 LEU A  20      12.779  16.454  -8.883  1.00  0.60           H  
ATOM    285 1HD2 LEU A  20      11.635  18.873 -10.252  1.00  0.60           H  
ATOM    286 2HD2 LEU A  20      10.750  17.747  -9.200  1.00  0.60           H  
ATOM    287 3HD2 LEU A  20      10.733  19.485  -8.845  1.00  0.60           H  
ATOM    288  N   SER A  21       9.582  18.268  -4.850  1.00  0.66           N  
ATOM    289  CA  SER A  21       9.083  17.654  -3.635  1.00  0.66           C  
ATOM    290  C   SER A  21       8.755  16.203  -3.891  1.00  0.66           C  
ATOM    291  O   SER A  21       8.393  15.836  -5.008  1.00  0.66           O  
ATOM    292  CB  SER A  21       7.860  18.396  -3.147  1.00  0.66           C  
ATOM    293  OG  SER A  21       6.815  18.305  -4.071  1.00  0.66           O  
ATOM    294  H   SER A  21       9.001  18.313  -5.686  1.00  0.66           H  
ATOM    295  HA  SER A  21       9.851  17.697  -2.864  1.00  0.66           H  
ATOM    296 1HB  SER A  21       7.545  17.988  -2.194  1.00  0.66           H  
ATOM    297 2HB  SER A  21       8.112  19.436  -2.997  1.00  0.66           H  
ATOM    298  HG  SER A  21       7.138  18.761  -4.868  1.00  0.66           H  
ATOM    299  N   CYS A  22       8.828  15.406  -2.834  1.00  0.76           N  
ATOM    300  CA  CYS A  22       8.488  13.990  -2.839  1.00  0.76           C  
ATOM    301  C   CYS A  22       7.664  13.624  -1.622  1.00  0.76           C  
ATOM    302  O   CYS A  22       8.105  13.805  -0.487  1.00  0.76           O  
ATOM    303  CB  CYS A  22       9.764  13.162  -2.850  1.00  0.76           C  
ATOM    304  SG  CYS A  22       9.553  11.397  -2.816  1.00  0.76           S  
ATOM    305  H   CYS A  22       9.197  15.802  -1.977  1.00  0.76           H  
ATOM    306  HA  CYS A  22       7.914  13.771  -3.736  1.00  0.76           H  
ATOM    307 1HB  CYS A  22      10.309  13.399  -3.750  1.00  0.76           H  
ATOM    308 2HB  CYS A  22      10.388  13.447  -2.004  1.00  0.76           H  
ATOM    309  N   VAL A  23       6.480  13.088  -1.862  1.00  0.94           N  
ATOM    310  CA  VAL A  23       5.585  12.773  -0.769  1.00  0.94           C  
ATOM    311  C   VAL A  23       5.470  11.269  -0.624  1.00  0.94           C  
ATOM    312  O   VAL A  23       5.229  10.566  -1.609  1.00  0.94           O  
ATOM    313  CB  VAL A  23       4.207  13.391  -1.026  1.00  0.94           C  
ATOM    314  CG1 VAL A  23       3.279  13.069   0.147  1.00  0.94           C  
ATOM    315  CG2 VAL A  23       4.364  14.883  -1.264  1.00  0.94           C  
ATOM    316  H   VAL A  23       6.185  12.950  -2.826  1.00  0.94           H  
ATOM    317  HA  VAL A  23       5.985  13.187   0.155  1.00  0.94           H  
ATOM    318  HB  VAL A  23       3.770  12.938  -1.915  1.00  0.94           H  
ATOM    319 1HG1 VAL A  23       2.295  13.493  -0.037  1.00  0.94           H  
ATOM    320 2HG1 VAL A  23       3.190  11.990   0.266  1.00  0.94           H  
ATOM    321 3HG1 VAL A  23       3.698  13.503   1.066  1.00  0.94           H  
ATOM    322 1HG2 VAL A  23       3.391  15.326  -1.461  1.00  0.94           H  
ATOM    323 2HG2 VAL A  23       4.797  15.339  -0.391  1.00  0.94           H  
ATOM    324 3HG2 VAL A  23       5.018  15.050  -2.124  1.00  0.94           H  
ATOM    325  N   ASP A  24       5.653  10.780   0.602  1.00  1.20           N  
ATOM    326  CA  ASP A  24       5.644   9.338   0.863  1.00  1.20           C  
ATOM    327  C   ASP A  24       4.379   8.864   1.574  1.00  1.20           C  
ATOM    328  O   ASP A  24       4.138   9.213   2.742  1.00  1.20           O  
ATOM    329  CB  ASP A  24       6.833   8.984   1.762  1.00  1.20           C  
ATOM    330  CG  ASP A  24       8.208   9.126   1.107  1.00  1.20           C  
ATOM    331  OD1 ASP A  24       8.543   8.304   0.320  1.00  1.20           O  
ATOM    332  OD2 ASP A  24       8.902  10.066   1.395  1.00  1.20           O  
ATOM    333  H   ASP A  24       5.815  11.445   1.365  1.00  1.20           H  
ATOM    334  HA  ASP A  24       5.724   8.806  -0.087  1.00  1.20           H  
ATOM    335 1HB  ASP A  24       6.802   9.619   2.644  1.00  1.20           H  
ATOM    336 2HB  ASP A  24       6.720   7.951   2.109  1.00  1.20           H  
ATOM    337  N   SER A  25       3.575   8.037   0.897  1.00  1.53           N  
ATOM    338  CA  SER A  25       2.368   7.583   1.563  1.00  1.53           C  
ATOM    339  C   SER A  25       2.824   6.727   2.732  1.00  1.53           C  
ATOM    340  O   SER A  25       3.911   6.156   2.695  1.00  1.53           O  
ATOM    341  CB  SER A  25       1.486   6.774   0.633  1.00  1.53           C  
ATOM    342  OG  SER A  25       2.064   5.537   0.353  1.00  1.53           O  
ATOM    343  H   SER A  25       3.771   7.769  -0.072  1.00  1.53           H  
ATOM    344  HA  SER A  25       1.813   8.443   1.939  1.00  1.53           H  
ATOM    345 1HB  SER A  25       0.504   6.631   1.076  1.00  1.53           H  
ATOM    346 2HB  SER A  25       1.353   7.328  -0.299  1.00  1.53           H  
ATOM    347  HG  SER A  25       1.848   4.973   1.104  1.00  1.53           H  
ATOM    348  N   ARG A  26       1.987   6.619   3.756  1.00  1.87           N  
ATOM    349  CA  ARG A  26       2.279   5.853   4.979  1.00  1.87           C  
ATOM    350  C   ARG A  26       3.450   6.417   5.804  1.00  1.87           C  
ATOM    351  O   ARG A  26       3.803   5.836   6.826  1.00  1.87           O  
ATOM    352  CB  ARG A  26       2.599   4.394   4.688  1.00  1.87           C  
ATOM    353  CG  ARG A  26       1.605   3.627   3.811  1.00  1.87           C  
ATOM    354  CD  ARG A  26       0.250   3.520   4.428  1.00  1.87           C  
ATOM    355  NE  ARG A  26       0.254   2.732   5.663  1.00  1.87           N  
ATOM    356  CZ  ARG A  26      -0.788   2.648   6.522  1.00  1.87           C  
ATOM    357  NH1 ARG A  26      -1.899   3.308   6.275  1.00  1.87           N  
ATOM    358  NH2 ARG A  26      -0.699   1.901   7.612  1.00  1.87           N  
ATOM    359  H   ARG A  26       1.106   7.110   3.703  1.00  1.87           H  
ATOM    360  HA  ARG A  26       1.387   5.878   5.606  1.00  1.87           H  
ATOM    361 1HB  ARG A  26       3.587   4.309   4.258  1.00  1.87           H  
ATOM    362 2HB  ARG A  26       2.629   3.871   5.637  1.00  1.87           H  
ATOM    363 1HG  ARG A  26       1.505   4.114   2.849  1.00  1.87           H  
ATOM    364 2HG  ARG A  26       1.985   2.616   3.653  1.00  1.87           H  
ATOM    365 1HD  ARG A  26      -0.118   4.518   4.663  1.00  1.87           H  
ATOM    366 2HD  ARG A  26      -0.429   3.042   3.722  1.00  1.87           H  
ATOM    367  HE  ARG A  26       1.091   2.211   5.886  1.00  1.87           H  
ATOM    368 1HH1 ARG A  26      -1.974   3.878   5.445  1.00  1.87           H  
ATOM    369 2HH1 ARG A  26      -2.677   3.244   6.916  1.00  1.87           H  
ATOM    370 1HH2 ARG A  26       0.145   1.385   7.809  1.00  1.87           H  
ATOM    371 2HH2 ARG A  26      -1.482   1.843   8.247  1.00  1.87           H  
ATOM    372  N   SER A  27       3.965   7.597   5.432  1.00  2.12           N  
ATOM    373  CA  SER A  27       5.022   8.279   6.166  1.00  2.12           C  
ATOM    374  C   SER A  27       6.317   7.476   6.287  1.00  2.12           C  
ATOM    375  O   SER A  27       6.878   7.002   5.300  1.00  2.12           O  
ATOM    376  CB  SER A  27       4.523   8.618   7.566  1.00  2.12           C  
ATOM    377  OG  SER A  27       5.427   9.454   8.228  1.00  2.12           O  
ATOM    378  H   SER A  27       3.660   8.035   4.563  1.00  2.12           H  
ATOM    379  HA  SER A  27       5.249   9.207   5.636  1.00  2.12           H  
ATOM    380 1HB  SER A  27       3.555   9.111   7.496  1.00  2.12           H  
ATOM    381 2HB  SER A  27       4.378   7.719   8.154  1.00  2.12           H  
ATOM    382  HG  SER A  27       5.234  10.355   7.885  1.00  2.12           H  
ATOM    383  N   TRP A  28       6.808   7.383   7.525  1.00  2.20           N  
ATOM    384  CA  TRP A  28       8.048   6.709   7.935  1.00  2.20           C  
ATOM    385  C   TRP A  28       9.328   7.365   7.430  1.00  2.20           C  
ATOM    386  O   TRP A  28      10.425   6.855   7.657  1.00  2.20           O  
ATOM    387  CB  TRP A  28       8.070   5.263   7.459  1.00  2.20           C  
ATOM    388  CG  TRP A  28       6.924   4.467   7.900  1.00  2.20           C  
ATOM    389  CD1 TRP A  28       6.374   4.456   9.137  1.00  2.20           C  
ATOM    390  CD2 TRP A  28       6.167   3.526   7.111  1.00  2.20           C  
ATOM    391  NE1 TRP A  28       5.326   3.577   9.179  1.00  2.20           N  
ATOM    392  CE2 TRP A  28       5.186   2.996   7.946  1.00  2.20           C  
ATOM    393  CE3 TRP A  28       6.244   3.093   5.785  1.00  2.20           C  
ATOM    394  CZ2 TRP A  28       4.280   2.049   7.503  1.00  2.20           C  
ATOM    395  CZ3 TRP A  28       5.341   2.136   5.348  1.00  2.20           C  
ATOM    396  CH2 TRP A  28       4.386   1.629   6.181  1.00  2.20           C  
ATOM    397  H   TRP A  28       6.268   7.839   8.254  1.00  2.20           H  
ATOM    398  HA  TRP A  28       8.074   6.710   9.025  1.00  2.20           H  
ATOM    399 1HB  TRP A  28       8.140   5.215   6.375  1.00  2.20           H  
ATOM    400 2HB  TRP A  28       8.958   4.791   7.854  1.00  2.20           H  
ATOM    401  HD1 TRP A  28       6.717   5.060   9.975  1.00  2.20           H  
ATOM    402  HE1 TRP A  28       4.750   3.386   9.983  1.00  2.20           H  
ATOM    403  HE3 TRP A  28       7.001   3.497   5.112  1.00  2.20           H  
ATOM    404  HZ2 TRP A  28       3.514   1.634   8.155  1.00  2.20           H  
ATOM    405  HZ3 TRP A  28       5.408   1.795   4.327  1.00  2.20           H  
ATOM    406  HH2 TRP A  28       3.693   0.880   5.800  1.00  2.20           H  
ATOM    407  N   ILE A  29       9.216   8.559   6.885  1.00  2.08           N  
ATOM    408  CA  ILE A  29      10.387   9.285   6.411  1.00  2.08           C  
ATOM    409  C   ILE A  29      11.273   9.757   7.573  1.00  2.08           C  
ATOM    410  O   ILE A  29      12.402  10.207   7.384  1.00  2.08           O  
ATOM    411  CB  ILE A  29       9.946  10.434   5.511  1.00  2.08           C  
ATOM    412  CG1 ILE A  29       9.155  11.471   6.260  1.00  2.08           C  
ATOM    413  CG2 ILE A  29       9.085   9.883   4.426  1.00  2.08           C  
ATOM    414  CD1 ILE A  29       8.917  12.664   5.396  1.00  2.08           C  
ATOM    415  H   ILE A  29       8.293   8.947   6.749  1.00  2.08           H  
ATOM    416  HA  ILE A  29      10.983   8.606   5.798  1.00  2.08           H  
ATOM    417  HB  ILE A  29      10.814  10.909   5.064  1.00  2.08           H  
ATOM    418 1HG1 ILE A  29       8.194  11.058   6.571  1.00  2.08           H  
ATOM    419 2HG1 ILE A  29       9.699  11.779   7.151  1.00  2.08           H  
ATOM    420 1HG2 ILE A  29       8.775  10.695   3.765  1.00  2.08           H  
ATOM    421 2HG2 ILE A  29       9.645   9.149   3.854  1.00  2.08           H  
ATOM    422 3HG2 ILE A  29       8.204   9.409   4.853  1.00  2.08           H  
ATOM    423 1HD1 ILE A  29       8.365  13.417   5.935  1.00  2.08           H  
ATOM    424 2HD1 ILE A  29       9.830  13.075   5.074  1.00  2.08           H  
ATOM    425 3HD1 ILE A  29       8.367  12.341   4.524  1.00  2.08           H  
ATOM    426  N   ASN A  30      10.731   9.694   8.785  1.00  1.82           N  
ATOM    427  CA  ASN A  30      11.470  10.035   9.984  1.00  1.82           C  
ATOM    428  C   ASN A  30      12.337   8.872  10.486  1.00  1.82           C  
ATOM    429  O   ASN A  30      13.158   9.057  11.386  1.00  1.82           O  
ATOM    430  CB  ASN A  30      10.500  10.477  11.056  1.00  1.82           C  
ATOM    431  CG  ASN A  30       9.552   9.380  11.458  1.00  1.82           C  
ATOM    432  OD1 ASN A  30       8.891   8.778  10.600  1.00  1.82           O  
ATOM    433  ND2 ASN A  30       9.458   9.122  12.739  1.00  1.82           N  
ATOM    434  H   ASN A  30       9.787   9.357   8.867  1.00  1.82           H  
ATOM    435  HA  ASN A  30      12.141  10.862   9.751  1.00  1.82           H  
ATOM    436 1HB  ASN A  30      11.052  10.812  11.933  1.00  1.82           H  
ATOM    437 2HB  ASN A  30       9.920  11.320  10.690  1.00  1.82           H  
ATOM    438 1HD2 ASN A  30       8.839   8.406  13.062  1.00  1.82           H  
ATOM    439 2HD2 ASN A  30      10.007   9.640  13.394  1.00  1.82           H  
ATOM    440  N   VAL A  31      12.148   7.674   9.914  1.00  1.52           N  
ATOM    441  CA  VAL A  31      12.915   6.499  10.315  1.00  1.52           C  
ATOM    442  C   VAL A  31      13.684   5.886   9.145  1.00  1.52           C  
ATOM    443  O   VAL A  31      14.712   5.237   9.349  1.00  1.52           O  
ATOM    444  CB  VAL A  31      12.011   5.441  10.994  1.00  1.52           C  
ATOM    445  CG1 VAL A  31      11.451   5.990  12.290  1.00  1.52           C  
ATOM    446  CG2 VAL A  31      10.853   5.083  10.098  1.00  1.52           C  
ATOM    447  H   VAL A  31      11.464   7.568   9.171  1.00  1.52           H  
ATOM    448  HA  VAL A  31      13.644   6.813  11.060  1.00  1.52           H  
ATOM    449  HB  VAL A  31      12.606   4.556  11.212  1.00  1.52           H  
ATOM    450 1HG1 VAL A  31      10.825   5.236  12.765  1.00  1.52           H  
ATOM    451 2HG1 VAL A  31      12.271   6.256  12.957  1.00  1.52           H  
ATOM    452 3HG1 VAL A  31      10.861   6.861  12.080  1.00  1.52           H  
ATOM    453 1HG2 VAL A  31      10.226   4.338  10.583  1.00  1.52           H  
ATOM    454 2HG2 VAL A  31      10.274   5.975   9.920  1.00  1.52           H  
ATOM    455 3HG2 VAL A  31      11.211   4.690   9.162  1.00  1.52           H  
ATOM    456  N   TYR A  32      13.225   6.137   7.922  1.00  1.25           N  
ATOM    457  CA  TYR A  32      13.888   5.629   6.724  1.00  1.25           C  
ATOM    458  C   TYR A  32      14.445   6.857   6.024  1.00  1.25           C  
ATOM    459  O   TYR A  32      13.775   7.884   6.017  1.00  1.25           O  
ATOM    460  CB  TYR A  32      12.888   4.975   5.772  1.00  1.25           C  
ATOM    461  CG  TYR A  32      12.089   3.829   6.327  1.00  1.25           C  
ATOM    462  CD1 TYR A  32      10.811   3.622   5.837  1.00  1.25           C  
ATOM    463  CD2 TYR A  32      12.582   3.017   7.327  1.00  1.25           C  
ATOM    464  CE1 TYR A  32      10.035   2.600   6.329  1.00  1.25           C  
ATOM    465  CE2 TYR A  32      11.796   1.993   7.828  1.00  1.25           C  
ATOM    466  CZ  TYR A  32      10.530   1.786   7.329  1.00  1.25           C  
ATOM    467  OH  TYR A  32       9.751   0.768   7.827  1.00  1.25           O  
ATOM    468  H   TYR A  32      12.357   6.652   7.812  1.00  1.25           H  
ATOM    469  HA  TYR A  32      14.702   4.952   6.983  1.00  1.25           H  
ATOM    470 1HB  TYR A  32      12.193   5.731   5.467  1.00  1.25           H  
ATOM    471 2HB  TYR A  32      13.412   4.626   4.878  1.00  1.25           H  
ATOM    472  HD1 TYR A  32      10.421   4.270   5.058  1.00  1.25           H  
ATOM    473  HD2 TYR A  32      13.586   3.184   7.721  1.00  1.25           H  
ATOM    474  HE1 TYR A  32       9.036   2.439   5.940  1.00  1.25           H  
ATOM    475  HE2 TYR A  32      12.181   1.350   8.619  1.00  1.25           H  
ATOM    476  HH  TYR A  32       8.886   0.789   7.407  1.00  1.25           H  
ATOM    477  N   GLY A  33      15.613   6.778   5.402  1.00  1.03           N  
ATOM    478  CA  GLY A  33      16.098   7.935   4.664  1.00  1.03           C  
ATOM    479  C   GLY A  33      15.513   7.983   3.253  1.00  1.03           C  
ATOM    480  O   GLY A  33      14.656   7.167   2.878  1.00  1.03           O  
ATOM    481  H   GLY A  33      16.194   5.935   5.416  1.00  1.03           H  
ATOM    482 1HA  GLY A  33      15.853   8.853   5.201  1.00  1.03           H  
ATOM    483 2HA  GLY A  33      17.185   7.885   4.600  1.00  1.03           H  
ATOM    484  N   ALA A  34      15.997   8.940   2.465  1.00  0.86           N  
ATOM    485  CA  ALA A  34      15.502   9.109   1.106  1.00  0.86           C  
ATOM    486  C   ALA A  34      16.589   9.571   0.157  1.00  0.86           C  
ATOM    487  O   ALA A  34      17.443  10.399   0.492  1.00  0.86           O  
ATOM    488  CB  ALA A  34      14.368  10.121   1.080  1.00  0.86           C  
ATOM    489  H   ALA A  34      16.708   9.560   2.846  1.00  0.86           H  
ATOM    490  HA  ALA A  34      15.138   8.145   0.758  1.00  0.86           H  
ATOM    491 1HB  ALA A  34      13.990  10.214   0.055  1.00  0.86           H  
ATOM    492 2HB  ALA A  34      13.562   9.780   1.735  1.00  0.86           H  
ATOM    493 3HB  ALA A  34      14.738  11.082   1.423  1.00  0.86           H  
ATOM    494  N   ASN A  35      16.533   9.032  -1.052  1.00  0.75           N  
ATOM    495  CA  ASN A  35      17.476   9.392  -2.098  1.00  0.75           C  
ATOM    496  C   ASN A  35      16.796  10.063  -3.274  1.00  0.75           C  
ATOM    497  O   ASN A  35      15.603   9.866  -3.527  1.00  0.75           O  
ATOM    498  CB  ASN A  35      18.252   8.190  -2.613  1.00  0.75           C  
ATOM    499  CG  ASN A  35      19.148   7.503  -1.613  1.00  0.75           C  
ATOM    500  OD1 ASN A  35      19.166   7.867  -0.438  1.00  0.75           O  
ATOM    501  ND2 ASN A  35      19.915   6.512  -2.052  1.00  0.75           N  
ATOM    502  H   ASN A  35      15.784   8.365  -1.250  1.00  0.75           H  
ATOM    503  HA  ASN A  35      18.185  10.110  -1.699  1.00  0.75           H  
ATOM    504 1HB  ASN A  35      17.554   7.474  -2.959  1.00  0.75           H  
ATOM    505 2HB  ASN A  35      18.849   8.498  -3.463  1.00  0.75           H  
ATOM    506 1HD2 ASN A  35      20.521   6.041  -1.411  1.00  0.75           H  
ATOM    507 2HD2 ASN A  35      19.915   6.216  -3.030  1.00  0.75           H  
ATOM    508  N   TRP A  36      17.575  10.850  -4.001  1.00  0.68           N  
ATOM    509  CA  TRP A  36      17.149  11.394  -5.274  1.00  0.68           C  
ATOM    510  C   TRP A  36      18.159  11.051  -6.350  1.00  0.68           C  
ATOM    511  O   TRP A  36      19.364  11.276  -6.186  1.00  0.68           O  
ATOM    512  CB  TRP A  36      16.990  12.893  -5.206  1.00  0.68           C  
ATOM    513  CG  TRP A  36      15.832  13.367  -4.416  1.00  0.68           C  
ATOM    514  CD1 TRP A  36      15.767  13.452  -3.085  1.00  0.68           C  
ATOM    515  CD2 TRP A  36      14.585  13.894  -4.915  1.00  0.68           C  
ATOM    516  NE1 TRP A  36      14.577  13.988  -2.696  1.00  0.68           N  
ATOM    517  CE2 TRP A  36      13.842  14.280  -3.803  1.00  0.68           C  
ATOM    518  CE3 TRP A  36      14.055  14.078  -6.199  1.00  0.68           C  
ATOM    519  CZ2 TRP A  36      12.598  14.854  -3.919  1.00  0.68           C  
ATOM    520  CZ3 TRP A  36      12.799  14.640  -6.316  1.00  0.68           C  
ATOM    521  CH2 TRP A  36      12.091  15.025  -5.208  1.00  0.68           C  
ATOM    522  H   TRP A  36      18.513  11.046  -3.669  1.00  0.68           H  
ATOM    523  HA  TRP A  36      16.195  10.952  -5.533  1.00  0.68           H  
ATOM    524 1HB  TRP A  36      17.896  13.332  -4.780  1.00  0.68           H  
ATOM    525 2HB  TRP A  36      16.891  13.275  -6.222  1.00  0.68           H  
ATOM    526  HD1 TRP A  36      16.551  13.131  -2.433  1.00  0.68           H  
ATOM    527  HE1 TRP A  36      14.299  14.147  -1.742  1.00  0.68           H  
ATOM    528  HE3 TRP A  36      14.620  13.778  -7.082  1.00  0.68           H  
ATOM    529  HZ2 TRP A  36      12.017  15.166  -3.047  1.00  0.68           H  
ATOM    530  HZ3 TRP A  36      12.381  14.771  -7.314  1.00  0.68           H  
ATOM    531  HH2 TRP A  36      11.104  15.466  -5.344  1.00  0.68           H  
ATOM    532  N   TYR A  37      17.643  10.582  -7.471  1.00  0.65           N  
ATOM    533  CA  TYR A  37      18.413  10.192  -8.640  1.00  0.65           C  
ATOM    534  C   TYR A  37      17.986  10.973  -9.854  1.00  0.65           C  
ATOM    535  O   TYR A  37      16.861  11.469  -9.915  1.00  0.65           O  
ATOM    536  CB  TYR A  37      18.234   8.700  -8.922  1.00  0.65           C  
ATOM    537  CG  TYR A  37      18.814   7.801  -7.891  1.00  0.65           C  
ATOM    538  CD1 TYR A  37      18.130   7.550  -6.740  1.00  0.65           C  
ATOM    539  CD2 TYR A  37      20.034   7.194  -8.117  1.00  0.65           C  
ATOM    540  CE1 TYR A  37      18.667   6.712  -5.804  1.00  0.65           C  
ATOM    541  CE2 TYR A  37      20.571   6.353  -7.166  1.00  0.65           C  
ATOM    542  CZ  TYR A  37      19.875   6.122  -6.002  1.00  0.65           C  
ATOM    543  OH  TYR A  37      20.380   5.306  -5.012  1.00  0.65           O  
ATOM    544  H   TYR A  37      16.633  10.446  -7.494  1.00  0.65           H  
ATOM    545  HA  TYR A  37      19.460  10.407  -8.454  1.00  0.65           H  
ATOM    546 1HB  TYR A  37      17.171   8.478  -9.011  1.00  0.65           H  
ATOM    547 2HB  TYR A  37      18.698   8.461  -9.879  1.00  0.65           H  
ATOM    548  HD1 TYR A  37      17.158   8.019  -6.565  1.00  0.65           H  
ATOM    549  HD2 TYR A  37      20.572   7.386  -9.045  1.00  0.65           H  
ATOM    550  HE1 TYR A  37      18.140   6.511  -4.896  1.00  0.65           H  
ATOM    551  HE2 TYR A  37      21.538   5.881  -7.334  1.00  0.65           H  
ATOM    552  HH  TYR A  37      21.275   5.035  -5.248  1.00  0.65           H  
ATOM    553  N   ARG A  38      18.855  11.067 -10.846  1.00  0.64           N  
ATOM    554  CA  ARG A  38      18.437  11.717 -12.073  1.00  0.64           C  
ATOM    555  C   ARG A  38      18.821  10.933 -13.304  1.00  0.64           C  
ATOM    556  O   ARG A  38      19.820  10.209 -13.320  1.00  0.64           O  
ATOM    557  CB  ARG A  38      19.018  13.102 -12.166  1.00  0.64           C  
ATOM    558  CG  ARG A  38      20.485  13.205 -12.295  1.00  0.64           C  
ATOM    559  CD  ARG A  38      20.863  14.625 -12.329  1.00  0.64           C  
ATOM    560  NE  ARG A  38      22.265  14.815 -12.395  1.00  0.64           N  
ATOM    561  CZ  ARG A  38      22.854  16.010 -12.399  1.00  0.64           C  
ATOM    562  NH1 ARG A  38      22.132  17.119 -12.344  1.00  0.64           N  
ATOM    563  NH2 ARG A  38      24.168  16.047 -12.464  1.00  0.64           N  
ATOM    564  H   ARG A  38      19.797  10.697 -10.729  1.00  0.64           H  
ATOM    565  HA  ARG A  38      17.359  11.805 -12.060  1.00  0.64           H  
ATOM    566 1HB  ARG A  38      18.563  13.628 -12.997  1.00  0.64           H  
ATOM    567 2HB  ARG A  38      18.749  13.633 -11.271  1.00  0.64           H  
ATOM    568 1HG  ARG A  38      20.986  12.704 -11.468  1.00  0.64           H  
ATOM    569 2HG  ARG A  38      20.796  12.746 -13.234  1.00  0.64           H  
ATOM    570 1HD  ARG A  38      20.417  15.093 -13.210  1.00  0.64           H  
ATOM    571 2HD  ARG A  38      20.500  15.130 -11.446  1.00  0.64           H  
ATOM    572  HE  ARG A  38      22.885  13.987 -12.429  1.00  0.64           H  
ATOM    573 1HH1 ARG A  38      21.103  17.098 -12.304  1.00  0.64           H  
ATOM    574 2HH1 ARG A  38      22.594  18.035 -12.368  1.00  0.64           H  
ATOM    575 1HH2 ARG A  38      24.673  15.146 -12.513  1.00  0.64           H  
ATOM    576 2HH2 ARG A  38      24.655  16.933 -12.477  1.00  0.64           H  
ATOM    577  N   GLN A  39      18.029  11.082 -14.356  1.00  0.65           N  
ATOM    578  CA  GLN A  39      18.346  10.385 -15.582  1.00  0.65           C  
ATOM    579  C   GLN A  39      18.060  11.186 -16.835  1.00  0.65           C  
ATOM    580  O   GLN A  39      16.932  11.619 -17.089  1.00  0.65           O  
ATOM    581  CB  GLN A  39      17.548   9.094 -15.592  1.00  0.65           C  
ATOM    582  CG  GLN A  39      17.853   8.146 -16.682  1.00  0.65           C  
ATOM    583  CD  GLN A  39      17.144   6.822 -16.453  1.00  0.65           C  
ATOM    584  OE1 GLN A  39      16.147   6.744 -15.702  1.00  0.65           O  
ATOM    585  NE2 GLN A  39      17.658   5.774 -17.079  1.00  0.65           N  
ATOM    586  H   GLN A  39      17.183  11.643 -14.276  1.00  0.65           H  
ATOM    587  HA  GLN A  39      19.410  10.145 -15.581  1.00  0.65           H  
ATOM    588 1HB  GLN A  39      17.696   8.598 -14.668  1.00  0.65           H  
ATOM    589 2HB  GLN A  39      16.494   9.338 -15.667  1.00  0.65           H  
ATOM    590 1HG  GLN A  39      17.538   8.562 -17.640  1.00  0.65           H  
ATOM    591 2HG  GLN A  39      18.930   7.964 -16.695  1.00  0.65           H  
ATOM    592 1HE2 GLN A  39      17.249   4.868 -16.984  1.00  0.65           H  
ATOM    593 2HE2 GLN A  39      18.489   5.912 -17.669  1.00  0.65           H  
ATOM    594  N   ALA A  40      19.107  11.407 -17.609  1.00  0.67           N  
ATOM    595  CA  ALA A  40      18.978  12.101 -18.870  1.00  0.67           C  
ATOM    596  C   ALA A  40      18.640  11.036 -19.907  1.00  0.67           C  
ATOM    597  O   ALA A  40      19.046   9.888 -19.715  1.00  0.67           O  
ATOM    598  CB  ALA A  40      20.250  12.843 -19.216  1.00  0.67           C  
ATOM    599  H   ALA A  40      20.012  11.055 -17.327  1.00  0.67           H  
ATOM    600  HA  ALA A  40      18.172  12.817 -18.784  1.00  0.67           H  
ATOM    601 1HB  ALA A  40      20.135  13.353 -20.169  1.00  0.67           H  
ATOM    602 2HB  ALA A  40      20.466  13.580 -18.437  1.00  0.67           H  
ATOM    603 3HB  ALA A  40      21.057  12.138 -19.286  1.00  0.67           H  
ATOM    604  N   PRO A  41      17.922  11.344 -20.988  1.00  0.69           N  
ATOM    605  CA  PRO A  41      17.641  10.401 -22.044  1.00  0.69           C  
ATOM    606  C   PRO A  41      18.932   9.780 -22.552  1.00  0.69           C  
ATOM    607  O   PRO A  41      19.915  10.479 -22.798  1.00  0.69           O  
ATOM    608  CB  PRO A  41      16.988  11.292 -23.103  1.00  0.69           C  
ATOM    609  CG  PRO A  41      16.339  12.408 -22.304  1.00  0.69           C  
ATOM    610  CD  PRO A  41      17.303  12.678 -21.166  1.00  0.69           C  
ATOM    611  HA  PRO A  41      16.948   9.631 -21.673  1.00  0.69           H  
ATOM    612 1HB  PRO A  41      17.750  11.656 -23.808  1.00  0.69           H  
ATOM    613 2HB  PRO A  41      16.264  10.708 -23.689  1.00  0.69           H  
ATOM    614 1HG  PRO A  41      16.179  13.289 -22.946  1.00  0.69           H  
ATOM    615 2HG  PRO A  41      15.346  12.091 -21.948  1.00  0.69           H  
ATOM    616 1HD  PRO A  41      18.052  13.433 -21.441  1.00  0.69           H  
ATOM    617 2HD  PRO A  41      16.701  12.972 -20.294  1.00  0.69           H  
ATOM    618  N   GLY A  42      18.913   8.465 -22.731  1.00  0.70           N  
ATOM    619  CA  GLY A  42      20.069   7.719 -23.224  1.00  0.70           C  
ATOM    620  C   GLY A  42      21.093   7.352 -22.140  1.00  0.70           C  
ATOM    621  O   GLY A  42      22.075   6.666 -22.431  1.00  0.70           O  
ATOM    622  H   GLY A  42      18.071   7.954 -22.509  1.00  0.70           H  
ATOM    623 1HA  GLY A  42      19.719   6.807 -23.707  1.00  0.70           H  
ATOM    624 2HA  GLY A  42      20.564   8.307 -23.995  1.00  0.70           H  
ATOM    625  N   LYS A  43      20.865   7.779 -20.896  1.00  0.71           N  
ATOM    626  CA  LYS A  43      21.809   7.505 -19.814  1.00  0.71           C  
ATOM    627  C   LYS A  43      21.209   6.677 -18.679  1.00  0.71           C  
ATOM    628  O   LYS A  43      19.989   6.498 -18.595  1.00  0.71           O  
ATOM    629  CB  LYS A  43      22.384   8.809 -19.261  1.00  0.71           C  
ATOM    630  CG  LYS A  43      23.204   9.604 -20.278  1.00  0.71           C  
ATOM    631  CD  LYS A  43      23.914  10.793 -19.634  1.00  0.71           C  
ATOM    632  CE  LYS A  43      24.697  11.594 -20.665  1.00  0.71           C  
ATOM    633  NZ  LYS A  43      25.406  12.753 -20.049  1.00  0.71           N  
ATOM    634  H   LYS A  43      20.051   8.358 -20.688  1.00  0.71           H  
ATOM    635  HA  LYS A  43      22.638   6.928 -20.224  1.00  0.71           H  
ATOM    636 1HB  LYS A  43      21.563   9.446 -18.929  1.00  0.71           H  
ATOM    637 2HB  LYS A  43      23.008   8.601 -18.392  1.00  0.71           H  
ATOM    638 1HG  LYS A  43      23.939   8.948 -20.746  1.00  0.71           H  
ATOM    639 2HG  LYS A  43      22.531   9.978 -21.055  1.00  0.71           H  
ATOM    640 1HD  LYS A  43      23.197  11.440 -19.150  1.00  0.71           H  
ATOM    641 2HD  LYS A  43      24.607  10.426 -18.876  1.00  0.71           H  
ATOM    642 1HE  LYS A  43      25.430  10.943 -21.139  1.00  0.71           H  
ATOM    643 2HE  LYS A  43      24.008  11.964 -21.425  1.00  0.71           H  
ATOM    644 1HZ  LYS A  43      25.911  13.257 -20.764  1.00  0.71           H  
ATOM    645 2HZ  LYS A  43      24.732  13.368 -19.616  1.00  0.71           H  
ATOM    646 3HZ  LYS A  43      26.055  12.419 -19.351  1.00  0.71           H  
ATOM    647  N   GLU A  44      22.095   6.150 -17.832  1.00  0.70           N  
ATOM    648  CA  GLU A  44      21.738   5.402 -16.628  1.00  0.70           C  
ATOM    649  C   GLU A  44      21.473   6.368 -15.474  1.00  0.70           C  
ATOM    650  O   GLU A  44      21.946   7.504 -15.499  1.00  0.70           O  
ATOM    651  CB  GLU A  44      22.855   4.425 -16.259  1.00  0.70           C  
ATOM    652  CG  GLU A  44      23.104   3.340 -17.306  1.00  0.70           C  
ATOM    653  CD  GLU A  44      24.194   2.364 -16.914  1.00  0.70           C  
ATOM    654  OE1 GLU A  44      24.686   2.459 -15.814  1.00  0.70           O  
ATOM    655  OE2 GLU A  44      24.529   1.525 -17.718  1.00  0.70           O  
ATOM    656  H   GLU A  44      23.076   6.311 -18.012  1.00  0.70           H  
ATOM    657  HA  GLU A  44      20.824   4.839 -16.821  1.00  0.70           H  
ATOM    658 1HB  GLU A  44      23.785   4.975 -16.115  1.00  0.70           H  
ATOM    659 2HB  GLU A  44      22.614   3.936 -15.315  1.00  0.70           H  
ATOM    660 1HG  GLU A  44      22.178   2.787 -17.463  1.00  0.70           H  
ATOM    661 2HG  GLU A  44      23.372   3.817 -18.248  1.00  0.70           H  
ATOM    662  N   ARG A  45      20.709   5.928 -14.477  1.00  0.69           N  
ATOM    663  CA  ARG A  45      20.412   6.771 -13.318  1.00  0.69           C  
ATOM    664  C   ARG A  45      21.648   7.143 -12.496  1.00  0.69           C  
ATOM    665  O   ARG A  45      22.468   6.284 -12.159  1.00  0.69           O  
ATOM    666  CB  ARG A  45      19.388   6.080 -12.427  1.00  0.69           C  
ATOM    667  CG  ARG A  45      18.019   6.013 -13.064  1.00  0.69           C  
ATOM    668  CD  ARG A  45      16.965   5.380 -12.257  1.00  0.69           C  
ATOM    669  NE  ARG A  45      15.725   5.330 -13.034  1.00  0.69           N  
ATOM    670  CZ  ARG A  45      14.547   4.840 -12.597  1.00  0.69           C  
ATOM    671  NH1 ARG A  45      14.433   4.367 -11.380  1.00  0.69           N  
ATOM    672  NH2 ARG A  45      13.503   4.829 -13.403  1.00  0.69           N  
ATOM    673  H   ARG A  45      20.337   4.991 -14.517  1.00  0.69           H  
ATOM    674  HA  ARG A  45      19.966   7.694 -13.685  1.00  0.69           H  
ATOM    675 1HB  ARG A  45      19.712   5.067 -12.203  1.00  0.69           H  
ATOM    676 2HB  ARG A  45      19.300   6.619 -11.485  1.00  0.69           H  
ATOM    677 1HG  ARG A  45      17.684   7.016 -13.229  1.00  0.69           H  
ATOM    678 2HG  ARG A  45      18.087   5.490 -14.013  1.00  0.69           H  
ATOM    679 1HD  ARG A  45      17.250   4.363 -11.993  1.00  0.69           H  
ATOM    680 2HD  ARG A  45      16.782   5.963 -11.352  1.00  0.69           H  
ATOM    681  HE  ARG A  45      15.765   5.700 -14.001  1.00  0.69           H  
ATOM    682 1HH1 ARG A  45      15.232   4.370 -10.759  1.00  0.69           H  
ATOM    683 2HH1 ARG A  45      13.548   3.996 -11.068  1.00  0.69           H  
ATOM    684 1HH2 ARG A  45      13.589   5.176 -14.352  1.00  0.69           H  
ATOM    685 2HH2 ARG A  45      12.623   4.463 -13.081  1.00  0.69           H  
ATOM    686  N   GLU A  46      21.737   8.424 -12.140  1.00  0.67           N  
ATOM    687  CA  GLU A  46      22.825   8.981 -11.338  1.00  0.67           C  
ATOM    688  C   GLU A  46      22.337   9.482  -9.985  1.00  0.67           C  
ATOM    689  O   GLU A  46      21.369  10.234  -9.912  1.00  0.67           O  
ATOM    690  CB  GLU A  46      23.477  10.151 -12.104  1.00  0.67           C  
ATOM    691  CG  GLU A  46      24.633  10.867 -11.376  1.00  0.67           C  
ATOM    692  CD  GLU A  46      25.281  12.022 -12.176  1.00  0.67           C  
ATOM    693  OE1 GLU A  46      24.602  13.001 -12.464  1.00  0.67           O  
ATOM    694  OE2 GLU A  46      26.447  11.918 -12.487  1.00  0.67           O  
ATOM    695  H   GLU A  46      21.021   9.061 -12.487  1.00  0.67           H  
ATOM    696  HA  GLU A  46      23.568   8.201 -11.170  1.00  0.67           H  
ATOM    697 1HB  GLU A  46      23.861   9.784 -13.057  1.00  0.67           H  
ATOM    698 2HB  GLU A  46      22.714  10.897 -12.331  1.00  0.67           H  
ATOM    699 1HG  GLU A  46      24.245  11.277 -10.444  1.00  0.67           H  
ATOM    700 2HG  GLU A  46      25.395  10.132 -11.121  1.00  0.67           H  
ATOM    701  N   LEU A  47      22.981   9.064  -8.897  1.00  0.66           N  
ATOM    702  CA  LEU A  47      22.574   9.596  -7.593  1.00  0.66           C  
ATOM    703  C   LEU A  47      22.897  11.073  -7.523  1.00  0.66           C  
ATOM    704  O   LEU A  47      24.022  11.470  -7.808  1.00  0.66           O  
ATOM    705  CB  LEU A  47      23.268   8.887  -6.413  1.00  0.66           C  
ATOM    706  CG  LEU A  47      22.860   9.438  -4.982  1.00  0.66           C  
ATOM    707  CD1 LEU A  47      21.411   9.136  -4.696  1.00  0.66           C  
ATOM    708  CD2 LEU A  47      23.733   8.830  -3.919  1.00  0.66           C  
ATOM    709  H   LEU A  47      23.755   8.420  -8.974  1.00  0.66           H  
ATOM    710  HA  LEU A  47      21.500   9.487  -7.479  1.00  0.66           H  
ATOM    711 1HB  LEU A  47      23.028   7.831  -6.444  1.00  0.66           H  
ATOM    712 2HB  LEU A  47      24.346   9.003  -6.520  1.00  0.66           H  
ATOM    713  HG  LEU A  47      22.986  10.518  -4.973  1.00  0.66           H  
ATOM    714 1HD1 LEU A  47      21.137   9.544  -3.725  1.00  0.66           H  
ATOM    715 2HD1 LEU A  47      20.798   9.569  -5.455  1.00  0.66           H  
ATOM    716 3HD1 LEU A  47      21.272   8.072  -4.687  1.00  0.66           H  
ATOM    717 1HD2 LEU A  47      23.448   9.234  -2.944  1.00  0.66           H  
ATOM    718 2HD2 LEU A  47      23.606   7.748  -3.918  1.00  0.66           H  
ATOM    719 3HD2 LEU A  47      24.776   9.076  -4.125  1.00  0.66           H  
ATOM    720  N   VAL A  48      21.926  11.873  -7.124  1.00  0.67           N  
ATOM    721  CA  VAL A  48      22.118  13.298  -6.937  1.00  0.67           C  
ATOM    722  C   VAL A  48      22.355  13.581  -5.470  1.00  0.67           C  
ATOM    723  O   VAL A  48      23.339  14.216  -5.084  1.00  0.67           O  
ATOM    724  CB  VAL A  48      20.861  14.061  -7.406  1.00  0.67           C  
ATOM    725  CG1 VAL A  48      20.963  15.552  -7.115  1.00  0.67           C  
ATOM    726  CG2 VAL A  48      20.688  13.848  -8.849  1.00  0.67           C  
ATOM    727  H   VAL A  48      21.011  11.482  -6.922  1.00  0.67           H  
ATOM    728  HA  VAL A  48      22.983  13.622  -7.515  1.00  0.67           H  
ATOM    729  HB  VAL A  48      19.992  13.679  -6.872  1.00  0.67           H  
ATOM    730 1HG1 VAL A  48      20.060  16.032  -7.456  1.00  0.67           H  
ATOM    731 2HG1 VAL A  48      21.074  15.711  -6.046  1.00  0.67           H  
ATOM    732 3HG1 VAL A  48      21.794  15.978  -7.619  1.00  0.67           H  
ATOM    733 1HG2 VAL A  48      19.795  14.362  -9.179  1.00  0.67           H  
ATOM    734 2HG2 VAL A  48      21.559  14.238  -9.373  1.00  0.67           H  
ATOM    735 3HG2 VAL A  48      20.589  12.780  -9.044  1.00  0.67           H  
ATOM    736  N   ALA A  49      21.448  13.100  -4.637  1.00  0.70           N  
ATOM    737  CA  ALA A  49      21.574  13.412  -3.226  1.00  0.70           C  
ATOM    738  C   ALA A  49      20.849  12.434  -2.340  1.00  0.70           C  
ATOM    739  O   ALA A  49      19.907  11.757  -2.755  1.00  0.70           O  
ATOM    740  CB  ALA A  49      21.056  14.806  -2.959  1.00  0.70           C  
ATOM    741  H   ALA A  49      20.677  12.541  -4.999  1.00  0.70           H  
ATOM    742  HA  ALA A  49      22.629  13.364  -2.970  1.00  0.70           H  
ATOM    743 1HB  ALA A  49      21.194  15.043  -1.900  1.00  0.70           H  
ATOM    744 2HB  ALA A  49      21.597  15.517  -3.565  1.00  0.70           H  
ATOM    745 3HB  ALA A  49      19.999  14.851  -3.206  1.00  0.70           H  
ATOM    746  N   ALA A  50      21.251  12.405  -1.083  1.00  0.75           N  
ATOM    747  CA  ALA A  50      20.553  11.571  -0.129  1.00  0.75           C  
ATOM    748  C   ALA A  50      20.504  12.197   1.252  1.00  0.75           C  
ATOM    749  O   ALA A  50      21.400  12.937   1.671  1.00  0.75           O  
ATOM    750  CB  ALA A  50      21.213  10.214  -0.063  1.00  0.75           C  
ATOM    751  H   ALA A  50      22.063  12.954  -0.807  1.00  0.75           H  
ATOM    752  HA  ALA A  50      19.527  11.457  -0.465  1.00  0.75           H  
ATOM    753 1HB  ALA A  50      20.662   9.588   0.638  1.00  0.75           H  
ATOM    754 2HB  ALA A  50      21.204   9.755  -1.052  1.00  0.75           H  
ATOM    755 3HB  ALA A  50      22.238  10.324   0.276  1.00  0.75           H  
ATOM    756  N   LEU A  51      19.436  11.857   1.959  1.00  0.81           N  
ATOM    757  CA  LEU A  51      19.156  12.301   3.313  1.00  0.81           C  
ATOM    758  C   LEU A  51      18.860  11.141   4.242  1.00  0.81           C  
ATOM    759  O   LEU A  51      17.956  10.335   3.998  1.00  0.81           O  
ATOM    760  CB  LEU A  51      17.957  13.238   3.256  1.00  0.81           C  
ATOM    761  CG  LEU A  51      17.375  13.740   4.541  1.00  0.81           C  
ATOM    762  CD1 LEU A  51      18.327  14.587   5.295  1.00  0.81           C  
ATOM    763  CD2 LEU A  51      16.190  14.554   4.198  1.00  0.81           C  
ATOM    764  H   LEU A  51      18.745  11.259   1.505  1.00  0.81           H  
ATOM    765  HA  LEU A  51      20.025  12.834   3.696  1.00  0.81           H  
ATOM    766 1HB  LEU A  51      18.257  14.106   2.706  1.00  0.81           H  
ATOM    767 2HB  LEU A  51      17.159  12.744   2.698  1.00  0.81           H  
ATOM    768  HG  LEU A  51      17.106  12.892   5.171  1.00  0.81           H  
ATOM    769 1HD1 LEU A  51      17.854  14.931   6.207  1.00  0.81           H  
ATOM    770 2HD1 LEU A  51      19.226  14.016   5.545  1.00  0.81           H  
ATOM    771 3HD1 LEU A  51      18.579  15.439   4.692  1.00  0.81           H  
ATOM    772 1HD2 LEU A  51      15.777  14.918   5.120  1.00  0.81           H  
ATOM    773 2HD2 LEU A  51      16.491  15.393   3.576  1.00  0.81           H  
ATOM    774 3HD2 LEU A  51      15.463  13.943   3.662  1.00  0.81           H  
ATOM    775  N   THR A  52      19.626  11.038   5.312  1.00  0.88           N  
ATOM    776  CA  THR A  52      19.427   9.958   6.256  1.00  0.88           C  
ATOM    777  C   THR A  52      18.341  10.303   7.265  1.00  0.88           C  
ATOM    778  O   THR A  52      17.972  11.470   7.434  1.00  0.88           O  
ATOM    779  CB  THR A  52      20.730   9.663   6.989  1.00  0.88           C  
ATOM    780  OG1 THR A  52      21.093  10.813   7.747  1.00  0.88           O  
ATOM    781  CG2 THR A  52      21.840   9.375   5.990  1.00  0.88           C  
ATOM    782  H   THR A  52      20.370  11.719   5.475  1.00  0.88           H  
ATOM    783  HA  THR A  52      19.123   9.066   5.711  1.00  0.88           H  
ATOM    784  HB  THR A  52      20.597   8.813   7.654  1.00  0.88           H  
ATOM    785  HG1 THR A  52      21.305  11.535   7.108  1.00  0.88           H  
ATOM    786 1HG2 THR A  52      22.771   9.184   6.524  1.00  0.88           H  
ATOM    787 2HG2 THR A  52      21.576   8.504   5.392  1.00  0.88           H  
ATOM    788 3HG2 THR A  52      21.970  10.240   5.335  1.00  0.88           H  
ATOM    789  N   SER A  53      17.884   9.298   8.009  1.00  0.92           N  
ATOM    790  CA  SER A  53      16.875   9.509   9.047  1.00  0.92           C  
ATOM    791  C   SER A  53      17.376  10.415  10.184  1.00  0.92           C  
ATOM    792  O   SER A  53      16.582  11.020  10.903  1.00  0.92           O  
ATOM    793  CB  SER A  53      16.438   8.172   9.598  1.00  0.92           C  
ATOM    794  OG  SER A  53      17.492   7.539  10.279  1.00  0.92           O  
ATOM    795  H   SER A  53      18.223   8.361   7.838  1.00  0.92           H  
ATOM    796  HA  SER A  53      16.007   9.986   8.585  1.00  0.92           H  
ATOM    797 1HB  SER A  53      15.596   8.317  10.274  1.00  0.92           H  
ATOM    798 2HB  SER A  53      16.096   7.540   8.780  1.00  0.92           H  
ATOM    799  HG  SER A  53      17.110   6.744  10.673  1.00  0.92           H  
ATOM    800  N   GLY A  54      18.702  10.522  10.322  1.00  0.92           N  
ATOM    801  CA  GLY A  54      19.332  11.348  11.348  1.00  0.92           C  
ATOM    802  C   GLY A  54      19.564  12.801  10.908  1.00  0.92           C  
ATOM    803  O   GLY A  54      20.100  13.603  11.673  1.00  0.92           O  
ATOM    804  H   GLY A  54      19.288   9.992   9.694  1.00  0.92           H  
ATOM    805 1HA  GLY A  54      18.710  11.338  12.243  1.00  0.92           H  
ATOM    806 2HA  GLY A  54      20.284  10.899  11.626  1.00  0.92           H  
ATOM    807  N   GLY A  55      19.188  13.138   9.671  1.00  0.88           N  
ATOM    808  CA  GLY A  55      19.368  14.489   9.127  1.00  0.88           C  
ATOM    809  C   GLY A  55      20.664  14.703   8.329  1.00  0.88           C  
ATOM    810  O   GLY A  55      20.821  15.726   7.663  1.00  0.88           O  
ATOM    811  H   GLY A  55      18.749  12.443   9.068  1.00  0.88           H  
ATOM    812 1HA  GLY A  55      18.518  14.716   8.487  1.00  0.88           H  
ATOM    813 2HA  GLY A  55      19.331  15.205   9.946  1.00  0.88           H  
ATOM    814  N   THR A  56      21.596  13.759   8.399  1.00  0.82           N  
ATOM    815  CA  THR A  56      22.850  13.861   7.649  1.00  0.82           C  
ATOM    816  C   THR A  56      22.594  13.774   6.156  1.00  0.82           C  
ATOM    817  O   THR A  56      21.834  12.901   5.713  1.00  0.82           O  
ATOM    818  CB  THR A  56      23.869  12.776   8.064  1.00  0.82           C  
ATOM    819  OG1 THR A  56      24.208  12.938   9.451  1.00  0.82           O  
ATOM    820  CG2 THR A  56      25.133  12.844   7.210  1.00  0.82           C  
ATOM    821  H   THR A  56      21.421  12.948   8.976  1.00  0.82           H  
ATOM    822  HA  THR A  56      23.295  14.836   7.853  1.00  0.82           H  
ATOM    823  HB  THR A  56      23.423  11.798   7.931  1.00  0.82           H  
ATOM    824  HG1 THR A  56      23.418  12.854   9.990  1.00  0.82           H  
ATOM    825 1HG2 THR A  56      25.823  12.064   7.527  1.00  0.82           H  
ATOM    826 2HG2 THR A  56      24.886  12.693   6.159  1.00  0.82           H  
ATOM    827 3HG2 THR A  56      25.606  13.817   7.332  1.00  0.82           H  
ATOM    828  N   THR A  57      23.223  14.662   5.376  1.00  0.75           N  
ATOM    829  CA  THR A  57      23.046  14.598   3.934  1.00  0.75           C  
ATOM    830  C   THR A  57      24.335  14.329   3.195  1.00  0.75           C  
ATOM    831  O   THR A  57      25.426  14.661   3.667  1.00  0.75           O  
ATOM    832  CB  THR A  57      22.423  15.881   3.372  1.00  0.75           C  
ATOM    833  OG1 THR A  57      23.257  17.017   3.600  1.00  0.75           O  
ATOM    834  CG2 THR A  57      21.140  16.100   4.000  1.00  0.75           C  
ATOM    835  H   THR A  57      23.821  15.365   5.787  1.00  0.75           H  
ATOM    836  HA  THR A  57      22.370  13.778   3.713  1.00  0.75           H  
ATOM    837  HB  THR A  57      22.281  15.762   2.298  1.00  0.75           H  
ATOM    838  HG1 THR A  57      22.938  17.729   3.005  1.00  0.75           H  
ATOM    839 1HG2 THR A  57      20.674  16.997   3.596  1.00  0.75           H  
ATOM    840 2HG2 THR A  57      20.548  15.235   3.778  1.00  0.75           H  
ATOM    841 3HG2 THR A  57      21.259  16.212   5.074  1.00  0.75           H  
ATOM    842  N   ASN A  58      24.170  13.784   1.995  1.00  0.70           N  
ATOM    843  CA  ASN A  58      25.259  13.447   1.100  1.00  0.70           C  
ATOM    844  C   ASN A  58      24.909  13.854  -0.323  1.00  0.70           C  
ATOM    845  O   ASN A  58      23.765  13.708  -0.762  1.00  0.70           O  
ATOM    846  CB  ASN A  58      25.530  11.950   1.155  1.00  0.70           C  
ATOM    847  CG  ASN A  58      25.964  11.449   2.529  1.00  0.70           C  
ATOM    848  OD1 ASN A  58      27.133  11.578   2.910  1.00  0.70           O  
ATOM    849  ND2 ASN A  58      25.046  10.863   3.265  1.00  0.70           N  
ATOM    850  H   ASN A  58      23.216  13.554   1.721  1.00  0.70           H  
ATOM    851  HA  ASN A  58      26.151  14.001   1.397  1.00  0.70           H  
ATOM    852 1HB  ASN A  58      24.625  11.415   0.861  1.00  0.70           H  
ATOM    853 2HB  ASN A  58      26.303  11.700   0.430  1.00  0.70           H  
ATOM    854 1HD2 ASN A  58      25.286  10.503   4.166  1.00  0.70           H  
ATOM    855 2HD2 ASN A  58      24.113  10.761   2.921  1.00  0.70           H  
ATOM    856  N   TYR A  59      25.893  14.370  -1.051  1.00  0.67           N  
ATOM    857  CA  TYR A  59      25.653  14.790  -2.427  1.00  0.67           C  
ATOM    858  C   TYR A  59      26.725  14.219  -3.335  1.00  0.67           C  
ATOM    859  O   TYR A  59      27.869  14.051  -2.909  1.00  0.67           O  
ATOM    860  CB  TYR A  59      25.662  16.313  -2.491  1.00  0.67           C  
ATOM    861  CG  TYR A  59      24.684  16.934  -1.540  1.00  0.67           C  
ATOM    862  CD1 TYR A  59      25.106  17.173  -0.248  1.00  0.67           C  
ATOM    863  CD2 TYR A  59      23.393  17.233  -1.914  1.00  0.67           C  
ATOM    864  CE1 TYR A  59      24.260  17.701   0.672  1.00  0.67           C  
ATOM    865  CE2 TYR A  59      22.518  17.762  -0.980  1.00  0.67           C  
ATOM    866  CZ  TYR A  59      22.959  17.999   0.326  1.00  0.67           C  
ATOM    867  OH  TYR A  59      22.117  18.520   1.301  1.00  0.67           O  
ATOM    868  H   TYR A  59      26.813  14.473  -0.648  1.00  0.67           H  
ATOM    869  HA  TYR A  59      24.691  14.413  -2.766  1.00  0.67           H  
ATOM    870 1HB  TYR A  59      26.639  16.672  -2.245  1.00  0.67           H  
ATOM    871 2HB  TYR A  59      25.427  16.645  -3.489  1.00  0.67           H  
ATOM    872  HD1 TYR A  59      26.130  16.931   0.041  1.00  0.67           H  
ATOM    873  HD2 TYR A  59      23.068  17.046  -2.932  1.00  0.67           H  
ATOM    874  HE1 TYR A  59      24.617  17.878   1.684  1.00  0.67           H  
ATOM    875  HE2 TYR A  59      21.497  17.988  -1.272  1.00  0.67           H  
ATOM    876  HH  TYR A  59      21.234  18.546   0.968  1.00  0.67           H  
ATOM    877  N   ALA A  60      26.362  13.905  -4.572  1.00  0.65           N  
ATOM    878  CA  ALA A  60      27.338  13.428  -5.554  1.00  0.65           C  
ATOM    879  C   ALA A  60      28.319  14.547  -5.928  1.00  0.65           C  
ATOM    880  O   ALA A  60      27.956  15.724  -5.968  1.00  0.65           O  
ATOM    881  CB  ALA A  60      26.634  12.868  -6.784  1.00  0.65           C  
ATOM    882  H   ALA A  60      25.380  14.029  -4.843  1.00  0.65           H  
ATOM    883  HA  ALA A  60      27.914  12.625  -5.095  1.00  0.65           H  
ATOM    884 1HB  ALA A  60      27.371  12.486  -7.486  1.00  0.65           H  
ATOM    885 2HB  ALA A  60      25.985  12.055  -6.465  1.00  0.65           H  
ATOM    886 3HB  ALA A  60      26.038  13.612  -7.275  1.00  0.65           H  
ATOM    887  N   ASP A  61      29.545  14.183  -6.293  1.00  0.65           N  
ATOM    888  CA  ASP A  61      30.554  15.181  -6.674  1.00  0.65           C  
ATOM    889  C   ASP A  61      30.139  16.105  -7.826  1.00  0.65           C  
ATOM    890  O   ASP A  61      30.634  17.225  -7.928  1.00  0.65           O  
ATOM    891  CB  ASP A  61      31.879  14.499  -7.028  1.00  0.65           C  
ATOM    892  CG  ASP A  61      32.681  13.974  -5.802  1.00  0.65           C  
ATOM    893  OD1 ASP A  61      32.382  14.356  -4.673  1.00  0.65           O  
ATOM    894  OD2 ASP A  61      33.578  13.201  -6.007  1.00  0.65           O  
ATOM    895  H   ASP A  61      29.801  13.205  -6.269  1.00  0.65           H  
ATOM    896  HA  ASP A  61      30.734  15.813  -5.808  1.00  0.65           H  
ATOM    897 1HB  ASP A  61      31.683  13.661  -7.699  1.00  0.65           H  
ATOM    898 2HB  ASP A  61      32.506  15.204  -7.575  1.00  0.65           H  
ATOM    899  N   SER A  62      29.226  15.652  -8.681  1.00  0.65           N  
ATOM    900  CA  SER A  62      28.779  16.454  -9.814  1.00  0.65           C  
ATOM    901  C   SER A  62      27.679  17.459  -9.444  1.00  0.65           C  
ATOM    902  O   SER A  62      27.272  18.270 -10.281  1.00  0.65           O  
ATOM    903  CB  SER A  62      28.246  15.545 -10.903  1.00  0.65           C  
ATOM    904  OG  SER A  62      29.253  14.713 -11.416  1.00  0.65           O  
ATOM    905  H   SER A  62      28.838  14.732  -8.544  1.00  0.65           H  
ATOM    906  HA  SER A  62      29.634  17.009 -10.199  1.00  0.65           H  
ATOM    907 1HB  SER A  62      27.437  14.932 -10.499  1.00  0.65           H  
ATOM    908 2HB  SER A  62      27.826  16.148 -11.705  1.00  0.65           H  
ATOM    909  HG  SER A  62      28.827  14.165 -12.091  1.00  0.65           H  
ATOM    910  N   VAL A  63      27.159  17.371  -8.217  1.00  0.65           N  
ATOM    911  CA  VAL A  63      26.069  18.235  -7.781  1.00  0.65           C  
ATOM    912  C   VAL A  63      26.356  19.049  -6.502  1.00  0.65           C  
ATOM    913  O   VAL A  63      25.590  19.972  -6.174  1.00  0.65           O  
ATOM    914  CB  VAL A  63      24.810  17.383  -7.610  1.00  0.65           C  
ATOM    915  CG1 VAL A  63      24.412  16.759  -8.963  1.00  0.65           C  
ATOM    916  CG2 VAL A  63      25.034  16.368  -6.662  1.00  0.65           C  
ATOM    917  H   VAL A  63      27.533  16.695  -7.559  1.00  0.65           H  
ATOM    918  HA  VAL A  63      25.871  18.948  -8.581  1.00  0.65           H  
ATOM    919  HB  VAL A  63      24.042  17.970  -7.263  1.00  0.65           H  
ATOM    920 1HG1 VAL A  63      23.529  16.162  -8.862  1.00  0.65           H  
ATOM    921 2HG1 VAL A  63      24.226  17.554  -9.684  1.00  0.65           H  
ATOM    922 3HG1 VAL A  63      25.210  16.123  -9.324  1.00  0.65           H  
ATOM    923 1HG2 VAL A  63      24.137  15.807  -6.569  1.00  0.65           H  
ATOM    924 2HG2 VAL A  63      25.817  15.757  -7.019  1.00  0.65           H  
ATOM    925 3HG2 VAL A  63      25.305  16.798  -5.714  1.00  0.65           H  
ATOM    926  N   LYS A  64      27.459  18.742  -5.809  1.00  0.63           N  
ATOM    927  CA  LYS A  64      27.802  19.463  -4.581  1.00  0.63           C  
ATOM    928  C   LYS A  64      27.864  20.966  -4.827  1.00  0.63           C  
ATOM    929  O   LYS A  64      28.466  21.433  -5.791  1.00  0.63           O  
ATOM    930  CB  LYS A  64      29.168  19.002  -4.039  1.00  0.63           C  
ATOM    931  CG  LYS A  64      29.197  17.608  -3.456  1.00  0.63           C  
ATOM    932  CD  LYS A  64      30.597  17.166  -3.071  1.00  0.63           C  
ATOM    933  CE  LYS A  64      30.581  15.722  -2.589  1.00  0.63           C  
ATOM    934  NZ  LYS A  64      31.939  15.192  -2.340  1.00  0.63           N  
ATOM    935  H   LYS A  64      28.025  17.948  -6.104  1.00  0.63           H  
ATOM    936  HA  LYS A  64      27.031  19.268  -3.834  1.00  0.63           H  
ATOM    937 1HB  LYS A  64      29.900  19.027  -4.850  1.00  0.63           H  
ATOM    938 2HB  LYS A  64      29.506  19.696  -3.271  1.00  0.63           H  
ATOM    939 1HG  LYS A  64      28.610  17.609  -2.552  1.00  0.63           H  
ATOM    940 2HG  LYS A  64      28.774  16.906  -4.131  1.00  0.63           H  
ATOM    941 1HD  LYS A  64      31.261  17.240  -3.933  1.00  0.63           H  
ATOM    942 2HD  LYS A  64      30.981  17.802  -2.279  1.00  0.63           H  
ATOM    943 1HE  LYS A  64      29.998  15.659  -1.673  1.00  0.63           H  
ATOM    944 2HE  LYS A  64      30.109  15.105  -3.351  1.00  0.63           H  
ATOM    945 1HZ  LYS A  64      31.876  14.235  -2.048  1.00  0.63           H  
ATOM    946 2HZ  LYS A  64      32.467  15.227  -3.227  1.00  0.63           H  
ATOM    947 3HZ  LYS A  64      32.407  15.731  -1.641  1.00  0.63           H  
ATOM    948  N   GLY A  65      27.207  21.716  -3.951  1.00  0.62           N  
ATOM    949  CA  GLY A  65      27.164  23.174  -4.007  1.00  0.62           C  
ATOM    950  C   GLY A  65      25.976  23.710  -4.813  1.00  0.62           C  
ATOM    951  O   GLY A  65      25.625  24.891  -4.691  1.00  0.62           O  
ATOM    952  H   GLY A  65      26.722  21.253  -3.195  1.00  0.62           H  
ATOM    953 1HA  GLY A  65      27.118  23.567  -2.992  1.00  0.62           H  
ATOM    954 2HA  GLY A  65      28.092  23.541  -4.445  1.00  0.62           H  
ATOM    955  N   ARG A  66      25.342  22.840  -5.606  1.00  0.61           N  
ATOM    956  CA  ARG A  66      24.199  23.225  -6.428  1.00  0.61           C  
ATOM    957  C   ARG A  66      22.907  22.673  -5.845  1.00  0.61           C  
ATOM    958  O   ARG A  66      21.840  23.261  -6.005  1.00  0.61           O  
ATOM    959  CB  ARG A  66      24.370  22.720  -7.846  1.00  0.61           C  
ATOM    960  CG  ARG A  66      25.516  23.327  -8.610  1.00  0.61           C  
ATOM    961  CD  ARG A  66      25.629  22.723  -9.960  1.00  0.61           C  
ATOM    962  NE  ARG A  66      26.764  23.243 -10.706  1.00  0.61           N  
ATOM    963  CZ  ARG A  66      27.219  22.701 -11.851  1.00  0.61           C  
ATOM    964  NH1 ARG A  66      26.625  21.639 -12.345  1.00  0.61           N  
ATOM    965  NH2 ARG A  66      28.262  23.225 -12.473  1.00  0.61           N  
ATOM    966  H   ARG A  66      25.670  21.877  -5.667  1.00  0.61           H  
ATOM    967  HA  ARG A  66      24.135  24.311  -6.459  1.00  0.61           H  
ATOM    968 1HB  ARG A  66      24.550  21.656  -7.830  1.00  0.61           H  
ATOM    969 2HB  ARG A  66      23.453  22.897  -8.415  1.00  0.61           H  
ATOM    970 1HG  ARG A  66      25.349  24.400  -8.723  1.00  0.61           H  
ATOM    971 2HG  ARG A  66      26.448  23.152  -8.069  1.00  0.61           H  
ATOM    972 1HD  ARG A  66      25.744  21.640  -9.867  1.00  0.61           H  
ATOM    973 2HD  ARG A  66      24.719  22.944 -10.530  1.00  0.61           H  
ATOM    974  HE  ARG A  66      27.233  24.067 -10.345  1.00  0.61           H  
ATOM    975 1HH1 ARG A  66      25.827  21.240 -11.864  1.00  0.61           H  
ATOM    976 2HH1 ARG A  66      26.958  21.218 -13.200  1.00  0.61           H  
ATOM    977 1HH2 ARG A  66      28.720  24.041 -12.087  1.00  0.61           H  
ATOM    978 2HH2 ARG A  66      28.601  22.808 -13.330  1.00  0.61           H  
ATOM    979  N   PHE A  67      23.002  21.525  -5.178  1.00  0.61           N  
ATOM    980  CA  PHE A  67      21.813  20.882  -4.608  1.00  0.61           C  
ATOM    981  C   PHE A  67      21.793  20.836  -3.074  1.00  0.61           C  
ATOM    982  O   PHE A  67      22.827  20.654  -2.424  1.00  0.61           O  
ATOM    983  CB  PHE A  67      21.694  19.474  -5.178  1.00  0.61           C  
ATOM    984  CG  PHE A  67      21.295  19.408  -6.678  1.00  0.61           C  
ATOM    985  CD1 PHE A  67      22.207  19.666  -7.675  1.00  0.61           C  
ATOM    986  CD2 PHE A  67      20.047  18.986  -7.068  1.00  0.61           C  
ATOM    987  CE1 PHE A  67      21.888  19.537  -9.017  1.00  0.61           C  
ATOM    988  CE2 PHE A  67      19.724  18.839  -8.412  1.00  0.61           C  
ATOM    989  CZ  PHE A  67      20.642  19.120  -9.380  1.00  0.61           C  
ATOM    990  H   PHE A  67      23.908  21.064  -5.128  1.00  0.61           H  
ATOM    991  HA  PHE A  67      20.950  21.445  -4.934  1.00  0.61           H  
ATOM    992 1HB  PHE A  67      22.649  18.956  -5.058  1.00  0.61           H  
ATOM    993 2HB  PHE A  67      20.954  18.924  -4.604  1.00  0.61           H  
ATOM    994  HD1 PHE A  67      23.200  19.977  -7.387  1.00  0.61           H  
ATOM    995  HD2 PHE A  67      19.317  18.760  -6.314  1.00  0.61           H  
ATOM    996  HE1 PHE A  67      22.635  19.757  -9.788  1.00  0.61           H  
ATOM    997  HE2 PHE A  67      18.741  18.497  -8.698  1.00  0.61           H  
ATOM    998  HZ  PHE A  67      20.384  19.009 -10.436  1.00  0.61           H  
ATOM    999  N   THR A  68      20.588  20.972  -2.512  1.00  0.64           N  
ATOM   1000  CA  THR A  68      20.325  20.823  -1.078  1.00  0.64           C  
ATOM   1001  C   THR A  68      19.125  19.900  -0.840  1.00  0.64           C  
ATOM   1002  O   THR A  68      18.082  20.051  -1.477  1.00  0.64           O  
ATOM   1003  CB  THR A  68      20.077  22.185  -0.389  1.00  0.64           C  
ATOM   1004  OG1 THR A  68      21.234  23.021  -0.546  1.00  0.64           O  
ATOM   1005  CG2 THR A  68      19.787  21.989   1.099  1.00  0.64           C  
ATOM   1006  H   THR A  68      19.808  21.182  -3.135  1.00  0.64           H  
ATOM   1007  HA  THR A  68      21.199  20.372  -0.611  1.00  0.64           H  
ATOM   1008  HB  THR A  68      19.223  22.677  -0.857  1.00  0.64           H  
ATOM   1009  HG1 THR A  68      22.024  22.530  -0.289  1.00  0.64           H  
ATOM   1010 1HG2 THR A  68      19.618  22.958   1.565  1.00  0.64           H  
ATOM   1011 2HG2 THR A  68      18.899  21.373   1.231  1.00  0.64           H  
ATOM   1012 3HG2 THR A  68      20.638  21.503   1.574  1.00  0.64           H  
ATOM   1013  N   ILE A  69      19.251  18.956   0.088  1.00  0.69           N  
ATOM   1014  CA  ILE A  69      18.121  18.067   0.383  1.00  0.69           C  
ATOM   1015  C   ILE A  69      17.657  18.280   1.825  1.00  0.69           C  
ATOM   1016  O   ILE A  69      18.480  18.524   2.711  1.00  0.69           O  
ATOM   1017  CB  ILE A  69      18.490  16.597   0.107  1.00  0.69           C  
ATOM   1018  CG1 ILE A  69      17.316  15.668   0.243  1.00  0.69           C  
ATOM   1019  CG2 ILE A  69      19.545  16.130   1.011  1.00  0.69           C  
ATOM   1020  CD1 ILE A  69      17.638  14.306  -0.291  1.00  0.69           C  
ATOM   1021  H   ILE A  69      20.132  18.854   0.583  1.00  0.69           H  
ATOM   1022  HA  ILE A  69      17.292  18.323  -0.270  1.00  0.69           H  
ATOM   1023  HB  ILE A  69      18.848  16.517  -0.919  1.00  0.69           H  
ATOM   1024 1HG1 ILE A  69      17.024  15.587   1.281  1.00  0.69           H  
ATOM   1025 2HG1 ILE A  69      16.479  16.057  -0.322  1.00  0.69           H  
ATOM   1026 1HG2 ILE A  69      19.804  15.096   0.780  1.00  0.69           H  
ATOM   1027 2HG2 ILE A  69      20.410  16.737   0.906  1.00  0.69           H  
ATOM   1028 3HG2 ILE A  69      19.163  16.196   2.019  1.00  0.69           H  
ATOM   1029 1HD1 ILE A  69      16.772  13.653  -0.187  1.00  0.69           H  
ATOM   1030 2HD1 ILE A  69      17.921  14.398  -1.335  1.00  0.69           H  
ATOM   1031 3HD1 ILE A  69      18.460  13.895   0.259  1.00  0.69           H  
ATOM   1032  N   SER A  70      16.337  18.253   2.033  1.00  0.76           N  
ATOM   1033  CA  SER A  70      15.745  18.473   3.357  1.00  0.76           C  
ATOM   1034  C   SER A  70      14.442  17.703   3.559  1.00  0.76           C  
ATOM   1035  O   SER A  70      13.858  17.179   2.613  1.00  0.76           O  
ATOM   1036  CB  SER A  70      15.480  19.955   3.573  1.00  0.76           C  
ATOM   1037  OG  SER A  70      14.494  20.427   2.697  1.00  0.76           O  
ATOM   1038  H   SER A  70      15.735  18.073   1.229  1.00  0.76           H  
ATOM   1039  HA  SER A  70      16.458  18.130   4.108  1.00  0.76           H  
ATOM   1040 1HB  SER A  70      15.163  20.121   4.602  1.00  0.76           H  
ATOM   1041 2HB  SER A  70      16.403  20.515   3.422  1.00  0.76           H  
ATOM   1042  HG  SER A  70      14.875  20.368   1.817  1.00  0.76           H  
ATOM   1043  N   ARG A  71      13.970  17.646   4.804  1.00  0.85           N  
ATOM   1044  CA  ARG A  71      12.745  16.906   5.111  1.00  0.85           C  
ATOM   1045  C   ARG A  71      11.808  17.585   6.097  1.00  0.85           C  
ATOM   1046  O   ARG A  71      12.236  18.123   7.121  1.00  0.85           O  
ATOM   1047  CB  ARG A  71      13.106  15.537   5.646  1.00  0.85           C  
ATOM   1048  CG  ARG A  71      11.991  14.664   5.962  1.00  0.85           C  
ATOM   1049  CD  ARG A  71      12.442  13.305   6.403  1.00  0.85           C  
ATOM   1050  NE  ARG A  71      12.916  13.293   7.758  1.00  0.85           N  
ATOM   1051  CZ  ARG A  71      14.191  13.099   8.121  1.00  0.85           C  
ATOM   1052  NH1 ARG A  71      15.080  12.866   7.193  1.00  0.85           N  
ATOM   1053  NH2 ARG A  71      14.536  13.127   9.396  1.00  0.85           N  
ATOM   1054  H   ARG A  71      14.473  18.106   5.549  1.00  0.85           H  
ATOM   1055  HA  ARG A  71      12.191  16.772   4.183  1.00  0.85           H  
ATOM   1056 1HB  ARG A  71      13.609  15.014   4.867  1.00  0.85           H  
ATOM   1057 2HB  ARG A  71      13.765  15.612   6.509  1.00  0.85           H  
ATOM   1058 1HG  ARG A  71      11.402  15.093   6.771  1.00  0.85           H  
ATOM   1059 2HG  ARG A  71      11.379  14.586   5.078  1.00  0.85           H  
ATOM   1060 1HD  ARG A  71      11.656  12.625   6.346  1.00  0.85           H  
ATOM   1061 2HD  ARG A  71      13.249  12.964   5.758  1.00  0.85           H  
ATOM   1062  HE  ARG A  71      12.214  13.457   8.476  1.00  0.85           H  
ATOM   1063 1HH1 ARG A  71      14.784  12.825   6.229  1.00  0.85           H  
ATOM   1064 2HH1 ARG A  71      16.055  12.707   7.433  1.00  0.85           H  
ATOM   1065 1HH2 ARG A  71      13.844  13.297  10.106  1.00  0.85           H  
ATOM   1066 2HH2 ARG A  71      15.497  12.960   9.672  1.00  0.85           H  
ATOM   1067  N   ASP A  72      10.517  17.556   5.765  1.00  0.94           N  
ATOM   1068  CA  ASP A  72       9.466  18.077   6.623  1.00  0.94           C  
ATOM   1069  C   ASP A  72       8.541  16.927   7.028  1.00  0.94           C  
ATOM   1070  O   ASP A  72       7.621  16.546   6.286  1.00  0.94           O  
ATOM   1071  CB  ASP A  72       8.700  19.188   5.905  1.00  0.94           C  
ATOM   1072  CG  ASP A  72       7.628  19.857   6.772  1.00  0.94           C  
ATOM   1073  OD1 ASP A  72       7.235  19.286   7.756  1.00  0.94           O  
ATOM   1074  OD2 ASP A  72       7.202  20.953   6.426  1.00  0.94           O  
ATOM   1075  H   ASP A  72      10.244  17.108   4.891  1.00  0.94           H  
ATOM   1076  HA  ASP A  72       9.918  18.491   7.525  1.00  0.94           H  
ATOM   1077 1HB  ASP A  72       9.405  19.948   5.561  1.00  0.94           H  
ATOM   1078 2HB  ASP A  72       8.216  18.766   5.021  1.00  0.94           H  
ATOM   1079  N   ASN A  73       8.774  16.390   8.228  1.00  1.00           N  
ATOM   1080  CA  ASN A  73       8.062  15.208   8.706  1.00  1.00           C  
ATOM   1081  C   ASN A  73       6.557  15.436   8.809  1.00  1.00           C  
ATOM   1082  O   ASN A  73       5.762  14.531   8.563  1.00  1.00           O  
ATOM   1083  CB  ASN A  73       8.597  14.806  10.066  1.00  1.00           C  
ATOM   1084  CG  ASN A  73       9.975  14.220  10.013  1.00  1.00           C  
ATOM   1085  OD1 ASN A  73      10.424  13.729   8.975  1.00  1.00           O  
ATOM   1086  ND2 ASN A  73      10.657  14.266  11.130  1.00  1.00           N  
ATOM   1087  H   ASN A  73       9.507  16.791   8.799  1.00  1.00           H  
ATOM   1088  HA  ASN A  73       8.227  14.395   8.002  1.00  1.00           H  
ATOM   1089 1HB  ASN A  73       8.610  15.680  10.719  1.00  1.00           H  
ATOM   1090 2HB  ASN A  73       7.924  14.075  10.516  1.00  1.00           H  
ATOM   1091 1HD2 ASN A  73      11.580  13.895  11.178  1.00  1.00           H  
ATOM   1092 2HD2 ASN A  73      10.247  14.677  11.945  1.00  1.00           H  
ATOM   1093  N   ALA A  74       6.165  16.665   9.137  1.00  1.02           N  
ATOM   1094  CA  ALA A  74       4.764  17.029   9.339  1.00  1.02           C  
ATOM   1095  C   ALA A  74       3.914  16.797   8.097  1.00  1.02           C  
ATOM   1096  O   ALA A  74       2.706  16.580   8.199  1.00  1.02           O  
ATOM   1097  CB  ALA A  74       4.657  18.485   9.753  1.00  1.02           C  
ATOM   1098  H   ALA A  74       6.870  17.387   9.251  1.00  1.02           H  
ATOM   1099  HA  ALA A  74       4.370  16.402  10.137  1.00  1.02           H  
ATOM   1100 1HB  ALA A  74       3.613  18.735   9.934  1.00  1.02           H  
ATOM   1101 2HB  ALA A  74       5.235  18.650  10.659  1.00  1.02           H  
ATOM   1102 3HB  ALA A  74       5.049  19.116   8.952  1.00  1.02           H  
ATOM   1103  N   LYS A  75       4.530  16.909   6.921  1.00  0.99           N  
ATOM   1104  CA  LYS A  75       3.815  16.759   5.666  1.00  0.99           C  
ATOM   1105  C   LYS A  75       4.229  15.493   4.932  1.00  0.99           C  
ATOM   1106  O   LYS A  75       3.957  15.347   3.737  1.00  0.99           O  
ATOM   1107  CB  LYS A  75       4.038  17.977   4.769  1.00  0.99           C  
ATOM   1108  CG  LYS A  75       3.491  19.296   5.338  1.00  0.99           C  
ATOM   1109  CD  LYS A  75       3.492  20.414   4.281  1.00  0.99           C  
ATOM   1110  CE  LYS A  75       4.891  20.965   3.985  1.00  0.99           C  
ATOM   1111  NZ  LYS A  75       5.424  21.776   5.102  1.00  0.99           N  
ATOM   1112  H   LYS A  75       5.541  17.062   6.890  1.00  0.99           H  
ATOM   1113  HA  LYS A  75       2.750  16.680   5.881  1.00  0.99           H  
ATOM   1114 1HB  LYS A  75       5.113  18.109   4.609  1.00  0.99           H  
ATOM   1115 2HB  LYS A  75       3.580  17.806   3.795  1.00  0.99           H  
ATOM   1116 1HG  LYS A  75       2.478  19.145   5.710  1.00  0.99           H  
ATOM   1117 2HG  LYS A  75       4.127  19.606   6.175  1.00  0.99           H  
ATOM   1118 1HD  LYS A  75       3.067  20.031   3.353  1.00  0.99           H  
ATOM   1119 2HD  LYS A  75       2.868  21.234   4.631  1.00  0.99           H  
ATOM   1120 1HE  LYS A  75       5.574  20.132   3.803  1.00  0.99           H  
ATOM   1121 2HE  LYS A  75       4.845  21.586   3.092  1.00  0.99           H  
ATOM   1122 1HZ  LYS A  75       6.355  22.103   4.881  1.00  0.99           H  
ATOM   1123 2HZ  LYS A  75       4.833  22.556   5.294  1.00  0.99           H  
ATOM   1124 3HZ  LYS A  75       5.519  21.201   5.949  1.00  0.99           H  
ATOM   1125  N   ASN A  76       4.980  14.621   5.609  1.00  0.91           N  
ATOM   1126  CA  ASN A  76       5.488  13.397   4.997  1.00  0.91           C  
ATOM   1127  C   ASN A  76       6.196  13.715   3.675  1.00  0.91           C  
ATOM   1128  O   ASN A  76       6.031  12.986   2.687  1.00  0.91           O  
ATOM   1129  CB  ASN A  76       4.377  12.395   4.791  1.00  0.91           C  
ATOM   1130  CG  ASN A  76       3.775  11.957   6.106  1.00  0.91           C  
ATOM   1131  OD1 ASN A  76       4.489  11.748   7.103  1.00  0.91           O  
ATOM   1132  ND2 ASN A  76       2.470  11.809   6.129  1.00  0.91           N  
ATOM   1133  H   ASN A  76       5.177  14.780   6.598  1.00  0.91           H  
ATOM   1134  HA  ASN A  76       6.205  12.955   5.680  1.00  0.91           H  
ATOM   1135 1HB  ASN A  76       3.596  12.821   4.162  1.00  0.91           H  
ATOM   1136 2HB  ASN A  76       4.770  11.516   4.273  1.00  0.91           H  
ATOM   1137 1HD2 ASN A  76       2.014  11.522   6.971  1.00  0.91           H  
ATOM   1138 2HD2 ASN A  76       1.934  11.984   5.303  1.00  0.91           H  
ATOM   1139  N   THR A  77       6.987  14.806   3.658  1.00  0.82           N  
ATOM   1140  CA  THR A  77       7.617  15.242   2.418  1.00  0.82           C  
ATOM   1141  C   THR A  77       9.130  15.494   2.482  1.00  0.82           C  
ATOM   1142  O   THR A  77       9.657  16.126   3.406  1.00  0.82           O  
ATOM   1143  CB  THR A  77       6.925  16.528   1.907  1.00  0.82           C  
ATOM   1144  OG1 THR A  77       5.511  16.288   1.719  1.00  0.82           O  
ATOM   1145  CG2 THR A  77       7.502  16.959   0.549  1.00  0.82           C  
ATOM   1146  H   THR A  77       7.117  15.354   4.512  1.00  0.82           H  
ATOM   1147  HA  THR A  77       7.453  14.462   1.685  1.00  0.82           H  
ATOM   1148  HB  THR A  77       7.060  17.328   2.635  1.00  0.82           H  
ATOM   1149  HG1 THR A  77       5.080  15.962   2.540  1.00  0.82           H  
ATOM   1150 1HG2 THR A  77       6.984  17.850   0.218  1.00  0.82           H  
ATOM   1151 2HG2 THR A  77       8.557  17.173   0.631  1.00  0.82           H  
ATOM   1152 3HG2 THR A  77       7.352  16.174  -0.175  1.00  0.82           H  
ATOM   1153  N   VAL A  78       9.820  15.023   1.451  1.00  0.73           N  
ATOM   1154  CA  VAL A  78      11.250  15.244   1.271  1.00  0.73           C  
ATOM   1155  C   VAL A  78      11.433  16.188   0.090  1.00  0.73           C  
ATOM   1156  O   VAL A  78      10.724  16.097  -0.916  1.00  0.73           O  
ATOM   1157  CB  VAL A  78      12.017  13.924   1.043  1.00  0.73           C  
ATOM   1158  CG1 VAL A  78      13.523  14.201   0.805  1.00  0.73           C  
ATOM   1159  CG2 VAL A  78      11.821  13.013   2.273  1.00  0.73           C  
ATOM   1160  H   VAL A  78       9.307  14.498   0.741  1.00  0.73           H  
ATOM   1161  HA  VAL A  78      11.655  15.723   2.160  1.00  0.73           H  
ATOM   1162  HB  VAL A  78      11.623  13.429   0.153  1.00  0.73           H  
ATOM   1163 1HG1 VAL A  78      14.048  13.265   0.638  1.00  0.73           H  
ATOM   1164 2HG1 VAL A  78      13.650  14.840  -0.061  1.00  0.73           H  
ATOM   1165 3HG1 VAL A  78      13.943  14.701   1.680  1.00  0.73           H  
ATOM   1166 1HG2 VAL A  78      12.341  12.075   2.120  1.00  0.73           H  
ATOM   1167 2HG2 VAL A  78      12.219  13.507   3.149  1.00  0.73           H  
ATOM   1168 3HG2 VAL A  78      10.756  12.812   2.416  1.00  0.73           H  
ATOM   1169  N   TYR A  79      12.316  17.158   0.241  1.00  0.66           N  
ATOM   1170  CA  TYR A  79      12.522  18.121  -0.823  1.00  0.66           C  
ATOM   1171  C   TYR A  79      13.942  18.111  -1.348  1.00  0.66           C  
ATOM   1172  O   TYR A  79      14.899  17.885  -0.603  1.00  0.66           O  
ATOM   1173  CB  TYR A  79      12.226  19.529  -0.329  1.00  0.66           C  
ATOM   1174  CG  TYR A  79      10.822  19.776   0.128  1.00  0.66           C  
ATOM   1175  CD1 TYR A  79      10.462  19.522   1.452  1.00  0.66           C  
ATOM   1176  CD2 TYR A  79       9.900  20.276  -0.758  1.00  0.66           C  
ATOM   1177  CE1 TYR A  79       9.172  19.791   1.872  1.00  0.66           C  
ATOM   1178  CE2 TYR A  79       8.618  20.542  -0.341  1.00  0.66           C  
ATOM   1179  CZ  TYR A  79       8.251  20.311   0.962  1.00  0.66           C  
ATOM   1180  OH  TYR A  79       6.964  20.595   1.356  1.00  0.66           O  
ATOM   1181  H   TYR A  79      12.866  17.207   1.094  1.00  0.66           H  
ATOM   1182  HA  TYR A  79      11.866  17.877  -1.651  1.00  0.66           H  
ATOM   1183 1HB  TYR A  79      12.894  19.762   0.501  1.00  0.66           H  
ATOM   1184 2HB  TYR A  79      12.447  20.236  -1.131  1.00  0.66           H  
ATOM   1185  HD1 TYR A  79      11.199  19.121   2.156  1.00  0.66           H  
ATOM   1186  HD2 TYR A  79      10.191  20.468  -1.791  1.00  0.66           H  
ATOM   1187  HE1 TYR A  79       8.883  19.603   2.901  1.00  0.66           H  
ATOM   1188  HE2 TYR A  79       7.891  20.945  -1.045  1.00  0.66           H  
ATOM   1189  HH  TYR A  79       6.398  20.637   0.578  1.00  0.66           H  
ATOM   1190  N   LEU A  80      14.072  18.417  -2.635  1.00  0.61           N  
ATOM   1191  CA  LEU A  80      15.370  18.587  -3.266  1.00  0.61           C  
ATOM   1192  C   LEU A  80      15.396  19.939  -3.959  1.00  0.61           C  
ATOM   1193  O   LEU A  80      14.618  20.196  -4.884  1.00  0.61           O  
ATOM   1194  CB  LEU A  80      15.628  17.505  -4.314  1.00  0.61           C  
ATOM   1195  CG  LEU A  80      16.971  17.605  -5.059  1.00  0.61           C  
ATOM   1196  CD1 LEU A  80      18.111  17.356  -4.037  1.00  0.61           C  
ATOM   1197  CD2 LEU A  80      16.997  16.609  -6.221  1.00  0.61           C  
ATOM   1198  H   LEU A  80      13.227  18.566  -3.183  1.00  0.61           H  
ATOM   1199  HA  LEU A  80      16.152  18.563  -2.510  1.00  0.61           H  
ATOM   1200 1HB  LEU A  80      15.617  16.549  -3.809  1.00  0.61           H  
ATOM   1201 2HB  LEU A  80      14.826  17.517  -5.047  1.00  0.61           H  
ATOM   1202  HG  LEU A  80      17.093  18.616  -5.456  1.00  0.61           H  
ATOM   1203 1HD1 LEU A  80      19.075  17.428  -4.519  1.00  0.61           H  
ATOM   1204 2HD1 LEU A  80      18.049  18.096  -3.239  1.00  0.61           H  
ATOM   1205 3HD1 LEU A  80      17.998  16.358  -3.613  1.00  0.61           H  
ATOM   1206 1HD2 LEU A  80      17.938  16.684  -6.748  1.00  0.61           H  
ATOM   1207 2HD2 LEU A  80      16.883  15.622  -5.839  1.00  0.61           H  
ATOM   1208 3HD2 LEU A  80      16.184  16.828  -6.907  1.00  0.61           H  
ATOM   1209  N   GLN A  81      16.284  20.808  -3.524  1.00  0.58           N  
ATOM   1210  CA  GLN A  81      16.357  22.126  -4.111  1.00  0.58           C  
ATOM   1211  C   GLN A  81      17.619  22.259  -4.902  1.00  0.58           C  
ATOM   1212  O   GLN A  81      18.684  21.818  -4.474  1.00  0.58           O  
ATOM   1213  CB  GLN A  81      16.246  23.233  -3.068  1.00  0.58           C  
ATOM   1214  CG  GLN A  81      16.241  24.624  -3.686  1.00  0.58           C  
ATOM   1215  CD  GLN A  81      15.898  25.675  -2.697  1.00  0.58           C  
ATOM   1216  OE1 GLN A  81      14.826  25.600  -2.071  1.00  0.58           O  
ATOM   1217  NE2 GLN A  81      16.774  26.661  -2.528  1.00  0.58           N  
ATOM   1218  H   GLN A  81      16.915  20.556  -2.768  1.00  0.58           H  
ATOM   1219  HA  GLN A  81      15.534  22.250  -4.807  1.00  0.58           H  
ATOM   1220 1HB  GLN A  81      15.326  23.108  -2.499  1.00  0.58           H  
ATOM   1221 2HB  GLN A  81      17.082  23.164  -2.371  1.00  0.58           H  
ATOM   1222 1HG  GLN A  81      17.235  24.843  -4.081  1.00  0.58           H  
ATOM   1223 2HG  GLN A  81      15.506  24.651  -4.495  1.00  0.58           H  
ATOM   1224 1HE2 GLN A  81      16.591  27.395  -1.872  1.00  0.58           H  
ATOM   1225 2HE2 GLN A  81      17.622  26.671  -3.061  1.00  0.58           H  
ATOM   1226  N   MET A  82      17.501  22.865  -6.063  1.00  0.57           N  
ATOM   1227  CA  MET A  82      18.651  23.058  -6.907  1.00  0.57           C  
ATOM   1228  C   MET A  82      18.806  24.520  -7.299  1.00  0.57           C  
ATOM   1229  O   MET A  82      17.822  25.229  -7.522  1.00  0.57           O  
ATOM   1230  CB  MET A  82      18.491  22.099  -8.074  1.00  0.57           C  
ATOM   1231  CG  MET A  82      17.268  22.323  -8.905  1.00  0.57           C  
ATOM   1232  SD  MET A  82      16.923  20.977 -10.085  1.00  0.57           S  
ATOM   1233  CE  MET A  82      16.178  19.792  -8.956  1.00  0.57           C  
ATOM   1234  H   MET A  82      16.583  23.178  -6.376  1.00  0.57           H  
ATOM   1235  HA  MET A  82      19.536  22.771  -6.355  1.00  0.57           H  
ATOM   1236 1HB  MET A  82      19.384  22.113  -8.691  1.00  0.57           H  
ATOM   1237 2HB  MET A  82      18.383  21.113  -7.671  1.00  0.57           H  
ATOM   1238 1HG  MET A  82      16.446  22.359  -8.237  1.00  0.57           H  
ATOM   1239 2HG  MET A  82      17.326  23.265  -9.412  1.00  0.57           H  
ATOM   1240 1HE  MET A  82      15.906  18.889  -9.503  1.00  0.57           H  
ATOM   1241 2HE  MET A  82      16.871  19.544  -8.162  1.00  0.57           H  
ATOM   1242 3HE  MET A  82      15.290  20.230  -8.510  1.00  0.57           H  
ATOM   1243  N   ARG A  83      20.060  24.957  -7.418  1.00  0.57           N  
ATOM   1244  CA  ARG A  83      20.400  26.331  -7.786  1.00  0.57           C  
ATOM   1245  C   ARG A  83      21.530  26.356  -8.796  1.00  0.57           C  
ATOM   1246  O   ARG A  83      22.243  25.368  -8.962  1.00  0.57           O  
ATOM   1247  CB  ARG A  83      20.846  27.137  -6.562  1.00  0.57           C  
ATOM   1248  CG  ARG A  83      22.150  26.662  -5.933  1.00  0.57           C  
ATOM   1249  CD  ARG A  83      22.566  27.486  -4.772  1.00  0.57           C  
ATOM   1250  NE  ARG A  83      23.847  27.041  -4.229  1.00  0.57           N  
ATOM   1251  CZ  ARG A  83      24.494  27.609  -3.199  1.00  0.57           C  
ATOM   1252  NH1 ARG A  83      23.999  28.661  -2.580  1.00  0.57           N  
ATOM   1253  NH2 ARG A  83      25.641  27.086  -2.828  1.00  0.57           N  
ATOM   1254  H   ARG A  83      20.814  24.316  -7.171  1.00  0.57           H  
ATOM   1255  HA  ARG A  83      19.531  26.806  -8.235  1.00  0.57           H  
ATOM   1256 1HB  ARG A  83      20.973  28.181  -6.839  1.00  0.57           H  
ATOM   1257 2HB  ARG A  83      20.070  27.091  -5.798  1.00  0.57           H  
ATOM   1258 1HG  ARG A  83      22.016  25.655  -5.572  1.00  0.57           H  
ATOM   1259 2HG  ARG A  83      22.949  26.676  -6.677  1.00  0.57           H  
ATOM   1260 1HD  ARG A  83      22.669  28.524  -5.083  1.00  0.57           H  
ATOM   1261 2HD  ARG A  83      21.818  27.411  -3.986  1.00  0.57           H  
ATOM   1262  HE  ARG A  83      24.306  26.216  -4.648  1.00  0.57           H  
ATOM   1263 1HH1 ARG A  83      23.118  29.052  -2.878  1.00  0.57           H  
ATOM   1264 2HH1 ARG A  83      24.501  29.074  -1.808  1.00  0.57           H  
ATOM   1265 1HH2 ARG A  83      25.979  26.265  -3.350  1.00  0.57           H  
ATOM   1266 2HH2 ARG A  83      26.163  27.478  -2.062  1.00  0.57           H  
ATOM   1267  N   ASP A  84      21.710  27.496  -9.467  1.00  0.58           N  
ATOM   1268  CA  ASP A  84      22.777  27.637 -10.456  1.00  0.58           C  
ATOM   1269  C   ASP A  84      22.655  26.523 -11.482  1.00  0.58           C  
ATOM   1270  O   ASP A  84      23.641  25.867 -11.822  1.00  0.58           O  
ATOM   1271  CB  ASP A  84      24.160  27.585  -9.778  1.00  0.58           C  
ATOM   1272  CG  ASP A  84      25.366  28.061 -10.667  1.00  0.58           C  
ATOM   1273  OD1 ASP A  84      25.190  28.870 -11.559  1.00  0.58           O  
ATOM   1274  OD2 ASP A  84      26.455  27.569 -10.445  1.00  0.58           O  
ATOM   1275  H   ASP A  84      21.078  28.272  -9.313  1.00  0.58           H  
ATOM   1276  HA  ASP A  84      22.662  28.596 -10.957  1.00  0.58           H  
ATOM   1277 1HB  ASP A  84      24.139  28.197  -8.877  1.00  0.58           H  
ATOM   1278 2HB  ASP A  84      24.368  26.563  -9.464  1.00  0.58           H  
ATOM   1279  N   LEU A  85      21.433  26.320 -11.971  1.00  0.59           N  
ATOM   1280  CA  LEU A  85      21.175  25.248 -12.920  1.00  0.59           C  
ATOM   1281  C   LEU A  85      21.884  25.395 -14.243  1.00  0.59           C  
ATOM   1282  O   LEU A  85      21.984  26.487 -14.801  1.00  0.59           O  
ATOM   1283  CB  LEU A  85      19.672  25.117 -13.131  1.00  0.59           C  
ATOM   1284  CG  LEU A  85      18.960  24.575 -11.943  1.00  0.59           C  
ATOM   1285  CD1 LEU A  85      17.479  24.596 -12.192  1.00  0.59           C  
ATOM   1286  CD2 LEU A  85      19.488  23.174 -11.716  1.00  0.59           C  
ATOM   1287  H   LEU A  85      20.660  26.905 -11.637  1.00  0.59           H  
ATOM   1288  HA  LEU A  85      21.529  24.320 -12.470  1.00  0.59           H  
ATOM   1289 1HB  LEU A  85      19.255  26.102 -13.360  1.00  0.59           H  
ATOM   1290 2HB  LEU A  85      19.495  24.459 -13.971  1.00  0.59           H  
ATOM   1291  HG  LEU A  85      19.168  25.193 -11.063  1.00  0.59           H  
ATOM   1292 1HD1 LEU A  85      16.940  24.204 -11.350  1.00  0.59           H  
ATOM   1293 2HD1 LEU A  85      17.170  25.623 -12.365  1.00  0.59           H  
ATOM   1294 3HD1 LEU A  85      17.270  23.991 -13.064  1.00  0.59           H  
ATOM   1295 1HD2 LEU A  85      19.035  22.743 -10.887  1.00  0.59           H  
ATOM   1296 2HD2 LEU A  85      19.285  22.563 -12.595  1.00  0.59           H  
ATOM   1297 3HD2 LEU A  85      20.568  23.212 -11.547  1.00  0.59           H  
ATOM   1298  N   LYS A  86      22.394  24.280 -14.744  1.00  0.61           N  
ATOM   1299  CA  LYS A  86      23.087  24.263 -16.021  1.00  0.61           C  
ATOM   1300  C   LYS A  86      22.245  23.447 -17.006  1.00  0.61           C  
ATOM   1301  O   LYS A  86      21.448  22.627 -16.573  1.00  0.61           O  
ATOM   1302  CB  LYS A  86      24.490  23.658 -15.829  1.00  0.61           C  
ATOM   1303  CG  LYS A  86      25.318  24.369 -14.741  1.00  0.61           C  
ATOM   1304  CD  LYS A  86      25.586  25.848 -15.051  1.00  0.61           C  
ATOM   1305  CE  LYS A  86      26.454  26.490 -13.957  1.00  0.61           C  
ATOM   1306  NZ  LYS A  86      26.574  27.972 -14.126  1.00  0.61           N  
ATOM   1307  H   LYS A  86      22.312  23.405 -14.208  1.00  0.61           H  
ATOM   1308  HA  LYS A  86      23.186  25.286 -16.368  1.00  0.61           H  
ATOM   1309 1HB  LYS A  86      24.388  22.612 -15.522  1.00  0.61           H  
ATOM   1310 2HB  LYS A  86      25.054  23.674 -16.753  1.00  0.61           H  
ATOM   1311 1HG  LYS A  86      24.792  24.302 -13.780  1.00  0.61           H  
ATOM   1312 2HG  LYS A  86      26.270  23.862 -14.640  1.00  0.61           H  
ATOM   1313 1HD  LYS A  86      26.089  25.939 -16.012  1.00  0.61           H  
ATOM   1314 2HD  LYS A  86      24.641  26.388 -15.100  1.00  0.61           H  
ATOM   1315 1HE  LYS A  86      26.012  26.281 -12.982  1.00  0.61           H  
ATOM   1316 2HE  LYS A  86      27.448  26.051 -13.992  1.00  0.61           H  
ATOM   1317 1HZ  LYS A  86      27.154  28.362 -13.384  1.00  0.61           H  
ATOM   1318 2HZ  LYS A  86      26.986  28.180 -15.014  1.00  0.61           H  
ATOM   1319 3HZ  LYS A  86      25.646  28.385 -14.075  1.00  0.61           H  
ATOM   1320  N   PRO A  87      22.379  23.610 -18.330  1.00  0.62           N  
ATOM   1321  CA  PRO A  87      21.723  22.776 -19.337  1.00  0.62           C  
ATOM   1322  C   PRO A  87      21.922  21.278 -19.057  1.00  0.62           C  
ATOM   1323  O   PRO A  87      21.026  20.456 -19.284  1.00  0.62           O  
ATOM   1324  CB  PRO A  87      22.437  23.213 -20.613  1.00  0.62           C  
ATOM   1325  CG  PRO A  87      22.807  24.663 -20.350  1.00  0.62           C  
ATOM   1326  CD  PRO A  87      23.194  24.706 -18.885  1.00  0.62           C  
ATOM   1327  HA  PRO A  87      20.659  23.031 -19.402  1.00  0.62           H  
ATOM   1328 1HB  PRO A  87      23.312  22.569 -20.798  1.00  0.62           H  
ATOM   1329 2HB  PRO A  87      21.762  23.094 -21.475  1.00  0.62           H  
ATOM   1330 1HG  PRO A  87      23.627  24.973 -21.016  1.00  0.62           H  
ATOM   1331 2HG  PRO A  87      21.949  25.313 -20.579  1.00  0.62           H  
ATOM   1332 1HD  PRO A  87      24.266  24.513 -18.764  1.00  0.62           H  
ATOM   1333 2HD  PRO A  87      22.891  25.674 -18.479  1.00  0.62           H  
ATOM   1334  N   GLU A  88      23.077  20.946 -18.465  1.00  0.62           N  
ATOM   1335  CA  GLU A  88      23.490  19.590 -18.106  1.00  0.62           C  
ATOM   1336  C   GLU A  88      22.603  18.960 -17.033  1.00  0.62           C  
ATOM   1337  O   GLU A  88      22.599  17.742 -16.862  1.00  0.62           O  
ATOM   1338  CB  GLU A  88      24.939  19.598 -17.620  1.00  0.62           C  
ATOM   1339  CG  GLU A  88      25.956  19.947 -18.704  1.00  0.62           C  
ATOM   1340  CD  GLU A  88      27.388  19.983 -18.206  1.00  0.62           C  
ATOM   1341  OE1 GLU A  88      27.597  19.819 -17.026  1.00  0.62           O  
ATOM   1342  OE2 GLU A  88      28.269  20.175 -19.011  1.00  0.62           O  
ATOM   1343  H   GLU A  88      23.743  21.680 -18.285  1.00  0.62           H  
ATOM   1344  HA  GLU A  88      23.429  18.968 -19.000  1.00  0.62           H  
ATOM   1345 1HB  GLU A  88      25.044  20.324 -16.810  1.00  0.62           H  
ATOM   1346 2HB  GLU A  88      25.194  18.618 -17.217  1.00  0.62           H  
ATOM   1347 1HG  GLU A  88      25.881  19.212 -19.504  1.00  0.62           H  
ATOM   1348 2HG  GLU A  88      25.697  20.922 -19.120  1.00  0.62           H  
ATOM   1349  N   ASP A  89      21.864  19.787 -16.298  1.00  0.61           N  
ATOM   1350  CA  ASP A  89      21.003  19.311 -15.231  1.00  0.61           C  
ATOM   1351  C   ASP A  89      19.643  18.874 -15.776  1.00  0.61           C  
ATOM   1352  O   ASP A  89      18.799  18.383 -15.011  1.00  0.61           O  
ATOM   1353  CB  ASP A  89      20.823  20.406 -14.169  1.00  0.61           C  
ATOM   1354  CG  ASP A  89      22.123  20.709 -13.331  1.00  0.61           C  
ATOM   1355  OD1 ASP A  89      22.744  19.782 -12.818  1.00  0.61           O  
ATOM   1356  OD2 ASP A  89      22.514  21.862 -13.265  1.00  0.61           O  
ATOM   1357  H   ASP A  89      21.876  20.785 -16.492  1.00  0.61           H  
ATOM   1358  HA  ASP A  89      21.475  18.446 -14.771  1.00  0.61           H  
ATOM   1359 1HB  ASP A  89      20.507  21.324 -14.658  1.00  0.61           H  
ATOM   1360 2HB  ASP A  89      20.028  20.120 -13.483  1.00  0.61           H  
ATOM   1361  N   THR A  90      19.419  19.048 -17.094  1.00  0.59           N  
ATOM   1362  CA  THR A  90      18.173  18.592 -17.692  1.00  0.59           C  
ATOM   1363  C   THR A  90      18.082  17.084 -17.517  1.00  0.59           C  
ATOM   1364  O   THR A  90      18.963  16.346 -17.961  1.00  0.59           O  
ATOM   1365  CB  THR A  90      18.124  18.926 -19.195  1.00  0.59           C  
ATOM   1366  OG1 THR A  90      18.223  20.350 -19.386  1.00  0.59           O  
ATOM   1367  CG2 THR A  90      16.882  18.340 -19.868  1.00  0.59           C  
ATOM   1368  H   THR A  90      20.119  19.477 -17.701  1.00  0.59           H  
ATOM   1369  HA  THR A  90      17.342  19.064 -17.178  1.00  0.59           H  
ATOM   1370  HB  THR A  90      18.996  18.477 -19.670  1.00  0.59           H  
ATOM   1371  HG1 THR A  90      19.177  20.597 -19.277  1.00  0.59           H  
ATOM   1372 1HG2 THR A  90      16.905  18.573 -20.931  1.00  0.59           H  
ATOM   1373 2HG2 THR A  90      16.884  17.260 -19.734  1.00  0.59           H  
ATOM   1374 3HG2 THR A  90      15.996  18.725 -19.447  1.00  0.59           H  
ATOM   1375  N   ALA A  91      17.019  16.627 -16.874  1.00  0.58           N  
ATOM   1376  CA  ALA A  91      16.874  15.202 -16.579  1.00  0.58           C  
ATOM   1377  C   ALA A  91      15.530  14.891 -15.955  1.00  0.58           C  
ATOM   1378  O   ALA A  91      14.826  15.793 -15.487  1.00  0.58           O  
ATOM   1379  CB  ALA A  91      17.977  14.735 -15.640  1.00  0.58           C  
ATOM   1380  H   ALA A  91      16.307  17.301 -16.592  1.00  0.58           H  
ATOM   1381  HA  ALA A  91      16.942  14.651 -17.515  1.00  0.58           H  
ATOM   1382 1HB  ALA A  91      17.853  13.683 -15.449  1.00  0.58           H  
ATOM   1383 2HB  ALA A  91      18.960  14.899 -16.065  1.00  0.58           H  
ATOM   1384 3HB  ALA A  91      17.903  15.278 -14.710  1.00  0.58           H  
ATOM   1385  N   VAL A  92      15.199  13.608 -15.891  1.00  0.57           N  
ATOM   1386  CA  VAL A  92      14.058  13.205 -15.095  1.00  0.57           C  
ATOM   1387  C   VAL A  92      14.571  12.864 -13.706  1.00  0.57           C  
ATOM   1388  O   VAL A  92      15.530  12.105 -13.569  1.00  0.57           O  
ATOM   1389  CB  VAL A  92      13.335  11.991 -15.689  1.00  0.57           C  
ATOM   1390  CG1 VAL A  92      12.193  11.602 -14.776  1.00  0.57           C  
ATOM   1391  CG2 VAL A  92      12.818  12.328 -17.048  1.00  0.57           C  
ATOM   1392  H   VAL A  92      15.771  12.900 -16.349  1.00  0.57           H  
ATOM   1393  HA  VAL A  92      13.359  14.029 -15.024  1.00  0.57           H  
ATOM   1394  HB  VAL A  92      14.028  11.151 -15.752  1.00  0.57           H  
ATOM   1395 1HG1 VAL A  92      11.675  10.739 -15.187  1.00  0.57           H  
ATOM   1396 2HG1 VAL A  92      12.568  11.360 -13.785  1.00  0.57           H  
ATOM   1397 3HG1 VAL A  92      11.505  12.437 -14.706  1.00  0.57           H  
ATOM   1398 1HG2 VAL A  92      12.304  11.466 -17.468  1.00  0.57           H  
ATOM   1399 2HG2 VAL A  92      12.124  13.161 -16.965  1.00  0.57           H  
ATOM   1400 3HG2 VAL A  92      13.650  12.608 -17.696  1.00  0.57           H  
ATOM   1401  N   TYR A  93      13.980  13.456 -12.686  1.00  0.58           N  
ATOM   1402  CA  TYR A  93      14.405  13.222 -11.318  1.00  0.58           C  
ATOM   1403  C   TYR A  93      13.479  12.230 -10.650  1.00  0.58           C  
ATOM   1404  O   TYR A  93      12.270  12.242 -10.889  1.00  0.58           O  
ATOM   1405  CB  TYR A  93      14.471  14.563 -10.583  1.00  0.58           C  
ATOM   1406  CG  TYR A  93      15.684  15.428 -11.039  1.00  0.58           C  
ATOM   1407  CD1 TYR A  93      15.631  16.129 -12.237  1.00  0.58           C  
ATOM   1408  CD2 TYR A  93      16.832  15.527 -10.239  1.00  0.58           C  
ATOM   1409  CE1 TYR A  93      16.722  16.883 -12.654  1.00  0.58           C  
ATOM   1410  CE2 TYR A  93      17.916  16.302 -10.661  1.00  0.58           C  
ATOM   1411  CZ  TYR A  93      17.863  16.967 -11.879  1.00  0.58           C  
ATOM   1412  OH  TYR A  93      18.946  17.724 -12.343  1.00  0.58           O  
ATOM   1413  H   TYR A  93      13.211  14.091 -12.866  1.00  0.58           H  
ATOM   1414  HA  TYR A  93      15.398  12.792 -11.329  1.00  0.58           H  
ATOM   1415 1HB  TYR A  93      13.554  15.120 -10.782  1.00  0.58           H  
ATOM   1416 2HB  TYR A  93      14.541  14.396  -9.508  1.00  0.58           H  
ATOM   1417  HD1 TYR A  93      14.740  16.070 -12.870  1.00  0.58           H  
ATOM   1418  HD2 TYR A  93      16.882  14.992  -9.288  1.00  0.58           H  
ATOM   1419  HE1 TYR A  93      16.690  17.406 -13.606  1.00  0.58           H  
ATOM   1420  HE2 TYR A  93      18.808  16.370 -10.042  1.00  0.58           H  
ATOM   1421  HH  TYR A  93      18.798  17.961 -13.298  1.00  0.58           H  
ATOM   1422  N   TYR A  94      14.052  11.351  -9.831  1.00  0.61           N  
ATOM   1423  CA  TYR A  94      13.258  10.361  -9.118  1.00  0.61           C  
ATOM   1424  C   TYR A  94      13.641  10.302  -7.649  1.00  0.61           C  
ATOM   1425  O   TYR A  94      14.817  10.246  -7.290  1.00  0.61           O  
ATOM   1426  CB  TYR A  94      13.496   8.960  -9.683  1.00  0.61           C  
ATOM   1427  CG  TYR A  94      13.238   8.753 -11.151  1.00  0.61           C  
ATOM   1428  CD1 TYR A  94      14.244   9.054 -12.075  1.00  0.61           C  
ATOM   1429  CD2 TYR A  94      12.043   8.214 -11.578  1.00  0.61           C  
ATOM   1430  CE1 TYR A  94      14.034   8.828 -13.417  1.00  0.61           C  
ATOM   1431  CE2 TYR A  94      11.836   7.983 -12.922  1.00  0.61           C  
ATOM   1432  CZ  TYR A  94      12.822   8.287 -13.841  1.00  0.61           C  
ATOM   1433  OH  TYR A  94      12.605   8.041 -15.182  1.00  0.61           O  
ATOM   1434  H   TYR A  94      15.058  11.383  -9.707  1.00  0.61           H  
ATOM   1435  HA  TYR A  94      12.201  10.629  -9.182  1.00  0.61           H  
ATOM   1436 1HB  TYR A  94      14.525   8.666  -9.479  1.00  0.61           H  
ATOM   1437 2HB  TYR A  94      12.851   8.278  -9.146  1.00  0.61           H  
ATOM   1438  HD1 TYR A  94      15.197   9.472 -11.736  1.00  0.61           H  
ATOM   1439  HD2 TYR A  94      11.262   7.967 -10.850  1.00  0.61           H  
ATOM   1440  HE1 TYR A  94      14.813   9.063 -14.134  1.00  0.61           H  
ATOM   1441  HE2 TYR A  94      10.893   7.555 -13.258  1.00  0.61           H  
ATOM   1442  HH  TYR A  94      13.326   8.416 -15.701  1.00  0.61           H  
ATOM   1443  N   CYS A  95      12.631  10.222  -6.823  1.00  0.69           N  
ATOM   1444  CA  CYS A  95      12.715  10.071  -5.381  1.00  0.69           C  
ATOM   1445  C   CYS A  95      12.521   8.625  -4.959  1.00  0.69           C  
ATOM   1446  O   CYS A  95      11.688   7.906  -5.520  1.00  0.69           O  
ATOM   1447  CB  CYS A  95      11.652  10.933  -4.736  1.00  0.69           C  
ATOM   1448  SG  CYS A  95      11.507  10.847  -2.995  1.00  0.69           S  
ATOM   1449  H   CYS A  95      11.700  10.314  -7.227  1.00  0.69           H  
ATOM   1450  HA  CYS A  95      13.695  10.413  -5.050  1.00  0.69           H  
ATOM   1451 1HB  CYS A  95      11.821  11.968  -5.015  1.00  0.69           H  
ATOM   1452 2HB  CYS A  95      10.694  10.642  -5.145  1.00  0.69           H  
ATOM   1453  N   ASN A  96      13.272   8.186  -3.961  1.00  0.84           N  
ATOM   1454  CA  ASN A  96      13.046   6.839  -3.454  1.00  0.84           C  
ATOM   1455  C   ASN A  96      13.238   6.716  -1.949  1.00  0.84           C  
ATOM   1456  O   ASN A  96      14.078   7.382  -1.334  1.00  0.84           O  
ATOM   1457  CB  ASN A  96      13.887   5.846  -4.204  1.00  0.84           C  
ATOM   1458  CG  ASN A  96      15.281   6.076  -4.068  1.00  0.84           C  
ATOM   1459  OD1 ASN A  96      15.785   7.004  -4.686  1.00  0.84           O  
ATOM   1460  ND2 ASN A  96      15.943   5.285  -3.264  1.00  0.84           N  
ATOM   1461  H   ASN A  96      13.992   8.793  -3.568  1.00  0.84           H  
ATOM   1462  HA  ASN A  96      12.010   6.576  -3.647  1.00  0.84           H  
ATOM   1463 1HB  ASN A  96      13.651   4.846  -3.859  1.00  0.84           H  
ATOM   1464 2HB  ASN A  96      13.624   5.896  -5.235  1.00  0.84           H  
ATOM   1465 1HD2 ASN A  96      16.921   5.406  -3.108  1.00  0.84           H  
ATOM   1466 2HD2 ASN A  96      15.459   4.544  -2.794  1.00  0.84           H  
ATOM   1467  N   LEU A  97      12.438   5.831  -1.361  1.00  1.10           N  
ATOM   1468  CA  LEU A  97      12.440   5.595   0.083  1.00  1.10           C  
ATOM   1469  C   LEU A  97      13.208   4.302   0.331  1.00  1.10           C  
ATOM   1470  O   LEU A  97      12.846   3.269  -0.214  1.00  1.10           O  
ATOM   1471  CB  LEU A  97      10.980   5.516   0.561  1.00  1.10           C  
ATOM   1472  CG  LEU A  97      10.687   5.325   2.056  1.00  1.10           C  
ATOM   1473  CD1 LEU A  97      11.157   6.575   2.802  1.00  1.10           C  
ATOM   1474  CD2 LEU A  97       9.170   5.112   2.243  1.00  1.10           C  
ATOM   1475  H   LEU A  97      11.806   5.295  -1.963  1.00  1.10           H  
ATOM   1476  HA  LEU A  97      12.949   6.416   0.590  1.00  1.10           H  
ATOM   1477 1HB  LEU A  97      10.475   6.442   0.261  1.00  1.10           H  
ATOM   1478 2HB  LEU A  97      10.498   4.694   0.032  1.00  1.10           H  
ATOM   1479  HG  LEU A  97      11.230   4.465   2.445  1.00  1.10           H  
ATOM   1480 1HD1 LEU A  97      10.940   6.477   3.852  1.00  1.10           H  
ATOM   1481 2HD1 LEU A  97      12.224   6.711   2.659  1.00  1.10           H  
ATOM   1482 3HD1 LEU A  97      10.623   7.444   2.409  1.00  1.10           H  
ATOM   1483 1HD2 LEU A  97       8.935   4.992   3.303  1.00  1.10           H  
ATOM   1484 2HD2 LEU A  97       8.632   5.984   1.852  1.00  1.10           H  
ATOM   1485 3HD2 LEU A  97       8.857   4.222   1.700  1.00  1.10           H  
ATOM   1486  N   GLU A  98      14.273   4.359   1.126  1.00  1.50           N  
ATOM   1487  CA  GLU A  98      15.166   3.195   1.309  1.00  1.50           C  
ATOM   1488  C   GLU A  98      14.646   2.025   2.165  1.00  1.50           C  
ATOM   1489  O   GLU A  98      15.304   0.986   2.246  1.00  1.50           O  
ATOM   1490  CB  GLU A  98      16.519   3.635   1.883  1.00  1.50           C  
ATOM   1491  CG  GLU A  98      16.473   4.077   3.318  1.00  1.50           C  
ATOM   1492  CD  GLU A  98      17.795   4.552   3.883  1.00  1.50           C  
ATOM   1493  OE1 GLU A  98      18.809   4.419   3.236  1.00  1.50           O  
ATOM   1494  OE2 GLU A  98      17.768   5.071   4.984  1.00  1.50           O  
ATOM   1495  H   GLU A  98      14.487   5.245   1.597  1.00  1.50           H  
ATOM   1496  HA  GLU A  98      15.360   2.790   0.314  1.00  1.50           H  
ATOM   1497 1HB  GLU A  98      17.229   2.812   1.809  1.00  1.50           H  
ATOM   1498 2HB  GLU A  98      16.910   4.465   1.293  1.00  1.50           H  
ATOM   1499 1HG  GLU A  98      15.733   4.861   3.408  1.00  1.50           H  
ATOM   1500 2HG  GLU A  98      16.134   3.243   3.911  1.00  1.50           H  
ATOM   1501  N   ARG A  99      13.510   2.192   2.834  1.00  2.07           N  
ATOM   1502  CA  ARG A  99      13.000   1.174   3.763  1.00  2.07           C  
ATOM   1503  C   ARG A  99      14.072   0.961   4.829  1.00  2.07           C  
ATOM   1504  O   ARG A  99      14.612   1.942   5.332  1.00  2.07           O  
ATOM   1505  CB  ARG A  99      12.666  -0.148   3.069  1.00  2.07           C  
ATOM   1506  CG  ARG A  99      11.549  -0.086   2.043  1.00  2.07           C  
ATOM   1507  CD  ARG A  99      11.328  -1.427   1.400  1.00  2.07           C  
ATOM   1508  NE  ARG A  99      10.784  -2.413   2.331  1.00  2.07           N  
ATOM   1509  CZ  ARG A  99      10.663  -3.741   2.077  1.00  2.07           C  
ATOM   1510  NH1 ARG A  99      11.055  -4.247   0.922  1.00  2.07           N  
ATOM   1511  NH2 ARG A  99      10.145  -4.541   2.997  1.00  2.07           N  
ATOM   1512  H   ARG A  99      13.001   3.051   2.702  1.00  2.07           H  
ATOM   1513  HA  ARG A  99      12.096   1.546   4.240  1.00  2.07           H  
ATOM   1514 1HB  ARG A  99      13.535  -0.584   2.589  1.00  2.07           H  
ATOM   1515 2HB  ARG A  99      12.325  -0.857   3.820  1.00  2.07           H  
ATOM   1516 1HG  ARG A  99      10.624   0.229   2.523  1.00  2.07           H  
ATOM   1517 2HG  ARG A  99      11.816   0.630   1.262  1.00  2.07           H  
ATOM   1518 1HD  ARG A  99      10.634  -1.329   0.574  1.00  2.07           H  
ATOM   1519 2HD  ARG A  99      12.282  -1.803   1.029  1.00  2.07           H  
ATOM   1520  HE  ARG A  99      10.469  -2.080   3.230  1.00  2.07           H  
ATOM   1521 1HH1 ARG A  99      11.468  -3.645   0.189  1.00  2.07           H  
ATOM   1522 2HH1 ARG A  99      10.957  -5.234   0.747  1.00  2.07           H  
ATOM   1523 1HH2 ARG A  99       9.840  -4.164   3.884  1.00  2.07           H  
ATOM   1524 2HH2 ARG A  99      10.052  -5.529   2.811  1.00  2.07           H  
ATOM   1525  N   TYR A 100      14.394  -0.281   5.204  1.00  2.77           N  
ATOM   1526  CA  TYR A 100      15.405  -0.426   6.245  1.00  2.77           C  
ATOM   1527  C   TYR A 100      16.117  -1.781   6.223  1.00  2.77           C  
ATOM   1528  O   TYR A 100      15.483  -2.835   6.167  1.00  2.77           O  
ATOM   1529  CB  TYR A 100      14.746  -0.169   7.605  1.00  2.77           C  
ATOM   1530  CG  TYR A 100      15.654  -0.122   8.795  1.00  2.77           C  
ATOM   1531  CD1 TYR A 100      16.363   1.042   9.057  1.00  2.77           C  
ATOM   1532  CD2 TYR A 100      15.758  -1.204   9.647  1.00  2.77           C  
ATOM   1533  CE1 TYR A 100      17.188   1.116  10.163  1.00  2.77           C  
ATOM   1534  CE2 TYR A 100      16.581  -1.133  10.755  1.00  2.77           C  
ATOM   1535  CZ  TYR A 100      17.296   0.020  11.013  1.00  2.77           C  
ATOM   1536  OH  TYR A 100      18.118   0.087  12.114  1.00  2.77           O  
ATOM   1537  H   TYR A 100      13.969  -1.091   4.784  1.00  2.77           H  
ATOM   1538  HA  TYR A 100      16.166   0.338   6.083  1.00  2.77           H  
ATOM   1539 1HB  TYR A 100      14.249   0.769   7.564  1.00  2.77           H  
ATOM   1540 2HB  TYR A 100      13.988  -0.929   7.788  1.00  2.77           H  
ATOM   1541  HD1 TYR A 100      16.268   1.900   8.385  1.00  2.77           H  
ATOM   1542  HD2 TYR A 100      15.195  -2.114   9.443  1.00  2.77           H  
ATOM   1543  HE1 TYR A 100      17.747   2.029  10.367  1.00  2.77           H  
ATOM   1544  HE2 TYR A 100      16.667  -1.990  11.423  1.00  2.77           H  
ATOM   1545  HH  TYR A 100      18.101  -0.756  12.574  1.00  2.77           H  
ATOM   1546  N   THR A 101      17.451  -1.720   6.273  1.00  3.43           N  
ATOM   1547  CA  THR A 101      18.379  -2.859   6.372  1.00  3.43           C  
ATOM   1548  C   THR A 101      18.017  -4.181   5.677  1.00  3.43           C  
ATOM   1549  O   THR A 101      18.275  -5.248   6.237  1.00  3.43           O  
ATOM   1550  CB  THR A 101      18.665  -3.171   7.843  1.00  3.43           C  
ATOM   1551  OG1 THR A 101      17.454  -3.572   8.488  1.00  3.43           O  
ATOM   1552  CG2 THR A 101      19.237  -1.945   8.529  1.00  3.43           C  
ATOM   1553  H   THR A 101      17.858  -0.796   6.277  1.00  3.43           H  
ATOM   1554  HA  THR A 101      19.320  -2.529   5.931  1.00  3.43           H  
ATOM   1555  HB  THR A 101      19.382  -3.988   7.907  1.00  3.43           H  
ATOM   1556  HG1 THR A 101      17.027  -4.265   7.966  1.00  3.43           H  
ATOM   1557 1HG2 THR A 101      19.438  -2.170   9.576  1.00  3.43           H  
ATOM   1558 2HG2 THR A 101      20.163  -1.654   8.037  1.00  3.43           H  
ATOM   1559 3HG2 THR A 101      18.530  -1.131   8.463  1.00  3.43           H  
ATOM   1560  N   GLY A 102      17.477  -4.149   4.463  1.00  3.79           N  
ATOM   1561  CA  GLY A 102      17.195  -5.418   3.802  1.00  3.79           C  
ATOM   1562  C   GLY A 102      16.564  -5.298   2.422  1.00  3.79           C  
ATOM   1563  O   GLY A 102      16.333  -4.201   1.913  1.00  3.79           O  
ATOM   1564  H   GLY A 102      17.258  -3.269   4.020  1.00  3.79           H  
ATOM   1565 1HA  GLY A 102      18.124  -5.983   3.718  1.00  3.79           H  
ATOM   1566 2HA  GLY A 102      16.537  -6.004   4.442  1.00  3.79           H  
ATOM   1567  N   SER A 103      16.272  -6.466   1.842  1.00  3.67           N  
ATOM   1568  CA  SER A 103      15.721  -6.623   0.496  1.00  3.67           C  
ATOM   1569  C   SER A 103      16.538  -5.865  -0.557  1.00  3.67           C  
ATOM   1570  O   SER A 103      17.723  -5.591  -0.362  1.00  3.67           O  
ATOM   1571  CB  SER A 103      14.265  -6.145   0.480  1.00  3.67           C  
ATOM   1572  OG  SER A 103      13.647  -6.462  -0.736  1.00  3.67           O  
ATOM   1573  H   SER A 103      16.478  -7.306   2.363  1.00  3.67           H  
ATOM   1574  HA  SER A 103      15.741  -7.683   0.239  1.00  3.67           H  
ATOM   1575 1HB  SER A 103      13.716  -6.600   1.301  1.00  3.67           H  
ATOM   1576 2HB  SER A 103      14.235  -5.063   0.627  1.00  3.67           H  
ATOM   1577  HG  SER A 103      13.552  -7.428  -0.736  1.00  3.67           H  
ATOM   1578  N   SER A 104      15.895  -5.566  -1.682  1.00  3.14           N  
ATOM   1579  CA  SER A 104      16.457  -4.787  -2.762  1.00  3.14           C  
ATOM   1580  C   SER A 104      15.299  -4.069  -3.410  1.00  3.14           C  
ATOM   1581  O   SER A 104      15.462  -3.299  -4.357  1.00  3.14           O  
ATOM   1582  CB  SER A 104      17.174  -5.675  -3.754  1.00  3.14           C  
ATOM   1583  OG  SER A 104      16.285  -6.564  -4.372  1.00  3.14           O  
ATOM   1584  H   SER A 104      14.935  -5.849  -1.762  1.00  3.14           H  
ATOM   1585  HA  SER A 104      17.153  -4.050  -2.358  1.00  3.14           H  
ATOM   1586 1HB  SER A 104      17.661  -5.060  -4.508  1.00  3.14           H  
ATOM   1587 2HB  SER A 104      17.952  -6.236  -3.236  1.00  3.14           H  
ATOM   1588  HG  SER A 104      15.725  -6.019  -4.932  1.00  3.14           H  
ATOM   1589  N   VAL A 105      14.112  -4.340  -2.871  1.00  2.46           N  
ATOM   1590  CA  VAL A 105      12.885  -3.764  -3.389  1.00  2.46           C  
ATOM   1591  C   VAL A 105      12.401  -2.629  -2.513  1.00  2.46           C  
ATOM   1592  O   VAL A 105      12.169  -2.796  -1.312  1.00  2.46           O  
ATOM   1593  CB  VAL A 105      11.785  -4.832  -3.470  1.00  2.46           C  
ATOM   1594  CG1 VAL A 105      10.494  -4.207  -3.980  1.00  2.46           C  
ATOM   1595  CG2 VAL A 105      12.246  -5.958  -4.377  1.00  2.46           C  
ATOM   1596  H   VAL A 105      14.062  -4.996  -2.092  1.00  2.46           H  
ATOM   1597  HA  VAL A 105      13.076  -3.376  -4.390  1.00  2.46           H  
ATOM   1598  HB  VAL A 105      11.591  -5.225  -2.472  1.00  2.46           H  
ATOM   1599 1HG1 VAL A 105       9.716  -4.968  -4.024  1.00  2.46           H  
ATOM   1600 2HG1 VAL A 105      10.182  -3.409  -3.307  1.00  2.46           H  
ATOM   1601 3HG1 VAL A 105      10.658  -3.797  -4.976  1.00  2.46           H  
ATOM   1602 1HG2 VAL A 105      11.471  -6.722  -4.430  1.00  2.46           H  
ATOM   1603 2HG2 VAL A 105      12.437  -5.563  -5.375  1.00  2.46           H  
ATOM   1604 3HG2 VAL A 105      13.160  -6.398  -3.980  1.00  2.46           H  
ATOM   1605  N   TYR A 106      12.248  -1.468  -3.116  1.00  1.84           N  
ATOM   1606  CA  TYR A 106      11.809  -0.303  -2.384  1.00  1.84           C  
ATOM   1607  C   TYR A 106      11.057   0.669  -3.300  1.00  1.84           C  
ATOM   1608  O   TYR A 106      11.258   0.629  -4.513  1.00  1.84           O  
ATOM   1609  CB  TYR A 106      13.004   0.332  -1.700  1.00  1.84           C  
ATOM   1610  CG  TYR A 106      14.100   0.684  -2.619  1.00  1.84           C  
ATOM   1611  CD1 TYR A 106      14.137   1.909  -3.238  1.00  1.84           C  
ATOM   1612  CD2 TYR A 106      15.106  -0.244  -2.834  1.00  1.84           C  
ATOM   1613  CE1 TYR A 106      15.187   2.199  -4.086  1.00  1.84           C  
ATOM   1614  CE2 TYR A 106      16.149   0.048  -3.670  1.00  1.84           C  
ATOM   1615  CZ  TYR A 106      16.195   1.267  -4.297  1.00  1.84           C  
ATOM   1616  OH  TYR A 106      17.244   1.565  -5.136  1.00  1.84           O  
ATOM   1617  H   TYR A 106      12.457  -1.395  -4.103  1.00  1.84           H  
ATOM   1618  HA  TYR A 106      11.150  -0.666  -1.618  1.00  1.84           H  
ATOM   1619 1HB  TYR A 106      12.696   1.206  -1.204  1.00  1.84           H  
ATOM   1620 2HB  TYR A 106      13.398  -0.345  -0.941  1.00  1.84           H  
ATOM   1621  HD1 TYR A 106      13.338   2.636  -3.062  1.00  1.84           H  
ATOM   1622  HD2 TYR A 106      15.070  -1.210  -2.333  1.00  1.84           H  
ATOM   1623  HE1 TYR A 106      15.228   3.150  -4.590  1.00  1.84           H  
ATOM   1624  HE2 TYR A 106      16.938  -0.688  -3.835  1.00  1.84           H  
ATOM   1625  HH  TYR A 106      17.179   2.480  -5.422  1.00  1.84           H  
ATOM   1626  N   PRO A 107      10.132   1.497  -2.771  1.00  1.37           N  
ATOM   1627  CA  PRO A 107       9.367   2.488  -3.508  1.00  1.37           C  
ATOM   1628  C   PRO A 107      10.173   3.565  -4.226  1.00  1.37           C  
ATOM   1629  O   PRO A 107      11.099   4.165  -3.667  1.00  1.37           O  
ATOM   1630  CB  PRO A 107       8.541   3.144  -2.403  1.00  1.37           C  
ATOM   1631  CG  PRO A 107       8.454   2.140  -1.313  1.00  1.37           C  
ATOM   1632  CD  PRO A 107       9.767   1.430  -1.329  1.00  1.37           C  
ATOM   1633  HA  PRO A 107       8.709   1.970  -4.222  1.00  1.37           H  
ATOM   1634 1HB  PRO A 107       9.026   4.072  -2.078  1.00  1.37           H  
ATOM   1635 2HB  PRO A 107       7.544   3.411  -2.794  1.00  1.37           H  
ATOM   1636 1HG  PRO A 107       8.274   2.650  -0.356  1.00  1.37           H  
ATOM   1637 2HG  PRO A 107       7.597   1.471  -1.489  1.00  1.37           H  
ATOM   1638 1HD  PRO A 107      10.511   1.953  -0.704  1.00  1.37           H  
ATOM   1639 2HD  PRO A 107       9.547   0.427  -0.980  1.00  1.37           H  
ATOM   1640  N   TRP A 108       9.696   3.891  -5.425  1.00  1.05           N  
ATOM   1641  CA  TRP A 108      10.208   4.974  -6.264  1.00  1.05           C  
ATOM   1642  C   TRP A 108       9.039   5.855  -6.651  1.00  1.05           C  
ATOM   1643  O   TRP A 108       7.929   5.355  -6.853  1.00  1.05           O  
ATOM   1644  CB  TRP A 108      10.863   4.469  -7.554  1.00  1.05           C  
ATOM   1645  CG  TRP A 108      12.161   3.741  -7.394  1.00  1.05           C  
ATOM   1646  CD1 TRP A 108      12.360   2.429  -7.091  1.00  1.05           C  
ATOM   1647  CD2 TRP A 108      13.472   4.314  -7.593  1.00  1.05           C  
ATOM   1648  NE1 TRP A 108      13.701   2.148  -7.085  1.00  1.05           N  
ATOM   1649  CE2 TRP A 108      14.396   3.298  -7.393  1.00  1.05           C  
ATOM   1650  CE3 TRP A 108      13.921   5.594  -7.928  1.00  1.05           C  
ATOM   1651  CZ2 TRP A 108      15.762   3.518  -7.515  1.00  1.05           C  
ATOM   1652  CZ3 TRP A 108      15.279   5.821  -8.046  1.00  1.05           C  
ATOM   1653  CH2 TRP A 108      16.180   4.806  -7.846  1.00  1.05           C  
ATOM   1654  H   TRP A 108       8.934   3.341  -5.792  1.00  1.05           H  
ATOM   1655  HA  TRP A 108      10.926   5.561  -5.699  1.00  1.05           H  
ATOM   1656 1HB  TRP A 108      10.169   3.805  -8.066  1.00  1.05           H  
ATOM   1657 2HB  TRP A 108      11.035   5.322  -8.216  1.00  1.05           H  
ATOM   1658  HD1 TRP A 108      11.571   1.704  -6.888  1.00  1.05           H  
ATOM   1659  HE1 TRP A 108      14.103   1.237  -6.893  1.00  1.05           H  
ATOM   1660  HE3 TRP A 108      13.204   6.392  -8.080  1.00  1.05           H  
ATOM   1661  HZ2 TRP A 108      16.492   2.726  -7.365  1.00  1.05           H  
ATOM   1662  HZ3 TRP A 108      15.611   6.823  -8.300  1.00  1.05           H  
ATOM   1663  HH2 TRP A 108      17.245   5.012  -7.949  1.00  1.05           H  
ATOM   1664  N   GLY A 109       9.278   7.147  -6.775  1.00  0.85           N  
ATOM   1665  CA  GLY A 109       8.213   8.037  -7.184  1.00  0.85           C  
ATOM   1666  C   GLY A 109       8.075   8.224  -8.672  1.00  0.85           C  
ATOM   1667  O   GLY A 109       8.949   7.863  -9.467  1.00  0.85           O  
ATOM   1668  H   GLY A 109      10.200   7.517  -6.549  1.00  0.85           H  
ATOM   1669 1HA  GLY A 109       7.275   7.646  -6.811  1.00  0.85           H  
ATOM   1670 2HA  GLY A 109       8.363   9.011  -6.718  1.00  0.85           H  
ATOM   1671  N   GLN A 110       6.960   8.834  -9.044  1.00  0.73           N  
ATOM   1672  CA  GLN A 110       6.754   9.216 -10.433  1.00  0.73           C  
ATOM   1673  C   GLN A 110       7.856  10.175 -10.842  1.00  0.73           C  
ATOM   1674  O   GLN A 110       8.053  11.194 -10.192  1.00  0.73           O  
ATOM   1675  CB  GLN A 110       5.373   9.851 -10.622  1.00  0.73           C  
ATOM   1676  CG  GLN A 110       5.170  10.544 -11.974  1.00  0.73           C  
ATOM   1677  CD  GLN A 110       5.186   9.634 -13.177  1.00  0.73           C  
ATOM   1678  OE1 GLN A 110       4.440   8.650 -13.278  1.00  0.73           O  
ATOM   1679  NE2 GLN A 110       6.063   9.979 -14.125  1.00  0.73           N  
ATOM   1680  H   GLN A 110       6.270   9.034  -8.316  1.00  0.73           H  
ATOM   1681  HA  GLN A 110       6.824   8.326 -11.058  1.00  0.73           H  
ATOM   1682 1HB  GLN A 110       4.604   9.087 -10.515  1.00  0.73           H  
ATOM   1683 2HB  GLN A 110       5.207  10.593  -9.839  1.00  0.73           H  
ATOM   1684 1HG  GLN A 110       4.207  11.052 -11.957  1.00  0.73           H  
ATOM   1685 2HG  GLN A 110       5.966  11.280 -12.105  1.00  0.73           H  
ATOM   1686 1HE2 GLN A 110       6.142   9.439 -14.960  1.00  0.73           H  
ATOM   1687 2HE2 GLN A 110       6.664  10.811 -13.984  1.00  0.73           H  
ATOM   1688  N   GLY A 111       8.561   9.875 -11.923  1.00  0.66           N  
ATOM   1689  CA  GLY A 111       9.656  10.752 -12.305  1.00  0.66           C  
ATOM   1690  C   GLY A 111       9.160  12.133 -12.698  1.00  0.66           C  
ATOM   1691  O   GLY A 111       8.095  12.265 -13.322  1.00  0.66           O  
ATOM   1692  H   GLY A 111       8.368   9.031 -12.443  1.00  0.66           H  
ATOM   1693 1HA  GLY A 111      10.351  10.834 -11.471  1.00  0.66           H  
ATOM   1694 2HA  GLY A 111      10.200  10.310 -13.133  1.00  0.66           H  
ATOM   1695  N   THR A 112       9.964  13.151 -12.377  1.00  0.62           N  
ATOM   1696  CA  THR A 112       9.655  14.541 -12.701  1.00  0.62           C  
ATOM   1697  C   THR A 112      10.674  15.157 -13.644  1.00  0.62           C  
ATOM   1698  O   THR A 112      11.874  15.152 -13.379  1.00  0.62           O  
ATOM   1699  CB  THR A 112       9.553  15.403 -11.423  1.00  0.62           C  
ATOM   1700  OG1 THR A 112       8.493  14.917 -10.597  1.00  0.62           O  
ATOM   1701  CG2 THR A 112       9.297  16.818 -11.769  1.00  0.62           C  
ATOM   1702  H   THR A 112      10.816  12.933 -11.855  1.00  0.62           H  
ATOM   1703  HA  THR A 112       8.686  14.567 -13.199  1.00  0.62           H  
ATOM   1704  HB  THR A 112      10.490  15.331 -10.863  1.00  0.62           H  
ATOM   1705  HG1 THR A 112       8.626  13.973 -10.406  1.00  0.62           H  
ATOM   1706 1HG2 THR A 112       9.224  17.404 -10.865  1.00  0.62           H  
ATOM   1707 2HG2 THR A 112      10.123  17.178 -12.379  1.00  0.62           H  
ATOM   1708 3HG2 THR A 112       8.365  16.895 -12.326  1.00  0.62           H  
ATOM   1709  N   GLN A 113      10.195  15.702 -14.749  1.00  0.60           N  
ATOM   1710  CA  GLN A 113      11.092  16.289 -15.733  1.00  0.60           C  
ATOM   1711  C   GLN A 113      11.443  17.736 -15.455  1.00  0.60           C  
ATOM   1712  O   GLN A 113      10.558  18.580 -15.253  1.00  0.60           O  
ATOM   1713  CB  GLN A 113      10.489  16.172 -17.141  1.00  0.60           C  
ATOM   1714  CG  GLN A 113      11.297  16.883 -18.282  1.00  0.60           C  
ATOM   1715  CD  GLN A 113      12.667  16.257 -18.629  1.00  0.60           C  
ATOM   1716  OE1 GLN A 113      12.877  15.051 -18.503  1.00  0.60           O  
ATOM   1717  NE2 GLN A 113      13.588  17.089 -19.110  1.00  0.60           N  
ATOM   1718  H   GLN A 113       9.198  15.690 -14.918  1.00  0.60           H  
ATOM   1719  HA  GLN A 113      12.024  15.728 -15.723  1.00  0.60           H  
ATOM   1720 1HB  GLN A 113      10.403  15.119 -17.406  1.00  0.60           H  
ATOM   1721 2HB  GLN A 113       9.483  16.590 -17.138  1.00  0.60           H  
ATOM   1722 1HG  GLN A 113      10.693  16.868 -19.186  1.00  0.60           H  
ATOM   1723 2HG  GLN A 113      11.478  17.920 -17.987  1.00  0.60           H  
ATOM   1724 1HE2 GLN A 113      14.485  16.746 -19.370  1.00  0.60           H  
ATOM   1725 2HE2 GLN A 113      13.374  18.073 -19.247  1.00  0.60           H  
ATOM   1726  N   VAL A 114      12.747  17.993 -15.461  1.00  0.61           N  
ATOM   1727  CA  VAL A 114      13.312  19.322 -15.335  1.00  0.61           C  
ATOM   1728  C   VAL A 114      14.080  19.647 -16.598  1.00  0.61           C  
ATOM   1729  O   VAL A 114      14.999  18.914 -16.977  1.00  0.61           O  
ATOM   1730  CB  VAL A 114      14.281  19.409 -14.142  1.00  0.61           C  
ATOM   1731  CG1 VAL A 114      14.915  20.800 -14.088  1.00  0.61           C  
ATOM   1732  CG2 VAL A 114      13.515  19.101 -12.821  1.00  0.61           C  
ATOM   1733  H   VAL A 114      13.393  17.208 -15.572  1.00  0.61           H  
ATOM   1734  HA  VAL A 114      12.507  20.049 -15.211  1.00  0.61           H  
ATOM   1735  HB  VAL A 114      15.069  18.691 -14.276  1.00  0.61           H  
ATOM   1736 1HG1 VAL A 114      15.605  20.864 -13.243  1.00  0.61           H  
ATOM   1737 2HG1 VAL A 114      15.459  20.987 -15.014  1.00  0.61           H  
ATOM   1738 3HG1 VAL A 114      14.140  21.530 -13.989  1.00  0.61           H  
ATOM   1739 1HG2 VAL A 114      14.206  19.154 -11.978  1.00  0.61           H  
ATOM   1740 2HG2 VAL A 114      12.725  19.832 -12.689  1.00  0.61           H  
ATOM   1741 3HG2 VAL A 114      13.080  18.098 -12.868  1.00  0.61           H  
ATOM   1742  N   THR A 115      13.704  20.740 -17.252  1.00  0.65           N  
ATOM   1743  CA  THR A 115      14.399  21.147 -18.466  1.00  0.65           C  
ATOM   1744  C   THR A 115      15.024  22.506 -18.290  1.00  0.65           C  
ATOM   1745  O   THR A 115      14.335  23.475 -17.953  1.00  0.65           O  
ATOM   1746  CB  THR A 115      13.468  21.188 -19.695  1.00  0.65           C  
ATOM   1747  OG1 THR A 115      12.896  19.886 -19.955  1.00  0.65           O  
ATOM   1748  CG2 THR A 115      14.238  21.657 -20.922  1.00  0.65           C  
ATOM   1749  H   THR A 115      12.925  21.294 -16.888  1.00  0.65           H  
ATOM   1750  HA  THR A 115      15.207  20.467 -18.655  1.00  0.65           H  
ATOM   1751  HB  THR A 115      12.696  21.867 -19.507  1.00  0.65           H  
ATOM   1752  HG1 THR A 115      12.403  19.920 -20.782  1.00  0.65           H  
ATOM   1753 1HG2 THR A 115      13.566  21.698 -21.777  1.00  0.65           H  
ATOM   1754 2HG2 THR A 115      14.651  22.650 -20.743  1.00  0.65           H  
ATOM   1755 3HG2 THR A 115      15.050  20.961 -21.130  1.00  0.65           H  
ATOM   1756  N   VAL A 116      16.325  22.585 -18.545  1.00  0.75           N  
ATOM   1757  CA  VAL A 116      17.007  23.847 -18.378  1.00  0.75           C  
ATOM   1758  C   VAL A 116      17.347  24.405 -19.766  1.00  0.75           C  
ATOM   1759  O   VAL A 116      17.981  23.725 -20.576  1.00  0.75           O  
ATOM   1760  CB  VAL A 116      18.276  23.664 -17.528  1.00  0.75           C  
ATOM   1761  CG1 VAL A 116      18.959  24.993 -17.351  1.00  0.75           C  
ATOM   1762  CG2 VAL A 116      17.948  23.017 -16.181  1.00  0.75           C  
ATOM   1763  H   VAL A 116      16.853  21.762 -18.838  1.00  0.75           H  
ATOM   1764  HA  VAL A 116      16.353  24.524 -17.860  1.00  0.75           H  
ATOM   1765  HB  VAL A 116      18.949  23.012 -18.050  1.00  0.75           H  
ATOM   1766 1HG1 VAL A 116      19.865  24.877 -16.776  1.00  0.75           H  
ATOM   1767 2HG1 VAL A 116      19.190  25.382 -18.322  1.00  0.75           H  
ATOM   1768 3HG1 VAL A 116      18.286  25.676 -16.828  1.00  0.75           H  
ATOM   1769 1HG2 VAL A 116      18.870  22.879 -15.622  1.00  0.75           H  
ATOM   1770 2HG2 VAL A 116      17.284  23.639 -15.625  1.00  0.75           H  
ATOM   1771 3HG2 VAL A 116      17.482  22.046 -16.348  1.00  0.75           H  
ATOM   1772  N   SER A 117      16.883  25.620 -20.061  1.00  0.93           N  
ATOM   1773  CA  SER A 117      17.102  26.209 -21.391  1.00  0.93           C  
ATOM   1774  C   SER A 117      17.110  27.722 -21.402  1.00  0.93           C  
ATOM   1775  O   SER A 117      16.304  28.367 -20.746  1.00  0.93           O  
ATOM   1776  CB  SER A 117      16.027  25.773 -22.370  1.00  0.93           C  
ATOM   1777  OG  SER A 117      16.234  26.380 -23.642  1.00  0.93           O  
ATOM   1778  H   SER A 117      16.368  26.120 -19.331  1.00  0.93           H  
ATOM   1779  HA  SER A 117      18.071  25.865 -21.755  1.00  0.93           H  
ATOM   1780 1HB  SER A 117      16.035  24.687 -22.471  1.00  0.93           H  
ATOM   1781 2HB  SER A 117      15.050  26.060 -21.982  1.00  0.93           H  
ATOM   1782  HG  SER A 117      16.982  25.910 -24.032  1.00  0.93           H  
ATOM   1783  N   SER A 118      18.016  28.287 -22.187  1.00  1.26           N  
ATOM   1784  CA  SER A 118      18.136  29.733 -22.339  1.00  1.26           C  
ATOM   1785  C   SER A 118      17.230  30.315 -23.421  1.00  1.26           C  
ATOM   1786  O   SER A 118      17.248  31.525 -23.652  1.00  1.26           O  
ATOM   1787  CB  SER A 118      19.573  30.100 -22.648  1.00  1.26           C  
ATOM   1788  OG  SER A 118      19.960  29.589 -23.892  1.00  1.26           O  
ATOM   1789  H   SER A 118      18.648  27.693 -22.704  1.00  1.26           H  
ATOM   1790  HA  SER A 118      17.857  30.196 -21.392  1.00  1.26           H  
ATOM   1791 1HB  SER A 118      19.674  31.184 -22.650  1.00  1.26           H  
ATOM   1792 2HB  SER A 118      20.225  29.714 -21.874  1.00  1.26           H  
ATOM   1793  HG  SER A 118      19.316  29.927 -24.524  1.00  1.26           H  
ATOM   1794  N   GLY A 119      16.485  29.464 -24.129  1.00  1.80           N  
ATOM   1795  CA  GLY A 119      15.678  29.974 -25.231  1.00  1.80           C  
ATOM   1796  C   GLY A 119      14.354  30.581 -24.773  1.00  1.80           C  
ATOM   1797  O   GLY A 119      14.055  30.643 -23.581  1.00  1.80           O  
ATOM   1798  H   GLY A 119      16.469  28.467 -23.901  1.00  1.80           H  
ATOM   1799 1HA  GLY A 119      16.249  30.724 -25.779  1.00  1.80           H  
ATOM   1800 2HA  GLY A 119      15.481  29.162 -25.929  1.00  1.80           H  
ATOM   1801  N   GLY A 120      13.548  31.015 -25.747  1.00  2.65           N  
ATOM   1802  CA  GLY A 120      12.250  31.642 -25.479  1.00  2.65           C  
ATOM   1803  C   GLY A 120      11.096  30.644 -25.459  1.00  2.65           C  
ATOM   1804  O   GLY A 120       9.943  31.040 -25.285  1.00  2.65           O  
ATOM   1805  H   GLY A 120      13.854  30.932 -26.707  1.00  2.65           H  
ATOM   1806 1HA  GLY A 120      12.294  32.160 -24.522  1.00  2.65           H  
ATOM   1807 2HA  GLY A 120      12.055  32.401 -26.237  1.00  2.65           H  
ATOM   1808  N   LEU A 121      11.442  29.363 -25.621  1.00  3.85           N  
ATOM   1809  CA  LEU A 121      10.530  28.223 -25.696  1.00  3.85           C  
ATOM   1810  C   LEU A 121       9.696  28.243 -26.990  1.00  3.85           C  
ATOM   1811  O   LEU A 121       9.459  29.308 -27.554  1.00  3.85           O  
ATOM   1812  CB  LEU A 121       9.616  28.201 -24.462  1.00  3.85           C  
ATOM   1813  CG  LEU A 121      10.355  28.037 -23.150  1.00  3.85           C  
ATOM   1814  CD1 LEU A 121       9.363  28.154 -22.020  1.00  3.85           C  
ATOM   1815  CD2 LEU A 121      11.083  26.699 -23.163  1.00  3.85           C  
ATOM   1816  H   LEU A 121      12.428  29.177 -25.713  1.00  3.85           H  
ATOM   1817  HA  LEU A 121      11.148  27.333 -25.672  1.00  3.85           H  
ATOM   1818 1HB  LEU A 121       9.018  29.094 -24.407  1.00  3.85           H  
ATOM   1819 2HB  LEU A 121       8.926  27.369 -24.547  1.00  3.85           H  
ATOM   1820  HG  LEU A 121      11.089  28.835 -23.030  1.00  3.85           H  
ATOM   1821 1HD1 LEU A 121       9.878  28.043 -21.065  1.00  3.85           H  
ATOM   1822 2HD1 LEU A 121       8.885  29.133 -22.063  1.00  3.85           H  
ATOM   1823 3HD1 LEU A 121       8.609  27.383 -22.122  1.00  3.85           H  
ATOM   1824 1HD2 LEU A 121      11.625  26.568 -22.224  1.00  3.85           H  
ATOM   1825 2HD2 LEU A 121      10.364  25.892 -23.288  1.00  3.85           H  
ATOM   1826 3HD2 LEU A 121      11.789  26.684 -23.994  1.00  3.85           H  
ATOM   1827  N   PRO A 122       9.342  27.072 -27.550  1.00  5.36           N  
ATOM   1828  CA  PRO A 122       8.518  26.927 -28.736  1.00  5.36           C  
ATOM   1829  C   PRO A 122       7.071  27.286 -28.447  1.00  5.36           C  
ATOM   1830  O   PRO A 122       6.612  27.166 -27.310  1.00  5.36           O  
ATOM   1831  CB  PRO A 122       8.667  25.440 -29.073  1.00  5.36           C  
ATOM   1832  CG  PRO A 122       8.971  24.772 -27.749  1.00  5.36           C  
ATOM   1833  CD  PRO A 122       9.806  25.782 -26.982  1.00  5.36           C  
ATOM   1834  HA  PRO A 122       8.920  27.560 -29.538  1.00  5.36           H  
ATOM   1835 1HB  PRO A 122       7.729  25.073 -29.527  1.00  5.36           H  
ATOM   1836 2HB  PRO A 122       9.460  25.301 -29.821  1.00  5.36           H  
ATOM   1837 1HG  PRO A 122       8.030  24.524 -27.234  1.00  5.36           H  
ATOM   1838 2HG  PRO A 122       9.499  23.821 -27.918  1.00  5.36           H  
ATOM   1839 1HD  PRO A 122       9.569  25.687 -25.920  1.00  5.36           H  
ATOM   1840 2HD  PRO A 122      10.875  25.622 -27.192  1.00  5.36           H  
ATOM   1841  N   GLU A 123       6.348  27.675 -29.488  1.00  6.98           N  
ATOM   1842  CA  GLU A 123       4.922  27.935 -29.364  1.00  6.98           C  
ATOM   1843  C   GLU A 123       4.138  26.705 -29.787  1.00  6.98           C  
ATOM   1844  O   GLU A 123       4.588  25.940 -30.640  1.00  6.98           O  
ATOM   1845  CB  GLU A 123       4.504  29.143 -30.207  1.00  6.98           C  
ATOM   1846  CG  GLU A 123       5.130  30.465 -29.762  1.00  6.98           C  
ATOM   1847  CD  GLU A 123       4.670  31.656 -30.578  1.00  6.98           C  
ATOM   1848  OE1 GLU A 123       3.883  31.470 -31.475  1.00  6.98           O  
ATOM   1849  OE2 GLU A 123       5.108  32.748 -30.298  1.00  6.98           O  
ATOM   1850  H   GLU A 123       6.791  27.778 -30.389  1.00  6.98           H  
ATOM   1851  HA  GLU A 123       4.692  28.144 -28.319  1.00  6.98           H  
ATOM   1852 1HB  GLU A 123       4.778  28.972 -31.248  1.00  6.98           H  
ATOM   1853 2HB  GLU A 123       3.420  29.254 -30.169  1.00  6.98           H  
ATOM   1854 1HG  GLU A 123       4.879  30.636 -28.716  1.00  6.98           H  
ATOM   1855 2HG  GLU A 123       6.214  30.378 -29.834  1.00  6.98           H  
ATOM   1856  N   THR A 124       2.958  26.535 -29.202  1.00  8.47           N  
ATOM   1857  CA  THR A 124       2.071  25.423 -29.528  1.00  8.47           C  
ATOM   1858  C   THR A 124       0.741  25.908 -30.107  1.00  8.47           C  
ATOM   1859  O   THR A 124      -0.228  25.157 -30.183  1.00  8.47           O  
ATOM   1860  CB  THR A 124       1.823  24.561 -28.279  1.00  8.47           C  
ATOM   1861  OG1 THR A 124       1.241  25.369 -27.247  1.00  8.47           O  
ATOM   1862  CG2 THR A 124       3.146  23.983 -27.778  1.00  8.47           C  
ATOM   1863  H   THR A 124       2.668  27.197 -28.495  1.00  8.47           H  
ATOM   1864  HA  THR A 124       2.556  24.801 -30.280  1.00  8.47           H  
ATOM   1865  HB  THR A 124       1.141  23.749 -28.527  1.00  8.47           H  
ATOM   1866  HG1 THR A 124       0.389  25.702 -27.546  1.00  8.47           H  
ATOM   1867 1HG2 THR A 124       2.965  23.373 -26.895  1.00  8.47           H  
ATOM   1868 2HG2 THR A 124       3.592  23.368 -28.561  1.00  8.47           H  
ATOM   1869 3HG2 THR A 124       3.830  24.793 -27.523  1.00  8.47           H  
ATOM   1870  N   GLY A 125       0.702  27.179 -30.510  1.00  9.64           N  
ATOM   1871  CA  GLY A 125      -0.510  27.806 -31.049  1.00  9.64           C  
ATOM   1872  C   GLY A 125      -0.726  27.607 -32.556  1.00  9.64           C  
ATOM   1873  O   GLY A 125      -1.693  28.122 -33.118  1.00  9.64           O  
ATOM   1874  H   GLY A 125       1.545  27.731 -30.436  1.00  9.64           H  
ATOM   1875 1HA  GLY A 125      -1.376  27.418 -30.512  1.00  9.64           H  
ATOM   1876 2HA  GLY A 125      -0.473  28.874 -30.836  1.00  9.64           H  
ATOM   1877  N   GLY A 126       0.175  26.881 -33.212  1.00 10.47           N  
ATOM   1878  CA  GLY A 126       0.087  26.656 -34.651  1.00 10.47           C  
ATOM   1879  C   GLY A 126       1.431  26.870 -35.335  1.00 10.47           C  
ATOM   1880  O   GLY A 126       2.120  27.856 -35.076  1.00 10.47           O  
ATOM   1881  H   GLY A 126       0.939  26.477 -32.693  1.00 10.47           H  
ATOM   1882 1HA  GLY A 126      -0.261  25.640 -34.836  1.00 10.47           H  
ATOM   1883 2HA  GLY A 126      -0.652  27.329 -35.083  1.00 10.47           H  
TER    1884
ENDMDL

