REMARK ID 305076 MODEL 1 2022-05-14_00000075_1_19
PFRMAT TS
TARGET 2022-05-14_00000075_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.673  -0.925  -1.152  1.00  1.26           N  
ATOM      2  CA  GLN A   1       0.770  -0.751  -1.277  1.00  1.26           C  
ATOM      3  C   GLN A   1       1.190   0.690  -1.036  1.00  1.26           C  
ATOM      4  O   GLN A   1       0.356   1.558  -0.744  1.00  1.26           O  
ATOM      5  CB  GLN A   1       1.247  -1.205  -2.662  1.00  1.26           C  
ATOM      6  CG  GLN A   1       1.032  -2.683  -2.957  1.00  1.26           C  
ATOM      7  CD  GLN A   1       1.870  -3.584  -2.053  1.00  1.26           C  
ATOM      8  OE1 GLN A   1       3.102  -3.489  -2.036  1.00  1.26           O  
ATOM      9  NE2 GLN A   1       1.209  -4.464  -1.309  1.00  1.26           N  
ATOM     10 1H   GLN A   1      -0.942  -1.804  -1.570  1.00  1.26           H  
ATOM     11 2H   GLN A   1      -0.935  -0.923  -0.178  1.00  1.26           H  
ATOM     12 3H   GLN A   1      -1.144  -0.169  -1.629  1.00  1.26           H  
ATOM     13  HA  GLN A   1       1.257  -1.369  -0.523  1.00  1.26           H  
ATOM     14 1HB  GLN A   1       0.723  -0.633  -3.427  1.00  1.26           H  
ATOM     15 2HB  GLN A   1       2.309  -0.998  -2.778  1.00  1.26           H  
ATOM     16 1HG  GLN A   1      -0.020  -2.924  -2.801  1.00  1.26           H  
ATOM     17 2HG  GLN A   1       1.311  -2.880  -3.991  1.00  1.26           H  
ATOM     18 1HE2 GLN A   1       1.708  -5.084  -0.702  1.00  1.26           H  
ATOM     19 2HE2 GLN A   1       0.209  -4.511  -1.358  1.00  1.26           H  
ATOM     20  N   VAL A   2       2.494   0.922  -1.149  1.00  1.10           N  
ATOM     21  CA  VAL A   2       3.105   2.238  -0.980  1.00  1.10           C  
ATOM     22  C   VAL A   2       3.876   2.609  -2.250  1.00  1.10           C  
ATOM     23  O   VAL A   2       4.590   1.775  -2.812  1.00  1.10           O  
ATOM     24  CB  VAL A   2       4.042   2.246   0.235  1.00  1.10           C  
ATOM     25  CG1 VAL A   2       4.673   3.568   0.378  1.00  1.10           C  
ATOM     26  CG2 VAL A   2       3.279   1.884   1.473  1.00  1.10           C  
ATOM     27  H   VAL A   2       3.110   0.151  -1.370  1.00  1.10           H  
ATOM     28  HA  VAL A   2       2.321   2.982  -0.822  1.00  1.10           H  
ATOM     29  HB  VAL A   2       4.827   1.549   0.081  1.00  1.10           H  
ATOM     30 1HG1 VAL A   2       5.346   3.560   1.235  1.00  1.10           H  
ATOM     31 2HG1 VAL A   2       5.232   3.796  -0.515  1.00  1.10           H  
ATOM     32 3HG1 VAL A   2       3.900   4.318   0.522  1.00  1.10           H  
ATOM     33 1HG2 VAL A   2       3.961   1.899   2.310  1.00  1.10           H  
ATOM     34 2HG2 VAL A   2       2.502   2.595   1.629  1.00  1.10           H  
ATOM     35 3HG2 VAL A   2       2.851   0.891   1.371  1.00  1.10           H  
ATOM     36  N   GLN A   3       3.681   3.840  -2.726  1.00  0.95           N  
ATOM     37  CA  GLN A   3       4.333   4.313  -3.954  1.00  0.95           C  
ATOM     38  C   GLN A   3       5.248   5.512  -3.728  1.00  0.95           C  
ATOM     39  O   GLN A   3       4.819   6.575  -3.264  1.00  0.95           O  
ATOM     40  CB  GLN A   3       3.305   4.698  -5.021  1.00  0.95           C  
ATOM     41  CG  GLN A   3       3.921   5.280  -6.326  1.00  0.95           C  
ATOM     42  CD  GLN A   3       4.644   4.223  -7.191  1.00  0.95           C  
ATOM     43  OE1 GLN A   3       3.994   3.276  -7.656  1.00  0.95           O  
ATOM     44  NE2 GLN A   3       5.959   4.364  -7.416  1.00  0.95           N  
ATOM     45  H   GLN A   3       3.079   4.469  -2.196  1.00  0.95           H  
ATOM     46  HA  GLN A   3       4.948   3.504  -4.346  1.00  0.95           H  
ATOM     47 1HB  GLN A   3       2.721   3.819  -5.291  1.00  0.95           H  
ATOM     48 2HB  GLN A   3       2.614   5.433  -4.612  1.00  0.95           H  
ATOM     49 1HG  GLN A   3       3.124   5.721  -6.921  1.00  0.95           H  
ATOM     50 2HG  GLN A   3       4.647   6.048  -6.061  1.00  0.95           H  
ATOM     51 1HE2 GLN A   3       6.440   3.687  -7.973  1.00  0.95           H  
ATOM     52 2HE2 GLN A   3       6.497   5.146  -7.022  1.00  0.95           H  
ATOM     53  N   LEU A   4       6.519   5.335  -4.056  1.00  0.82           N  
ATOM     54  CA  LEU A   4       7.511   6.389  -3.895  1.00  0.82           C  
ATOM     55  C   LEU A   4       7.722   7.135  -5.215  1.00  0.82           C  
ATOM     56  O   LEU A   4       7.848   6.518  -6.282  1.00  0.82           O  
ATOM     57  CB  LEU A   4       8.829   5.778  -3.418  1.00  0.82           C  
ATOM     58  CG  LEU A   4       8.984   5.531  -1.929  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       7.866   4.657  -1.412  1.00  0.82           C  
ATOM     60  CD2 LEU A   4      10.281   4.860  -1.693  1.00  0.82           C  
ATOM     61  H   LEU A   4       6.812   4.437  -4.422  1.00  0.82           H  
ATOM     62  HA  LEU A   4       7.157   7.095  -3.148  1.00  0.82           H  
ATOM     63 1HB  LEU A   4       8.954   4.819  -3.906  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       9.645   6.438  -3.722  1.00  0.82           H  
ATOM     65  HG  LEU A   4       8.978   6.472  -1.418  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       7.998   4.485  -0.343  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       6.926   5.155  -1.577  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       7.873   3.709  -1.935  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4      10.410   4.698  -0.630  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4      10.300   3.907  -2.211  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4      11.074   5.487  -2.067  1.00  0.82           H  
ATOM     72  N   VAL A   5       7.678   8.468  -5.151  1.00  0.73           N  
ATOM     73  CA  VAL A   5       7.862   9.318  -6.333  1.00  0.73           C  
ATOM     74  C   VAL A   5       8.999  10.298  -6.102  1.00  0.73           C  
ATOM     75  O   VAL A   5       9.047  10.961  -5.068  1.00  0.73           O  
ATOM     76  CB  VAL A   5       6.575  10.079  -6.669  1.00  0.73           C  
ATOM     77  CG1 VAL A   5       6.799  10.976  -7.879  1.00  0.73           C  
ATOM     78  CG2 VAL A   5       5.444   9.078  -6.923  1.00  0.73           C  
ATOM     79  H   VAL A   5       7.521   8.901  -4.238  1.00  0.73           H  
ATOM     80  HA  VAL A   5       8.116   8.686  -7.184  1.00  0.73           H  
ATOM     81  HB  VAL A   5       6.309  10.721  -5.829  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5       5.884  11.520  -8.101  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5       7.596  11.688  -7.675  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5       7.071  10.361  -8.735  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5       4.526   9.618  -7.151  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5       5.708   8.436  -7.765  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5       5.287   8.467  -6.035  1.00  0.73           H  
ATOM     88  N   GLU A   6       9.913  10.400  -7.065  1.00  0.67           N  
ATOM     89  CA  GLU A   6      11.090  11.244  -6.888  1.00  0.67           C  
ATOM     90  C   GLU A   6      11.250  12.349  -7.925  1.00  0.67           C  
ATOM     91  O   GLU A   6      10.795  12.229  -9.071  1.00  0.67           O  
ATOM     92  CB  GLU A   6      12.324  10.369  -6.921  1.00  0.67           C  
ATOM     93  CG  GLU A   6      12.317   9.320  -5.917  1.00  0.67           C  
ATOM     94  CD  GLU A   6      13.459   8.527  -6.032  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      14.500   9.047  -6.302  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      13.333   7.346  -5.889  1.00  0.67           O  
ATOM     97  H   GLU A   6       9.803   9.862  -7.910  1.00  0.67           H  
ATOM     98  HA  GLU A   6      11.020  11.715  -5.915  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      12.458   9.929  -7.913  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      13.184  10.988  -6.697  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      12.293   9.776  -4.933  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      11.433   8.696  -6.029  1.00  0.67           H  
ATOM    103  N   SER A   7      11.944  13.414  -7.510  1.00  0.64           N  
ATOM    104  CA  SER A   7      12.224  14.561  -8.370  1.00  0.64           C  
ATOM    105  C   SER A   7      13.458  15.373  -7.951  1.00  0.64           C  
ATOM    106  O   SER A   7      13.980  15.225  -6.844  1.00  0.64           O  
ATOM    107  CB  SER A   7      11.020  15.477  -8.371  1.00  0.64           C  
ATOM    108  OG  SER A   7      10.827  16.067  -7.112  1.00  0.64           O  
ATOM    109  H   SER A   7      12.254  13.417  -6.536  1.00  0.64           H  
ATOM    110  HA  SER A   7      12.388  14.189  -9.383  1.00  0.64           H  
ATOM    111 1HB  SER A   7      11.160  16.256  -9.118  1.00  0.64           H  
ATOM    112 2HB  SER A   7      10.131  14.914  -8.652  1.00  0.64           H  
ATOM    113  HG  SER A   7      10.538  15.359  -6.519  1.00  0.64           H  
ATOM    114  N   GLY A   8      13.907  16.278  -8.834  1.00  0.62           N  
ATOM    115  CA  GLY A   8      15.025  17.178  -8.500  1.00  0.62           C  
ATOM    116  C   GLY A   8      16.370  16.847  -9.157  1.00  0.62           C  
ATOM    117  O   GLY A   8      17.397  17.420  -8.803  1.00  0.62           O  
ATOM    118  H   GLY A   8      13.456  16.364  -9.734  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      14.744  18.194  -8.779  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      15.157  17.196  -7.418  1.00  0.62           H  
ATOM    121  N   GLY A   9      16.388  15.943 -10.122  1.00  0.62           N  
ATOM    122  CA  GLY A   9      17.664  15.626 -10.756  1.00  0.62           C  
ATOM    123  C   GLY A   9      18.039  16.713 -11.762  1.00  0.62           C  
ATOM    124  O   GLY A   9      17.346  17.729 -11.877  1.00  0.62           O  
ATOM    125  H   GLY A   9      15.543  15.475 -10.404  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      18.446  15.529 -10.002  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      17.592  14.666 -11.265  1.00  0.62           H  
ATOM    128  N   GLY A  10      19.130  16.504 -12.492  1.00  0.62           N  
ATOM    129  CA  GLY A  10      19.603  17.496 -13.453  1.00  0.62           C  
ATOM    130  C   GLY A  10      21.128  17.588 -13.528  1.00  0.62           C  
ATOM    131  O   GLY A  10      21.847  16.841 -12.854  1.00  0.62           O  
ATOM    132  H   GLY A  10      19.618  15.619 -12.383  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      19.207  17.254 -14.439  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      19.200  18.472 -13.186  1.00  0.62           H  
ATOM    135  N   LEU A  11      21.600  18.509 -14.371  1.00  0.62           N  
ATOM    136  CA  LEU A  11      23.026  18.731 -14.607  1.00  0.62           C  
ATOM    137  C   LEU A  11      23.564  19.904 -13.804  1.00  0.62           C  
ATOM    138  O   LEU A  11      23.057  21.025 -13.895  1.00  0.62           O  
ATOM    139  CB  LEU A  11      23.291  18.983 -16.096  1.00  0.62           C  
ATOM    140  CG  LEU A  11      24.752  19.334 -16.476  1.00  0.62           C  
ATOM    141  CD1 LEU A  11      25.654  18.161 -16.186  1.00  0.62           C  
ATOM    142  CD2 LEU A  11      24.810  19.697 -17.948  1.00  0.62           C  
ATOM    143  H   LEU A  11      20.937  19.081 -14.874  1.00  0.62           H  
ATOM    144  HA  LEU A  11      23.570  17.838 -14.304  1.00  0.62           H  
ATOM    145 1HB  LEU A  11      23.014  18.088 -16.652  1.00  0.62           H  
ATOM    146 2HB  LEU A  11      22.658  19.805 -16.428  1.00  0.62           H  
ATOM    147  HG  LEU A  11      25.094  20.179 -15.876  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11      26.676  18.412 -16.448  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11      25.606  17.925 -15.137  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11      25.330  17.308 -16.769  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11      25.837  19.949 -18.217  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11      24.476  18.849 -18.545  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11      24.163  20.553 -18.137  1.00  0.62           H  
ATOM    154  N   VAL A  12      24.590  19.627 -13.017  1.00  0.62           N  
ATOM    155  CA  VAL A  12      25.235  20.616 -12.173  1.00  0.62           C  
ATOM    156  C   VAL A  12      26.739  20.621 -12.403  1.00  0.62           C  
ATOM    157  O   VAL A  12      27.288  19.716 -13.040  1.00  0.62           O  
ATOM    158  CB  VAL A  12      24.950  20.323 -10.693  1.00  0.62           C  
ATOM    159  CG1 VAL A  12      23.461  20.378 -10.402  1.00  0.62           C  
ATOM    160  CG2 VAL A  12      25.474  18.978 -10.375  1.00  0.62           C  
ATOM    161  H   VAL A  12      24.931  18.666 -12.998  1.00  0.62           H  
ATOM    162  HA  VAL A  12      24.840  21.601 -12.421  1.00  0.62           H  
ATOM    163  HB  VAL A  12      25.441  21.074 -10.073  1.00  0.62           H  
ATOM    164 1HG1 VAL A  12      23.297  20.175  -9.348  1.00  0.62           H  
ATOM    165 2HG1 VAL A  12      23.078  21.369 -10.643  1.00  0.62           H  
ATOM    166 3HG1 VAL A  12      22.939  19.632 -11.000  1.00  0.62           H  
ATOM    167 1HG2 VAL A  12      25.276  18.778  -9.361  1.00  0.62           H  
ATOM    168 2HG2 VAL A  12      24.974  18.236 -10.993  1.00  0.62           H  
ATOM    169 3HG2 VAL A  12      26.547  18.952 -10.561  1.00  0.62           H  
ATOM    170  N   GLN A  13      27.400  21.657 -11.910  1.00  0.62           N  
ATOM    171  CA  GLN A  13      28.844  21.713 -12.025  1.00  0.62           C  
ATOM    172  C   GLN A  13      29.495  21.225 -10.748  1.00  0.62           C  
ATOM    173  O   GLN A  13      28.913  21.334  -9.662  1.00  0.62           O  
ATOM    174  CB  GLN A  13      29.312  23.135 -12.333  1.00  0.62           C  
ATOM    175  CG  GLN A  13      28.764  23.715 -13.632  1.00  0.62           C  
ATOM    176  CD  GLN A  13      29.277  22.996 -14.887  1.00  0.62           C  
ATOM    177  OE1 GLN A  13      30.484  22.948 -15.145  1.00  0.62           O  
ATOM    178  NE2 GLN A  13      28.354  22.452 -15.675  1.00  0.62           N  
ATOM    179  H   GLN A  13      26.904  22.393 -11.429  1.00  0.62           H  
ATOM    180  HA  GLN A  13      29.153  21.065 -12.839  1.00  0.62           H  
ATOM    181 1HB  GLN A  13      29.032  23.794 -11.513  1.00  0.62           H  
ATOM    182 2HB  GLN A  13      30.403  23.141 -12.395  1.00  0.62           H  
ATOM    183 1HG  GLN A  13      27.678  23.634 -13.619  1.00  0.62           H  
ATOM    184 2HG  GLN A  13      29.059  24.762 -13.698  1.00  0.62           H  
ATOM    185 1HE2 GLN A  13      28.631  21.975 -16.518  1.00  0.62           H  
ATOM    186 2HE2 GLN A  13      27.387  22.516 -15.437  1.00  0.62           H  
ATOM    187  N   ALA A  14      30.705  20.713 -10.884  1.00  0.61           N  
ATOM    188  CA  ALA A  14      31.465  20.273  -9.734  1.00  0.61           C  
ATOM    189  C   ALA A  14      31.634  21.442  -8.786  1.00  0.61           C  
ATOM    190  O   ALA A  14      31.864  22.577  -9.210  1.00  0.61           O  
ATOM    191  CB  ALA A  14      32.812  19.718 -10.160  1.00  0.61           C  
ATOM    192  H   ALA A  14      31.085  20.616 -11.821  1.00  0.61           H  
ATOM    193  HA  ALA A  14      30.902  19.497  -9.221  1.00  0.61           H  
ATOM    194 1HB  ALA A  14      33.356  19.387  -9.276  1.00  0.61           H  
ATOM    195 2HB  ALA A  14      32.660  18.877 -10.837  1.00  0.61           H  
ATOM    196 3HB  ALA A  14      33.376  20.494 -10.663  1.00  0.61           H  
ATOM    197  N   GLY A  15      31.503  21.158  -7.501  1.00  0.60           N  
ATOM    198  CA  GLY A  15      31.612  22.144  -6.441  1.00  0.60           C  
ATOM    199  C   GLY A  15      30.250  22.746  -6.091  1.00  0.60           C  
ATOM    200  O   GLY A  15      30.118  23.435  -5.077  1.00  0.60           O  
ATOM    201  H   GLY A  15      31.322  20.197  -7.239  1.00  0.60           H  
ATOM    202 1HA  GLY A  15      32.042  21.672  -5.558  1.00  0.60           H  
ATOM    203 2HA  GLY A  15      32.294  22.934  -6.751  1.00  0.60           H  
ATOM    204  N   GLY A  16      29.230  22.459  -6.907  1.00  0.59           N  
ATOM    205  CA  GLY A  16      27.893  22.987  -6.690  1.00  0.59           C  
ATOM    206  C   GLY A  16      27.053  22.098  -5.785  1.00  0.59           C  
ATOM    207  O   GLY A  16      27.578  21.253  -5.045  1.00  0.59           O  
ATOM    208  H   GLY A  16      29.381  21.897  -7.747  1.00  0.59           H  
ATOM    209 1HA  GLY A  16      27.962  23.988  -6.262  1.00  0.59           H  
ATOM    210 2HA  GLY A  16      27.397  23.091  -7.655  1.00  0.59           H  
ATOM    211  N   SER A  17      25.736  22.274  -5.858  1.00  0.58           N  
ATOM    212  CA  SER A  17      24.838  21.529  -4.989  1.00  0.58           C  
ATOM    213  C   SER A  17      23.533  21.156  -5.671  1.00  0.58           C  
ATOM    214  O   SER A  17      23.139  21.761  -6.671  1.00  0.58           O  
ATOM    215  CB  SER A  17      24.535  22.353  -3.748  1.00  0.58           C  
ATOM    216  OG  SER A  17      23.858  23.540  -4.081  1.00  0.58           O  
ATOM    217  H   SER A  17      25.357  22.956  -6.500  1.00  0.58           H  
ATOM    218  HA  SER A  17      25.339  20.609  -4.692  1.00  0.58           H  
ATOM    219 1HB  SER A  17      23.924  21.759  -3.060  1.00  0.58           H  
ATOM    220 2HB  SER A  17      25.462  22.590  -3.229  1.00  0.58           H  
ATOM    221  HG  SER A  17      23.598  23.933  -3.244  1.00  0.58           H  
ATOM    222  N   LEU A  18      22.868  20.155  -5.103  1.00  0.58           N  
ATOM    223  CA  LEU A  18      21.587  19.677  -5.609  1.00  0.58           C  
ATOM    224  C   LEU A  18      20.667  19.118  -4.515  1.00  0.58           C  
ATOM    225  O   LEU A  18      21.127  18.507  -3.551  1.00  0.58           O  
ATOM    226  CB  LEU A  18      21.848  18.637  -6.701  1.00  0.58           C  
ATOM    227  CG  LEU A  18      20.639  18.066  -7.394  1.00  0.58           C  
ATOM    228  CD1 LEU A  18      20.959  17.791  -8.848  1.00  0.58           C  
ATOM    229  CD2 LEU A  18      20.275  16.804  -6.737  1.00  0.58           C  
ATOM    230  H   LEU A  18      23.305  19.709  -4.295  1.00  0.58           H  
ATOM    231  HA  LEU A  18      21.076  20.521  -6.069  1.00  0.58           H  
ATOM    232 1HB  LEU A  18      22.480  19.085  -7.457  1.00  0.58           H  
ATOM    233 2HB  LEU A  18      22.386  17.808  -6.266  1.00  0.58           H  
ATOM    234  HG  LEU A  18      19.806  18.767  -7.346  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18      20.083  17.362  -9.342  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18      21.231  18.715  -9.345  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18      21.770  17.105  -8.897  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18      19.423  16.423  -7.251  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18      21.096  16.104  -6.811  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18      20.037  16.969  -5.695  1.00  0.58           H  
ATOM    241  N   ARG A  19      19.360  19.366  -4.616  1.00  0.58           N  
ATOM    242  CA  ARG A  19      18.453  18.753  -3.643  1.00  0.58           C  
ATOM    243  C   ARG A  19      17.437  17.837  -4.323  1.00  0.58           C  
ATOM    244  O   ARG A  19      16.708  18.263  -5.221  1.00  0.58           O  
ATOM    245  CB  ARG A  19      17.693  19.800  -2.833  1.00  0.58           C  
ATOM    246  CG  ARG A  19      16.766  19.202  -1.756  1.00  0.58           C  
ATOM    247  CD  ARG A  19      16.023  20.243  -0.975  1.00  0.58           C  
ATOM    248  NE  ARG A  19      16.886  21.078  -0.116  1.00  0.58           N  
ATOM    249  CZ  ARG A  19      16.451  22.162   0.565  1.00  0.58           C  
ATOM    250  NH1 ARG A  19      15.189  22.531   0.500  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      17.309  22.847   1.294  1.00  0.58           N  
ATOM    252  H   ARG A  19      18.996  19.911  -5.387  1.00  0.58           H  
ATOM    253  HA  ARG A  19      19.030  18.145  -2.955  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      18.405  20.454  -2.325  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      17.088  20.415  -3.496  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      16.032  18.549  -2.231  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      17.365  18.610  -1.059  1.00  0.58           H  
ATOM    258 1HD  ARG A  19      15.503  20.900  -1.669  1.00  0.58           H  
ATOM    259 2HD  ARG A  19      15.293  19.748  -0.337  1.00  0.58           H  
ATOM    260  HE  ARG A  19      17.888  20.852  -0.011  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19      14.537  22.003  -0.061  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19      14.875  23.342   1.011  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      18.289  22.534   1.314  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19      17.012  23.658   1.810  1.00  0.58           H  
ATOM    265  N   LEU A  20      17.392  16.584  -3.877  1.00  0.59           N  
ATOM    266  CA  LEU A  20      16.439  15.608  -4.392  1.00  0.59           C  
ATOM    267  C   LEU A  20      15.296  15.466  -3.420  1.00  0.59           C  
ATOM    268  O   LEU A  20      15.486  15.574  -2.203  1.00  0.59           O  
ATOM    269  CB  LEU A  20      17.059  14.219  -4.596  1.00  0.59           C  
ATOM    270  CG  LEU A  20      18.188  14.109  -5.571  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      18.745  12.704  -5.565  1.00  0.59           C  
ATOM    272  CD2 LEU A  20      17.654  14.448  -6.921  1.00  0.59           C  
ATOM    273  H   LEU A  20      18.033  16.303  -3.137  1.00  0.59           H  
ATOM    274  HA  LEU A  20      16.044  15.961  -5.345  1.00  0.59           H  
ATOM    275 1HB  LEU A  20      17.408  13.850  -3.637  1.00  0.59           H  
ATOM    276 2HB  LEU A  20      16.271  13.557  -4.950  1.00  0.59           H  
ATOM    277  HG  LEU A  20      18.975  14.785  -5.297  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20      19.558  12.639  -6.287  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20      19.116  12.461  -4.576  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      17.958  12.008  -5.840  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      18.440  14.373  -7.669  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      16.859  13.766  -7.170  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20      17.261  15.460  -6.894  1.00  0.59           H  
ATOM    284  N   SER A  21      14.121  15.174  -3.942  1.00  0.61           N  
ATOM    285  CA  SER A  21      12.988  14.933  -3.076  1.00  0.61           C  
ATOM    286  C   SER A  21      12.327  13.621  -3.404  1.00  0.61           C  
ATOM    287  O   SER A  21      12.338  13.160  -4.549  1.00  0.61           O  
ATOM    288  CB  SER A  21      11.968  16.043  -3.216  1.00  0.61           C  
ATOM    289  OG  SER A  21      11.432  16.076  -4.505  1.00  0.61           O  
ATOM    290  H   SER A  21      14.020  15.126  -4.957  1.00  0.61           H  
ATOM    291  HA  SER A  21      13.326  14.891  -2.042  1.00  0.61           H  
ATOM    292 1HB  SER A  21      11.170  15.893  -2.490  1.00  0.61           H  
ATOM    293 2HB  SER A  21      12.442  16.994  -3.001  1.00  0.61           H  
ATOM    294  HG  SER A  21      12.179  16.272  -5.093  1.00  0.61           H  
ATOM    295  N   CYS A  22      11.687  13.067  -2.392  1.00  0.66           N  
ATOM    296  CA  CYS A  22      10.909  11.848  -2.503  1.00  0.66           C  
ATOM    297  C   CYS A  22       9.630  11.929  -1.692  1.00  0.66           C  
ATOM    298  O   CYS A  22       9.653  12.225  -0.498  1.00  0.66           O  
ATOM    299  CB  CYS A  22      11.741  10.673  -2.026  1.00  0.66           C  
ATOM    300  SG  CYS A  22      10.915   9.082  -1.983  1.00  0.66           S  
ATOM    301  H   CYS A  22      11.794  13.487  -1.477  1.00  0.66           H  
ATOM    302  HA  CYS A  22      10.656  11.696  -3.547  1.00  0.66           H  
ATOM    303 1HB  CYS A  22      12.590  10.578  -2.685  1.00  0.66           H  
ATOM    304 2HB  CYS A  22      12.119  10.886  -1.055  1.00  0.66           H  
ATOM    305  N   ALA A  23       8.521  11.654  -2.352  1.00  0.74           N  
ATOM    306  CA  ALA A  23       7.231  11.669  -1.695  1.00  0.74           C  
ATOM    307  C   ALA A  23       6.750  10.253  -1.543  1.00  0.74           C  
ATOM    308  O   ALA A  23       6.932   9.434  -2.448  1.00  0.74           O  
ATOM    309  CB  ALA A  23       6.240  12.488  -2.495  1.00  0.74           C  
ATOM    310  H   ALA A  23       8.589  11.419  -3.341  1.00  0.74           H  
ATOM    311  HA  ALA A  23       7.339  12.100  -0.701  1.00  0.74           H  
ATOM    312 1HB  ALA A  23       5.275  12.486  -1.983  1.00  0.74           H  
ATOM    313 2HB  ALA A  23       6.604  13.511  -2.584  1.00  0.74           H  
ATOM    314 3HB  ALA A  23       6.129  12.052  -3.488  1.00  0.74           H  
ATOM    315  N   VAL A  24       6.094   9.962  -0.429  1.00  0.89           N  
ATOM    316  CA  VAL A  24       5.573   8.624  -0.253  1.00  0.89           C  
ATOM    317  C   VAL A  24       4.043   8.646  -0.199  1.00  0.89           C  
ATOM    318  O   VAL A  24       3.451   9.214   0.727  1.00  0.89           O  
ATOM    319  CB  VAL A  24       6.141   8.032   1.040  1.00  0.89           C  
ATOM    320  CG1 VAL A  24       5.617   6.655   1.198  1.00  0.89           C  
ATOM    321  CG2 VAL A  24       7.663   8.064   1.019  1.00  0.89           C  
ATOM    322  H   VAL A  24       5.987  10.657   0.313  1.00  0.89           H  
ATOM    323  HA  VAL A  24       5.881   8.000  -1.093  1.00  0.89           H  
ATOM    324  HB  VAL A  24       5.783   8.621   1.886  1.00  0.89           H  
ATOM    325 1HG1 VAL A  24       5.977   6.214   2.128  1.00  0.89           H  
ATOM    326 2HG1 VAL A  24       4.536   6.689   1.201  1.00  0.89           H  
ATOM    327 3HG1 VAL A  24       5.954   6.069   0.362  1.00  0.89           H  
ATOM    328 1HG2 VAL A  24       8.044   7.641   1.942  1.00  0.89           H  
ATOM    329 2HG2 VAL A  24       8.012   7.491   0.195  1.00  0.89           H  
ATOM    330 3HG2 VAL A  24       8.014   9.094   0.920  1.00  0.89           H  
ATOM    331  N   SER A  25       3.417   8.044  -1.212  1.00  1.12           N  
ATOM    332  CA  SER A  25       1.965   8.034  -1.384  1.00  1.12           C  
ATOM    333  C   SER A  25       1.390   6.625  -1.259  1.00  1.12           C  
ATOM    334  O   SER A  25       2.116   5.659  -1.000  1.00  1.12           O  
ATOM    335  CB  SER A  25       1.588   8.658  -2.713  1.00  1.12           C  
ATOM    336  OG  SER A  25       1.975   7.843  -3.777  1.00  1.12           O  
ATOM    337  H   SER A  25       3.976   7.579  -1.926  1.00  1.12           H  
ATOM    338  HA  SER A  25       1.522   8.641  -0.594  1.00  1.12           H  
ATOM    339 1HB  SER A  25       0.516   8.831  -2.752  1.00  1.12           H  
ATOM    340 2HB  SER A  25       2.079   9.626  -2.803  1.00  1.12           H  
ATOM    341  HG  SER A  25       2.921   7.657  -3.633  1.00  1.12           H  
ATOM    342  N   GLY A  26       0.074   6.500  -1.422  1.00  1.44           N  
ATOM    343  CA  GLY A  26      -0.557   5.201  -1.245  1.00  1.44           C  
ATOM    344  C   GLY A  26      -0.802   5.049   0.239  1.00  1.44           C  
ATOM    345  O   GLY A  26      -1.174   6.018   0.896  1.00  1.44           O  
ATOM    346  H   GLY A  26      -0.487   7.309  -1.645  1.00  1.44           H  
ATOM    347 1HA  GLY A  26      -1.497   5.156  -1.795  1.00  1.44           H  
ATOM    348 2HA  GLY A  26       0.093   4.405  -1.608  1.00  1.44           H  
ATOM    349  N   ARG A  27      -0.639   3.848   0.777  1.00  1.83           N  
ATOM    350  CA  ARG A  27      -0.915   3.660   2.199  1.00  1.83           C  
ATOM    351  C   ARG A  27       0.001   4.563   3.031  1.00  1.83           C  
ATOM    352  O   ARG A  27      -0.383   5.075   4.087  1.00  1.83           O  
ATOM    353  CB  ARG A  27      -0.723   2.207   2.606  1.00  1.83           C  
ATOM    354  CG  ARG A  27      -1.117   1.901   4.045  1.00  1.83           C  
ATOM    355  CD  ARG A  27      -1.070   0.439   4.347  1.00  1.83           C  
ATOM    356  NE  ARG A  27      -1.475   0.160   5.722  1.00  1.83           N  
ATOM    357  CZ  ARG A  27      -1.585  -1.072   6.262  1.00  1.83           C  
ATOM    358  NH1 ARG A  27      -1.318  -2.138   5.539  1.00  1.83           N  
ATOM    359  NH2 ARG A  27      -1.968  -1.209   7.520  1.00  1.83           N  
ATOM    360  H   ARG A  27      -0.314   3.070   0.206  1.00  1.83           H  
ATOM    361  HA  ARG A  27      -1.949   3.940   2.393  1.00  1.83           H  
ATOM    362 1HB  ARG A  27      -1.306   1.564   1.950  1.00  1.83           H  
ATOM    363 2HB  ARG A  27       0.321   1.931   2.487  1.00  1.83           H  
ATOM    364 1HG  ARG A  27      -0.422   2.411   4.718  1.00  1.83           H  
ATOM    365 2HG  ARG A  27      -2.129   2.261   4.229  1.00  1.83           H  
ATOM    366 1HD  ARG A  27      -1.742  -0.094   3.676  1.00  1.83           H  
ATOM    367 2HD  ARG A  27      -0.052   0.076   4.210  1.00  1.83           H  
ATOM    368  HE  ARG A  27      -1.692   0.952   6.314  1.00  1.83           H  
ATOM    369 1HH1 ARG A  27      -1.028  -2.037   4.578  1.00  1.83           H  
ATOM    370 2HH1 ARG A  27      -1.404  -3.058   5.946  1.00  1.83           H  
ATOM    371 1HH2 ARG A  27      -2.176  -0.391   8.076  1.00  1.83           H  
ATOM    372 2HH2 ARG A  27      -2.054  -2.131   7.924  1.00  1.83           H  
ATOM    373  N   THR A  28       1.236   4.704   2.560  1.00  2.18           N  
ATOM    374  CA  THR A  28       2.319   5.507   3.128  1.00  2.18           C  
ATOM    375  C   THR A  28       2.810   5.135   4.518  1.00  2.18           C  
ATOM    376  O   THR A  28       3.979   4.805   4.670  1.00  2.18           O  
ATOM    377  CB  THR A  28       1.950   7.006   3.132  1.00  2.18           C  
ATOM    378  OG1 THR A  28       1.761   7.433   1.786  1.00  2.18           O  
ATOM    379  CG2 THR A  28       3.046   7.840   3.785  1.00  2.18           C  
ATOM    380  H   THR A  28       1.431   4.235   1.689  1.00  2.18           H  
ATOM    381  HA  THR A  28       3.169   5.395   2.467  1.00  2.18           H  
ATOM    382  HB  THR A  28       1.028   7.164   3.684  1.00  2.18           H  
ATOM    383  HG1 THR A  28       2.278   8.256   1.609  1.00  2.18           H  
ATOM    384 1HG2 THR A  28       2.751   8.882   3.759  1.00  2.18           H  
ATOM    385 2HG2 THR A  28       3.191   7.534   4.817  1.00  2.18           H  
ATOM    386 3HG2 THR A  28       3.968   7.721   3.251  1.00  2.18           H  
ATOM    387  N   THR A  29       1.906   5.195   5.498  1.00  2.35           N  
ATOM    388  CA  THR A  29       2.150   4.999   6.928  1.00  2.35           C  
ATOM    389  C   THR A  29       3.309   5.845   7.455  1.00  2.35           C  
ATOM    390  O   THR A  29       4.473   5.686   7.091  1.00  2.35           O  
ATOM    391  CB  THR A  29       2.370   3.534   7.282  1.00  2.35           C  
ATOM    392  OG1 THR A  29       1.198   2.776   6.957  1.00  2.35           O  
ATOM    393  CG2 THR A  29       2.676   3.383   8.761  1.00  2.35           C  
ATOM    394  H   THR A  29       0.962   5.423   5.205  1.00  2.35           H  
ATOM    395  HA  THR A  29       1.253   5.316   7.457  1.00  2.35           H  
ATOM    396  HB  THR A  29       3.182   3.170   6.717  1.00  2.35           H  
ATOM    397  HG1 THR A  29       1.258   1.908   7.368  1.00  2.35           H  
ATOM    398 1HG2 THR A  29       2.827   2.338   9.000  1.00  2.35           H  
ATOM    399 2HG2 THR A  29       3.566   3.927   8.984  1.00  2.35           H  
ATOM    400 3HG2 THR A  29       1.846   3.767   9.349  1.00  2.35           H  
ATOM    401  N   ALA A  30       2.979   6.730   8.383  1.00  2.25           N  
ATOM    402  CA  ALA A  30       3.951   7.660   8.941  1.00  2.25           C  
ATOM    403  C   ALA A  30       5.141   6.971   9.580  1.00  2.25           C  
ATOM    404  O   ALA A  30       6.248   7.449   9.489  1.00  2.25           O  
ATOM    405  CB  ALA A  30       3.288   8.534   9.984  1.00  2.25           C  
ATOM    406  H   ALA A  30       2.013   6.796   8.672  1.00  2.25           H  
ATOM    407  HA  ALA A  30       4.322   8.286   8.128  1.00  2.25           H  
ATOM    408 1HB  ALA A  30       4.007   9.241  10.372  1.00  2.25           H  
ATOM    409 2HB  ALA A  30       2.456   9.072   9.535  1.00  2.25           H  
ATOM    410 3HB  ALA A  30       2.924   7.911  10.799  1.00  2.25           H  
ATOM    411  N   ASN A  31       4.953   5.810  10.163  1.00  1.93           N  
ATOM    412  CA  ASN A  31       6.050   5.202  10.891  1.00  1.93           C  
ATOM    413  C   ASN A  31       7.039   4.386  10.058  1.00  1.93           C  
ATOM    414  O   ASN A  31       7.914   3.729  10.625  1.00  1.93           O  
ATOM    415  CB  ASN A  31       5.485   4.346  11.994  1.00  1.93           C  
ATOM    416  CG  ASN A  31       4.858   5.177  13.074  1.00  1.93           C  
ATOM    417  OD1 ASN A  31       5.328   6.279  13.384  1.00  1.93           O  
ATOM    418  ND2 ASN A  31       3.799   4.675  13.652  1.00  1.93           N  
ATOM    419  H   ASN A  31       4.038   5.389  10.165  1.00  1.93           H  
ATOM    420  HA  ASN A  31       6.626   6.008  11.350  1.00  1.93           H  
ATOM    421 1HB  ASN A  31       4.733   3.671  11.580  1.00  1.93           H  
ATOM    422 2HB  ASN A  31       6.276   3.734  12.426  1.00  1.93           H  
ATOM    423 1HD2 ASN A  31       3.336   5.184  14.379  1.00  1.93           H  
ATOM    424 2HD2 ASN A  31       3.451   3.780  13.370  1.00  1.93           H  
ATOM    425  N   TYR A  32       6.925   4.401   8.730  1.00  1.54           N  
ATOM    426  CA  TYR A  32       7.903   3.656   7.937  1.00  1.54           C  
ATOM    427  C   TYR A  32       9.206   4.462   7.859  1.00  1.54           C  
ATOM    428  O   TYR A  32       9.173   5.693   7.848  1.00  1.54           O  
ATOM    429  CB  TYR A  32       7.384   3.368   6.535  1.00  1.54           C  
ATOM    430  CG  TYR A  32       6.197   2.410   6.503  1.00  1.54           C  
ATOM    431  CD1 TYR A  32       5.804   1.739   7.664  1.00  1.54           C  
ATOM    432  CD2 TYR A  32       5.539   2.153   5.301  1.00  1.54           C  
ATOM    433  CE1 TYR A  32       4.754   0.839   7.618  1.00  1.54           C  
ATOM    434  CE2 TYR A  32       4.493   1.249   5.264  1.00  1.54           C  
ATOM    435  CZ  TYR A  32       4.098   0.600   6.409  1.00  1.54           C  
ATOM    436  OH  TYR A  32       3.056  -0.301   6.357  1.00  1.54           O  
ATOM    437  H   TYR A  32       6.184   4.938   8.269  1.00  1.54           H  
ATOM    438  HA  TYR A  32       8.124   2.708   8.432  1.00  1.54           H  
ATOM    439 1HB  TYR A  32       7.073   4.305   6.064  1.00  1.54           H  
ATOM    440 2HB  TYR A  32       8.186   2.942   5.930  1.00  1.54           H  
ATOM    441  HD1 TYR A  32       6.324   1.915   8.604  1.00  1.54           H  
ATOM    442  HD2 TYR A  32       5.849   2.665   4.389  1.00  1.54           H  
ATOM    443  HE1 TYR A  32       4.450   0.313   8.522  1.00  1.54           H  
ATOM    444  HE2 TYR A  32       3.977   1.046   4.336  1.00  1.54           H  
ATOM    445  HH  TYR A  32       2.825  -0.463   5.439  1.00  1.54           H  
ATOM    446  N   ASN A  33      10.359   3.788   7.804  1.00  1.20           N  
ATOM    447  CA  ASN A  33      11.624   4.538   7.710  1.00  1.20           C  
ATOM    448  C   ASN A  33      12.021   4.737   6.254  1.00  1.20           C  
ATOM    449  O   ASN A  33      11.547   4.009   5.374  1.00  1.20           O  
ATOM    450  CB  ASN A  33      12.716   3.902   8.535  1.00  1.20           C  
ATOM    451  CG  ASN A  33      12.409   3.958  10.007  1.00  1.20           C  
ATOM    452  OD1 ASN A  33      11.916   4.957  10.561  1.00  1.20           O  
ATOM    453  ND2 ASN A  33      12.710   2.883  10.673  1.00  1.20           N  
ATOM    454  H   ASN A  33      10.348   2.764   7.792  1.00  1.20           H  
ATOM    455  HA  ASN A  33      11.464   5.536   8.121  1.00  1.20           H  
ATOM    456 1HB  ASN A  33      12.798   2.858   8.271  1.00  1.20           H  
ATOM    457 2HB  ASN A  33      13.678   4.386   8.341  1.00  1.20           H  
ATOM    458 1HD2 ASN A  33      12.536   2.835  11.659  1.00  1.20           H  
ATOM    459 2HD2 ASN A  33      13.113   2.099  10.192  1.00  1.20           H  
ATOM    460  N   MET A  34      12.893   5.721   5.990  1.00  0.95           N  
ATOM    461  CA  MET A  34      13.269   6.031   4.605  1.00  0.95           C  
ATOM    462  C   MET A  34      14.754   6.216   4.379  1.00  0.95           C  
ATOM    463  O   MET A  34      15.518   6.428   5.321  1.00  0.95           O  
ATOM    464  CB  MET A  34      12.568   7.309   4.137  1.00  0.95           C  
ATOM    465  CG  MET A  34      11.033   7.237   4.129  1.00  0.95           C  
ATOM    466  SD  MET A  34      10.252   8.799   3.688  1.00  0.95           S  
ATOM    467  CE  MET A  34      10.470   9.733   5.211  1.00  0.95           C  
ATOM    468  H   MET A  34      13.300   6.268   6.756  1.00  0.95           H  
ATOM    469  HA  MET A  34      12.954   5.208   3.975  1.00  0.95           H  
ATOM    470 1HB  MET A  34      12.870   8.145   4.764  1.00  0.95           H  
ATOM    471 2HB  MET A  34      12.884   7.535   3.117  1.00  0.95           H  
ATOM    472 1HG  MET A  34      10.719   6.477   3.414  1.00  0.95           H  
ATOM    473 2HG  MET A  34      10.668   6.947   5.112  1.00  0.95           H  
ATOM    474 1HE  MET A  34      10.037  10.731   5.095  1.00  0.95           H  
ATOM    475 2HE  MET A  34       9.970   9.212   6.018  1.00  0.95           H  
ATOM    476 3HE  MET A  34      11.533   9.821   5.444  1.00  0.95           H  
ATOM    477  N   GLY A  35      15.156   6.161   3.113  1.00  0.80           N  
ATOM    478  CA  GLY A  35      16.542   6.445   2.765  1.00  0.80           C  
ATOM    479  C   GLY A  35      16.816   6.497   1.271  1.00  0.80           C  
ATOM    480  O   GLY A  35      15.911   6.366   0.444  1.00  0.80           O  
ATOM    481  H   GLY A  35      14.479   5.897   2.395  1.00  0.80           H  
ATOM    482 1HA  GLY A  35      16.820   7.402   3.199  1.00  0.80           H  
ATOM    483 2HA  GLY A  35      17.187   5.694   3.220  1.00  0.80           H  
ATOM    484  N   TRP A  36      18.084   6.742   0.943  1.00  0.71           N  
ATOM    485  CA  TRP A  36      18.545   6.895  -0.423  1.00  0.71           C  
ATOM    486  C   TRP A  36      19.782   6.077  -0.789  1.00  0.71           C  
ATOM    487  O   TRP A  36      20.725   5.928   0.008  1.00  0.71           O  
ATOM    488  CB  TRP A  36      18.871   8.354  -0.677  1.00  0.71           C  
ATOM    489  CG  TRP A  36      17.690   9.301  -0.630  1.00  0.71           C  
ATOM    490  CD1 TRP A  36      17.126   9.830   0.478  1.00  0.71           C  
ATOM    491  CD2 TRP A  36      16.975   9.874  -1.748  1.00  0.71           C  
ATOM    492  NE1 TRP A  36      16.110  10.675   0.142  1.00  0.71           N  
ATOM    493  CE2 TRP A  36      16.006  10.726  -1.212  1.00  0.71           C  
ATOM    494  CE3 TRP A  36      17.083   9.742  -3.135  1.00  0.71           C  
ATOM    495  CZ2 TRP A  36      15.151  11.450  -2.006  1.00  0.71           C  
ATOM    496  CZ3 TRP A  36      16.214  10.463  -3.938  1.00  0.71           C  
ATOM    497  CH2 TRP A  36      15.275  11.296  -3.390  1.00  0.71           C  
ATOM    498  H   TRP A  36      18.752   6.841   1.690  1.00  0.71           H  
ATOM    499  HA  TRP A  36      17.733   6.595  -1.070  1.00  0.71           H  
ATOM    500 1HB  TRP A  36      19.604   8.688   0.061  1.00  0.71           H  
ATOM    501 2HB  TRP A  36      19.338   8.442  -1.661  1.00  0.71           H  
ATOM    502  HD1 TRP A  36      17.436   9.608   1.473  1.00  0.71           H  
ATOM    503  HE1 TRP A  36      15.534  11.184   0.795  1.00  0.71           H  
ATOM    504  HE3 TRP A  36      17.831   9.079  -3.572  1.00  0.71           H  
ATOM    505  HZ2 TRP A  36      14.397  12.119  -1.583  1.00  0.71           H  
ATOM    506  HZ3 TRP A  36      16.293  10.350  -5.023  1.00  0.71           H  
ATOM    507  HH2 TRP A  36      14.607  11.846  -4.058  1.00  0.71           H  
ATOM    508  N   PHE A  37      19.776   5.655  -2.053  1.00  0.68           N  
ATOM    509  CA  PHE A  37      20.823   4.904  -2.738  1.00  0.68           C  
ATOM    510  C   PHE A  37      21.256   5.562  -4.031  1.00  0.68           C  
ATOM    511  O   PHE A  37      20.496   6.317  -4.641  1.00  0.68           O  
ATOM    512  CB  PHE A  37      20.326   3.508  -3.074  1.00  0.68           C  
ATOM    513  CG  PHE A  37      20.065   2.718  -1.920  1.00  0.68           C  
ATOM    514  CD1 PHE A  37      18.869   2.781  -1.264  1.00  0.68           C  
ATOM    515  CD2 PHE A  37      21.026   1.878  -1.475  1.00  0.68           C  
ATOM    516  CE1 PHE A  37      18.671   2.012  -0.183  1.00  0.68           C  
ATOM    517  CE2 PHE A  37      20.841   1.122  -0.388  1.00  0.68           C  
ATOM    518  CZ  PHE A  37      19.683   1.173   0.261  1.00  0.68           C  
ATOM    519  H   PHE A  37      18.926   5.850  -2.582  1.00  0.68           H  
ATOM    520  HA  PHE A  37      21.687   4.836  -2.079  1.00  0.68           H  
ATOM    521 1HB  PHE A  37      19.415   3.584  -3.659  1.00  0.68           H  
ATOM    522 2HB  PHE A  37      21.073   2.994  -3.683  1.00  0.68           H  
ATOM    523  HD1 PHE A  37      18.078   3.451  -1.623  1.00  0.68           H  
ATOM    524  HD2 PHE A  37      21.962   1.833  -2.013  1.00  0.68           H  
ATOM    525  HE1 PHE A  37      17.723   2.064   0.317  1.00  0.68           H  
ATOM    526  HE2 PHE A  37      21.628   0.473  -0.035  1.00  0.68           H  
ATOM    527  HZ  PHE A  37      19.567   0.547   1.121  1.00  0.68           H  
ATOM    528  N   ARG A  38      22.460   5.237  -4.486  1.00  0.70           N  
ATOM    529  CA  ARG A  38      22.912   5.743  -5.774  1.00  0.70           C  
ATOM    530  C   ARG A  38      23.439   4.621  -6.657  1.00  0.70           C  
ATOM    531  O   ARG A  38      23.937   3.605  -6.166  1.00  0.70           O  
ATOM    532  CB  ARG A  38      24.018   6.761  -5.608  1.00  0.70           C  
ATOM    533  CG  ARG A  38      25.331   6.218  -5.100  1.00  0.70           C  
ATOM    534  CD  ARG A  38      26.369   7.291  -4.984  1.00  0.70           C  
ATOM    535  NE  ARG A  38      27.664   6.746  -4.574  1.00  0.70           N  
ATOM    536  CZ  ARG A  38      28.797   7.450  -4.388  1.00  0.70           C  
ATOM    537  NH1 ARG A  38      28.845   8.758  -4.559  1.00  0.70           N  
ATOM    538  NH2 ARG A  38      29.876   6.786  -4.030  1.00  0.70           N  
ATOM    539  H   ARG A  38      23.057   4.636  -3.923  1.00  0.70           H  
ATOM    540  HA  ARG A  38      22.078   6.214  -6.275  1.00  0.70           H  
ATOM    541 1HB  ARG A  38      24.198   7.253  -6.560  1.00  0.70           H  
ATOM    542 2HB  ARG A  38      23.694   7.516  -4.917  1.00  0.70           H  
ATOM    543 1HG  ARG A  38      25.181   5.773  -4.114  1.00  0.70           H  
ATOM    544 2HG  ARG A  38      25.702   5.454  -5.787  1.00  0.70           H  
ATOM    545 1HD  ARG A  38      26.496   7.781  -5.953  1.00  0.70           H  
ATOM    546 2HD  ARG A  38      26.057   8.027  -4.246  1.00  0.70           H  
ATOM    547  HE  ARG A  38      27.744   5.728  -4.411  1.00  0.70           H  
ATOM    548 1HH1 ARG A  38      28.023   9.275  -4.839  1.00  0.70           H  
ATOM    549 2HH1 ARG A  38      29.721   9.252  -4.416  1.00  0.70           H  
ATOM    550 1HH2 ARG A  38      29.801   5.760  -3.918  1.00  0.70           H  
ATOM    551 2HH2 ARG A  38      30.747   7.265  -3.883  1.00  0.70           H  
ATOM    552  N   GLN A  39      23.349   4.797  -7.971  1.00  0.73           N  
ATOM    553  CA  GLN A  39      23.913   3.802  -8.865  1.00  0.73           C  
ATOM    554  C   GLN A  39      24.458   4.378 -10.161  1.00  0.73           C  
ATOM    555  O   GLN A  39      23.751   5.035 -10.929  1.00  0.73           O  
ATOM    556  CB  GLN A  39      22.846   2.763  -9.183  1.00  0.73           C  
ATOM    557  CG  GLN A  39      23.334   1.617  -9.983  1.00  0.73           C  
ATOM    558  CD  GLN A  39      22.305   0.511 -10.126  1.00  0.73           C  
ATOM    559  OE1 GLN A  39      21.084   0.691  -9.934  1.00  0.73           O  
ATOM    560  NE2 GLN A  39      22.800  -0.673 -10.456  1.00  0.73           N  
ATOM    561  H   GLN A  39      22.872   5.615  -8.337  1.00  0.73           H  
ATOM    562  HA  GLN A  39      24.740   3.308  -8.352  1.00  0.73           H  
ATOM    563 1HB  GLN A  39      22.453   2.392  -8.270  1.00  0.73           H  
ATOM    564 2HB  GLN A  39      22.029   3.236  -9.729  1.00  0.73           H  
ATOM    565 1HG  GLN A  39      23.607   1.961 -10.979  1.00  0.73           H  
ATOM    566 2HG  GLN A  39      24.213   1.205  -9.488  1.00  0.73           H  
ATOM    567 1HE2 GLN A  39      22.204  -1.463 -10.576  1.00  0.73           H  
ATOM    568 2HE2 GLN A  39      23.814  -0.762 -10.592  1.00  0.73           H  
ATOM    569  N   ALA A  40      25.729   4.129 -10.411  1.00  0.78           N  
ATOM    570  CA  ALA A  40      26.337   4.575 -11.648  1.00  0.78           C  
ATOM    571  C   ALA A  40      25.963   3.542 -12.707  1.00  0.78           C  
ATOM    572  O   ALA A  40      25.793   2.382 -12.348  1.00  0.78           O  
ATOM    573  CB  ALA A  40      27.833   4.721 -11.494  1.00  0.78           C  
ATOM    574  H   ALA A  40      26.277   3.607  -9.740  1.00  0.78           H  
ATOM    575  HA  ALA A  40      25.918   5.542 -11.899  1.00  0.78           H  
ATOM    576 1HB  ALA A  40      28.281   5.057 -12.419  1.00  0.78           H  
ATOM    577 2HB  ALA A  40      28.046   5.453 -10.710  1.00  0.78           H  
ATOM    578 3HB  ALA A  40      28.254   3.772 -11.226  1.00  0.78           H  
ATOM    579  N   PRO A  41      25.889   3.880 -14.001  1.00  0.82           N  
ATOM    580  CA  PRO A  41      25.591   2.959 -15.095  1.00  0.82           C  
ATOM    581  C   PRO A  41      26.412   1.658 -15.093  1.00  0.82           C  
ATOM    582  O   PRO A  41      25.936   0.629 -15.573  1.00  0.82           O  
ATOM    583  CB  PRO A  41      25.937   3.814 -16.319  1.00  0.82           C  
ATOM    584  CG  PRO A  41      25.652   5.233 -15.878  1.00  0.82           C  
ATOM    585  CD  PRO A  41      26.084   5.288 -14.431  1.00  0.82           C  
ATOM    586  HA  PRO A  41      24.517   2.728 -15.077  1.00  0.82           H  
ATOM    587 1HB  PRO A  41      26.987   3.654 -16.605  1.00  0.82           H  
ATOM    588 2HB  PRO A  41      25.323   3.503 -17.176  1.00  0.82           H  
ATOM    589 1HG  PRO A  41      26.204   5.943 -16.513  1.00  0.82           H  
ATOM    590 2HG  PRO A  41      24.583   5.460 -16.006  1.00  0.82           H  
ATOM    591 1HD  PRO A  41      27.132   5.596 -14.349  1.00  0.82           H  
ATOM    592 2HD  PRO A  41      25.399   5.970 -13.912  1.00  0.82           H  
ATOM    593  N   GLY A  42      27.649   1.709 -14.592  1.00  0.85           N  
ATOM    594  CA  GLY A  42      28.519   0.534 -14.549  1.00  0.85           C  
ATOM    595  C   GLY A  42      28.671  -0.096 -13.153  1.00  0.85           C  
ATOM    596  O   GLY A  42      29.567  -0.917 -12.948  1.00  0.85           O  
ATOM    597  H   GLY A  42      27.998   2.575 -14.217  1.00  0.85           H  
ATOM    598 1HA  GLY A  42      28.135  -0.218 -15.238  1.00  0.85           H  
ATOM    599 2HA  GLY A  42      29.503   0.815 -14.920  1.00  0.85           H  
ATOM    600  N   LYS A  43      27.844   0.311 -12.188  1.00  0.84           N  
ATOM    601  CA  LYS A  43      27.984  -0.163 -10.805  1.00  0.84           C  
ATOM    602  C   LYS A  43      26.700  -0.733 -10.200  1.00  0.84           C  
ATOM    603  O   LYS A  43      25.607  -0.581 -10.750  1.00  0.84           O  
ATOM    604  CB  LYS A  43      28.496   0.963  -9.906  1.00  0.84           C  
ATOM    605  CG  LYS A  43      29.900   1.494 -10.258  1.00  0.84           C  
ATOM    606  CD  LYS A  43      30.352   2.601  -9.285  1.00  0.84           C  
ATOM    607  CE  LYS A  43      31.729   3.152  -9.670  1.00  0.84           C  
ATOM    608  NZ  LYS A  43      32.179   4.251  -8.759  1.00  0.84           N  
ATOM    609  H   LYS A  43      27.103   0.976 -12.402  1.00  0.84           H  
ATOM    610  HA  LYS A  43      28.723  -0.964 -10.795  1.00  0.84           H  
ATOM    611 1HB  LYS A  43      27.797   1.792  -9.955  1.00  0.84           H  
ATOM    612 2HB  LYS A  43      28.513   0.625  -8.869  1.00  0.84           H  
ATOM    613 1HG  LYS A  43      30.615   0.671 -10.222  1.00  0.84           H  
ATOM    614 2HG  LYS A  43      29.895   1.897 -11.268  1.00  0.84           H  
ATOM    615 1HD  LYS A  43      29.631   3.416  -9.282  1.00  0.84           H  
ATOM    616 2HD  LYS A  43      30.405   2.193  -8.271  1.00  0.84           H  
ATOM    617 1HE  LYS A  43      32.454   2.341  -9.628  1.00  0.84           H  
ATOM    618 2HE  LYS A  43      31.687   3.536 -10.690  1.00  0.84           H  
ATOM    619 1HZ  LYS A  43      33.096   4.579  -9.053  1.00  0.84           H  
ATOM    620 2HZ  LYS A  43      31.521   5.022  -8.797  1.00  0.84           H  
ATOM    621 3HZ  LYS A  43      32.234   3.904  -7.811  1.00  0.84           H  
ATOM    622  N   GLU A  44      26.859  -1.411  -9.063  1.00  0.81           N  
ATOM    623  CA  GLU A  44      25.752  -1.920  -8.255  1.00  0.81           C  
ATOM    624  C   GLU A  44      25.255  -0.787  -7.361  1.00  0.81           C  
ATOM    625  O   GLU A  44      25.952   0.210  -7.198  1.00  0.81           O  
ATOM    626  CB  GLU A  44      26.194  -3.119  -7.412  1.00  0.81           C  
ATOM    627  CG  GLU A  44      26.622  -4.336  -8.229  1.00  0.81           C  
ATOM    628  CD  GLU A  44      27.023  -5.520  -7.375  1.00  0.81           C  
ATOM    629  OE1 GLU A  44      27.208  -5.344  -6.194  1.00  0.81           O  
ATOM    630  OE2 GLU A  44      27.143  -6.598  -7.909  1.00  0.81           O  
ATOM    631  H   GLU A  44      27.797  -1.539  -8.714  1.00  0.81           H  
ATOM    632  HA  GLU A  44      24.938  -2.227  -8.912  1.00  0.81           H  
ATOM    633 1HB  GLU A  44      27.030  -2.827  -6.777  1.00  0.81           H  
ATOM    634 2HB  GLU A  44      25.377  -3.422  -6.757  1.00  0.81           H  
ATOM    635 1HG  GLU A  44      25.794  -4.632  -8.874  1.00  0.81           H  
ATOM    636 2HG  GLU A  44      27.458  -4.053  -8.867  1.00  0.81           H  
ATOM    637  N   ARG A  45      24.049  -0.906  -6.822  1.00  0.77           N  
ATOM    638  CA  ARG A  45      23.533   0.139  -5.936  1.00  0.77           C  
ATOM    639  C   ARG A  45      24.347   0.304  -4.658  1.00  0.77           C  
ATOM    640  O   ARG A  45      24.685  -0.681  -3.995  1.00  0.77           O  
ATOM    641  CB  ARG A  45      22.078  -0.141  -5.585  1.00  0.77           C  
ATOM    642  CG  ARG A  45      21.167   0.055  -6.762  1.00  0.77           C  
ATOM    643  CD  ARG A  45      19.748  -0.189  -6.523  1.00  0.77           C  
ATOM    644  NE  ARG A  45      19.009   0.063  -7.756  1.00  0.77           N  
ATOM    645  CZ  ARG A  45      17.677  -0.065  -7.900  1.00  0.77           C  
ATOM    646  NH1 ARG A  45      16.950  -0.459  -6.886  1.00  0.77           N  
ATOM    647  NH2 ARG A  45      17.108   0.194  -9.063  1.00  0.77           N  
ATOM    648  H   ARG A  45      23.496  -1.731  -7.002  1.00  0.77           H  
ATOM    649  HA  ARG A  45      23.571   1.084  -6.477  1.00  0.77           H  
ATOM    650 1HB  ARG A  45      21.968  -1.162  -5.228  1.00  0.77           H  
ATOM    651 2HB  ARG A  45      21.757   0.532  -4.786  1.00  0.77           H  
ATOM    652 1HG  ARG A  45      21.235   1.079  -7.072  1.00  0.77           H  
ATOM    653 2HG  ARG A  45      21.489  -0.594  -7.571  1.00  0.77           H  
ATOM    654 1HD  ARG A  45      19.583  -1.222  -6.223  1.00  0.77           H  
ATOM    655 2HD  ARG A  45      19.376   0.488  -5.753  1.00  0.77           H  
ATOM    656  HE  ARG A  45      19.567   0.355  -8.580  1.00  0.77           H  
ATOM    657 1HH1 ARG A  45      17.405  -0.682  -6.008  1.00  0.77           H  
ATOM    658 2HH1 ARG A  45      15.952  -0.570  -6.991  1.00  0.77           H  
ATOM    659 1HH2 ARG A  45      17.677   0.477  -9.853  1.00  0.77           H  
ATOM    660 2HH2 ARG A  45      16.112   0.094  -9.171  1.00  0.77           H  
ATOM    661  N   GLU A  46      24.607   1.561  -4.289  1.00  0.73           N  
ATOM    662  CA  GLU A  46      25.334   1.886  -3.068  1.00  0.73           C  
ATOM    663  C   GLU A  46      24.484   2.737  -2.140  1.00  0.73           C  
ATOM    664  O   GLU A  46      23.794   3.659  -2.570  1.00  0.73           O  
ATOM    665  CB  GLU A  46      26.600   2.694  -3.380  1.00  0.73           C  
ATOM    666  CG  GLU A  46      27.670   2.011  -4.234  1.00  0.73           C  
ATOM    667  CD  GLU A  46      28.850   2.949  -4.476  1.00  0.73           C  
ATOM    668  OE1 GLU A  46      28.784   4.055  -3.979  1.00  0.73           O  
ATOM    669  OE2 GLU A  46      29.794   2.579  -5.139  1.00  0.73           O  
ATOM    670  H   GLU A  46      24.313   2.315  -4.906  1.00  0.73           H  
ATOM    671  HA  GLU A  46      25.599   0.962  -2.554  1.00  0.73           H  
ATOM    672 1HB  GLU A  46      26.312   3.600  -3.904  1.00  0.73           H  
ATOM    673 2HB  GLU A  46      27.067   3.001  -2.444  1.00  0.73           H  
ATOM    674 1HG  GLU A  46      28.018   1.112  -3.727  1.00  0.73           H  
ATOM    675 2HG  GLU A  46      27.233   1.716  -5.191  1.00  0.73           H  
ATOM    676  N   PHE A  47      24.546   2.454  -0.854  1.00  0.70           N  
ATOM    677  CA  PHE A  47      23.848   3.269   0.138  1.00  0.70           C  
ATOM    678  C   PHE A  47      24.446   4.660   0.279  1.00  0.70           C  
ATOM    679  O   PHE A  47      25.668   4.802   0.340  1.00  0.70           O  
ATOM    680  CB  PHE A  47      23.826   2.549   1.476  1.00  0.70           C  
ATOM    681  CG  PHE A  47      23.265   3.352   2.561  1.00  0.70           C  
ATOM    682  CD1 PHE A  47      21.911   3.554   2.734  1.00  0.70           C  
ATOM    683  CD2 PHE A  47      24.142   3.926   3.429  1.00  0.70           C  
ATOM    684  CE1 PHE A  47      21.479   4.326   3.786  1.00  0.70           C  
ATOM    685  CE2 PHE A  47      23.736   4.685   4.445  1.00  0.70           C  
ATOM    686  CZ  PHE A  47      22.407   4.893   4.648  1.00  0.70           C  
ATOM    687  H   PHE A  47      25.107   1.671  -0.546  1.00  0.70           H  
ATOM    688  HA  PHE A  47      22.820   3.405  -0.180  1.00  0.70           H  
ATOM    689 1HB  PHE A  47      23.240   1.637   1.397  1.00  0.70           H  
ATOM    690 2HB  PHE A  47      24.838   2.264   1.755  1.00  0.70           H  
ATOM    691  HD1 PHE A  47      21.196   3.100   2.044  1.00  0.70           H  
ATOM    692  HD2 PHE A  47      25.201   3.753   3.275  1.00  0.70           H  
ATOM    693  HE1 PHE A  47      20.410   4.490   3.941  1.00  0.70           H  
ATOM    694  HE2 PHE A  47      24.474   5.121   5.089  1.00  0.70           H  
ATOM    695  HZ  PHE A  47      22.077   5.506   5.486  1.00  0.70           H  
ATOM    696  N   VAL A  48      23.589   5.684   0.330  1.00  0.71           N  
ATOM    697  CA  VAL A  48      24.042   7.055   0.537  1.00  0.71           C  
ATOM    698  C   VAL A  48      23.636   7.591   1.911  1.00  0.71           C  
ATOM    699  O   VAL A  48      24.482   8.093   2.660  1.00  0.71           O  
ATOM    700  CB  VAL A  48      23.471   7.981  -0.555  1.00  0.71           C  
ATOM    701  CG1 VAL A  48      23.882   9.432  -0.289  1.00  0.71           C  
ATOM    702  CG2 VAL A  48      23.965   7.538  -1.905  1.00  0.71           C  
ATOM    703  H   VAL A  48      22.587   5.520   0.232  1.00  0.71           H  
ATOM    704  HA  VAL A  48      25.129   7.072   0.469  1.00  0.71           H  
ATOM    705  HB  VAL A  48      22.382   7.934  -0.531  1.00  0.71           H  
ATOM    706 1HG1 VAL A  48      23.462  10.062  -1.060  1.00  0.71           H  
ATOM    707 2HG1 VAL A  48      23.508   9.752   0.682  1.00  0.71           H  
ATOM    708 3HG1 VAL A  48      24.966   9.517  -0.305  1.00  0.71           H  
ATOM    709 1HG2 VAL A  48      23.548   8.187  -2.666  1.00  0.71           H  
ATOM    710 2HG2 VAL A  48      25.052   7.593  -1.928  1.00  0.71           H  
ATOM    711 3HG2 VAL A  48      23.651   6.513  -2.088  1.00  0.71           H  
ATOM    712  N   ALA A  49      22.333   7.540   2.226  1.00  0.74           N  
ATOM    713  CA  ALA A  49      21.869   8.085   3.512  1.00  0.74           C  
ATOM    714  C   ALA A  49      20.497   7.550   3.940  1.00  0.74           C  
ATOM    715  O   ALA A  49      19.665   7.207   3.107  1.00  0.74           O  
ATOM    716  CB  ALA A  49      21.817   9.591   3.445  1.00  0.74           C  
ATOM    717  H   ALA A  49      21.684   7.096   1.577  1.00  0.74           H  
ATOM    718  HA  ALA A  49      22.588   7.790   4.267  1.00  0.74           H  
ATOM    719 1HB  ALA A  49      21.511   9.976   4.420  1.00  0.74           H  
ATOM    720 2HB  ALA A  49      22.797   9.993   3.192  1.00  0.74           H  
ATOM    721 3HB  ALA A  49      21.096   9.893   2.694  1.00  0.74           H  
ATOM    722  N   GLY A  50      20.230   7.535   5.249  1.00  0.82           N  
ATOM    723  CA  GLY A  50      18.926   7.091   5.760  1.00  0.82           C  
ATOM    724  C   GLY A  50      18.415   7.916   6.939  1.00  0.82           C  
ATOM    725  O   GLY A  50      19.187   8.618   7.604  1.00  0.82           O  
ATOM    726  H   GLY A  50      20.965   7.805   5.894  1.00  0.82           H  
ATOM    727 1HA  GLY A  50      18.194   7.132   4.965  1.00  0.82           H  
ATOM    728 2HA  GLY A  50      18.997   6.044   6.058  1.00  0.82           H  
ATOM    729  N   ILE A  51      17.098   7.828   7.189  1.00  0.93           N  
ATOM    730  CA  ILE A  51      16.475   8.554   8.294  1.00  0.93           C  
ATOM    731  C   ILE A  51      15.389   7.737   9.026  1.00  0.93           C  
ATOM    732  O   ILE A  51      14.510   7.104   8.413  1.00  0.93           O  
ATOM    733  CB  ILE A  51      15.912   9.892   7.758  1.00  0.93           C  
ATOM    734  CG1 ILE A  51      15.386  10.755   8.881  1.00  0.93           C  
ATOM    735  CG2 ILE A  51      14.816   9.642   6.720  1.00  0.93           C  
ATOM    736  CD1 ILE A  51      15.198  12.182   8.444  1.00  0.93           C  
ATOM    737  H   ILE A  51      16.523   7.243   6.588  1.00  0.93           H  
ATOM    738  HA  ILE A  51      17.247   8.790   9.019  1.00  0.93           H  
ATOM    739  HB  ILE A  51      16.722  10.444   7.289  1.00  0.93           H  
ATOM    740 1HG1 ILE A  51      14.430  10.361   9.227  1.00  0.93           H  
ATOM    741 2HG1 ILE A  51      16.088  10.736   9.717  1.00  0.93           H  
ATOM    742 1HG2 ILE A  51      14.452  10.594   6.339  1.00  0.93           H  
ATOM    743 2HG2 ILE A  51      15.222   9.053   5.898  1.00  0.93           H  
ATOM    744 3HG2 ILE A  51      13.994   9.099   7.182  1.00  0.93           H  
ATOM    745 1HD1 ILE A  51      14.825  12.769   9.281  1.00  0.93           H  
ATOM    746 2HD1 ILE A  51      16.159  12.586   8.116  1.00  0.93           H  
ATOM    747 3HD1 ILE A  51      14.497  12.218   7.626  1.00  0.93           H  
ATOM    748  N   LYS A  52      15.436   7.809  10.360  1.00  1.07           N  
ATOM    749  CA  LYS A  52      14.496   7.121  11.245  1.00  1.07           C  
ATOM    750  C   LYS A  52      13.327   8.033  11.593  1.00  1.07           C  
ATOM    751  O   LYS A  52      13.496   9.048  12.276  1.00  1.07           O  
ATOM    752  CB  LYS A  52      15.239   6.665  12.500  1.00  1.07           C  
ATOM    753  CG  LYS A  52      14.451   5.855  13.529  1.00  1.07           C  
ATOM    754  CD  LYS A  52      15.372   5.486  14.725  1.00  1.07           C  
ATOM    755  CE  LYS A  52      14.629   4.727  15.818  1.00  1.07           C  
ATOM    756  NZ  LYS A  52      15.497   4.447  17.018  1.00  1.07           N  
ATOM    757  H   LYS A  52      16.181   8.367  10.780  1.00  1.07           H  
ATOM    758  HA  LYS A  52      14.112   6.247  10.726  1.00  1.07           H  
ATOM    759 1HB  LYS A  52      16.093   6.052  12.199  1.00  1.07           H  
ATOM    760 2HB  LYS A  52      15.639   7.541  13.010  1.00  1.07           H  
ATOM    761 1HG  LYS A  52      13.600   6.438  13.887  1.00  1.07           H  
ATOM    762 2HG  LYS A  52      14.077   4.940  13.062  1.00  1.07           H  
ATOM    763 1HD  LYS A  52      16.191   4.859  14.360  1.00  1.07           H  
ATOM    764 2HD  LYS A  52      15.797   6.397  15.147  1.00  1.07           H  
ATOM    765 1HE  LYS A  52      13.774   5.312  16.137  1.00  1.07           H  
ATOM    766 2HE  LYS A  52      14.279   3.796  15.413  1.00  1.07           H  
ATOM    767 1HZ  LYS A  52      14.955   3.943  17.706  1.00  1.07           H  
ATOM    768 2HZ  LYS A  52      16.305   3.898  16.766  1.00  1.07           H  
ATOM    769 3HZ  LYS A  52      15.808   5.323  17.411  1.00  1.07           H  
ATOM    770  N   TRP A  53      12.134   7.666  11.147  1.00  1.20           N  
ATOM    771  CA  TRP A  53      10.963   8.522  11.304  1.00  1.20           C  
ATOM    772  C   TRP A  53      10.700   8.953  12.735  1.00  1.20           C  
ATOM    773  O   TRP A  53      10.511  10.132  13.015  1.00  1.20           O  
ATOM    774  CB  TRP A  53       9.695   7.851  10.813  1.00  1.20           C  
ATOM    775  CG  TRP A  53       8.502   8.781  10.924  1.00  1.20           C  
ATOM    776  CD1 TRP A  53       7.687   8.977  12.009  1.00  1.20           C  
ATOM    777  CD2 TRP A  53       7.963   9.611   9.868  1.00  1.20           C  
ATOM    778  NE1 TRP A  53       6.690   9.873  11.698  1.00  1.20           N  
ATOM    779  CE2 TRP A  53       6.837  10.259  10.387  1.00  1.20           C  
ATOM    780  CE3 TRP A  53       8.321   9.827   8.540  1.00  1.20           C  
ATOM    781  CZ2 TRP A  53       6.067  11.100   9.617  1.00  1.20           C  
ATOM    782  CZ3 TRP A  53       7.541  10.671   7.763  1.00  1.20           C  
ATOM    783  CH2 TRP A  53       6.443  11.283   8.288  1.00  1.20           C  
ATOM    784  H   TRP A  53      12.040   6.778  10.659  1.00  1.20           H  
ATOM    785  HA  TRP A  53      11.126   9.414  10.704  1.00  1.20           H  
ATOM    786 1HB  TRP A  53       9.810   7.552   9.768  1.00  1.20           H  
ATOM    787 2HB  TRP A  53       9.493   6.947  11.390  1.00  1.20           H  
ATOM    788  HD1 TRP A  53       7.806   8.487  12.972  1.00  1.20           H  
ATOM    789  HE1 TRP A  53       5.960  10.173  12.324  1.00  1.20           H  
ATOM    790  HE3 TRP A  53       9.186   9.322   8.127  1.00  1.20           H  
ATOM    791  HZ2 TRP A  53       5.182  11.593  10.013  1.00  1.20           H  
ATOM    792  HZ3 TRP A  53       7.820  10.825   6.721  1.00  1.20           H  
ATOM    793  HH2 TRP A  53       5.846  11.919   7.650  1.00  1.20           H  
ATOM    794  N   SER A  54      10.668   7.991  13.645  1.00  1.30           N  
ATOM    795  CA  SER A  54      10.303   8.257  15.028  1.00  1.30           C  
ATOM    796  C   SER A  54      11.232   9.208  15.801  1.00  1.30           C  
ATOM    797  O   SER A  54      10.845   9.680  16.872  1.00  1.30           O  
ATOM    798  CB  SER A  54      10.189   6.949  15.779  1.00  1.30           C  
ATOM    799  OG  SER A  54      11.432   6.340  15.897  1.00  1.30           O  
ATOM    800  H   SER A  54      10.868   7.045  13.358  1.00  1.30           H  
ATOM    801  HA  SER A  54       9.313   8.715  15.016  1.00  1.30           H  
ATOM    802 1HB  SER A  54       9.779   7.138  16.770  1.00  1.30           H  
ATOM    803 2HB  SER A  54       9.501   6.285  15.258  1.00  1.30           H  
ATOM    804  HG  SER A  54      12.012   7.021  16.256  1.00  1.30           H  
ATOM    805  N   SER A  55      12.462   9.451  15.321  1.00  1.32           N  
ATOM    806  CA  SER A  55      13.350  10.361  16.055  1.00  1.32           C  
ATOM    807  C   SER A  55      13.937  11.463  15.179  1.00  1.32           C  
ATOM    808  O   SER A  55      14.409  12.483  15.683  1.00  1.32           O  
ATOM    809  CB  SER A  55      14.512   9.608  16.658  1.00  1.32           C  
ATOM    810  OG  SER A  55      15.336   9.082  15.648  1.00  1.32           O  
ATOM    811  H   SER A  55      12.743   9.073  14.419  1.00  1.32           H  
ATOM    812  HA  SER A  55      12.779  10.836  16.852  1.00  1.32           H  
ATOM    813 1HB  SER A  55      15.091  10.288  17.285  1.00  1.32           H  
ATOM    814 2HB  SER A  55      14.145   8.805  17.293  1.00  1.32           H  
ATOM    815  HG  SER A  55      16.204   8.945  16.046  1.00  1.32           H  
ATOM    816  N   GLY A  56      13.952  11.237  13.870  1.00  1.26           N  
ATOM    817  CA  GLY A  56      14.603  12.125  12.924  1.00  1.26           C  
ATOM    818  C   GLY A  56      16.104  11.833  12.811  1.00  1.26           C  
ATOM    819  O   GLY A  56      16.818  12.543  12.103  1.00  1.26           O  
ATOM    820  H   GLY A  56      13.544  10.391  13.495  1.00  1.26           H  
ATOM    821 1HA  GLY A  56      14.140  11.999  11.945  1.00  1.26           H  
ATOM    822 2HA  GLY A  56      14.447  13.159  13.224  1.00  1.26           H  
ATOM    823  N   SER A  57      16.591  10.803  13.526  1.00  1.15           N  
ATOM    824  CA  SER A  57      18.010  10.459  13.503  1.00  1.15           C  
ATOM    825  C   SER A  57      18.417  10.076  12.102  1.00  1.15           C  
ATOM    826  O   SER A  57      17.639   9.461  11.363  1.00  1.15           O  
ATOM    827  CB  SER A  57      18.311   9.288  14.418  1.00  1.15           C  
ATOM    828  OG  SER A  57      17.980   9.581  15.742  1.00  1.15           O  
ATOM    829  H   SER A  57      15.972  10.255  14.117  1.00  1.15           H  
ATOM    830  HA  SER A  57      18.592  11.328  13.814  1.00  1.15           H  
ATOM    831 1HB  SER A  57      17.753   8.414  14.084  1.00  1.15           H  
ATOM    832 2HB  SER A  57      19.371   9.042  14.350  1.00  1.15           H  
ATOM    833  HG  SER A  57      17.037   9.713  15.727  1.00  1.15           H  
ATOM    834  N   THR A  58      19.654  10.388  11.738  1.00  1.03           N  
ATOM    835  CA  THR A  58      20.108  10.044  10.405  1.00  1.03           C  
ATOM    836  C   THR A  58      21.365   9.200  10.408  1.00  1.03           C  
ATOM    837  O   THR A  58      22.093   9.141  11.403  1.00  1.03           O  
ATOM    838  CB  THR A  58      20.375  11.315   9.589  1.00  1.03           C  
ATOM    839  OG1 THR A  58      21.474  12.037  10.168  1.00  1.03           O  
ATOM    840  CG2 THR A  58      19.134  12.194   9.584  1.00  1.03           C  
ATOM    841  H   THR A  58      20.264  10.882  12.373  1.00  1.03           H  
ATOM    842  HA  THR A  58      19.330   9.473   9.908  1.00  1.03           H  
ATOM    843  HB  THR A  58      20.631  11.034   8.570  1.00  1.03           H  
ATOM    844  HG1 THR A  58      22.259  11.480  10.149  1.00  1.03           H  
ATOM    845 1HG2 THR A  58      19.323  13.091   8.997  1.00  1.03           H  
ATOM    846 2HG2 THR A  58      18.308  11.642   9.147  1.00  1.03           H  
ATOM    847 3HG2 THR A  58      18.880  12.481  10.595  1.00  1.03           H  
ATOM    848  N   TYR A  59      21.625   8.590   9.260  1.00  0.91           N  
ATOM    849  CA  TYR A  59      22.818   7.794   9.024  1.00  0.91           C  
ATOM    850  C   TYR A  59      23.333   8.111   7.626  1.00  0.91           C  
ATOM    851  O   TYR A  59      22.584   8.017   6.657  1.00  0.91           O  
ATOM    852  CB  TYR A  59      22.500   6.299   9.112  1.00  0.91           C  
ATOM    853  CG  TYR A  59      23.726   5.410   9.044  1.00  0.91           C  
ATOM    854  CD1 TYR A  59      24.199   4.771  10.176  1.00  0.91           C  
ATOM    855  CD2 TYR A  59      24.395   5.280   7.863  1.00  0.91           C  
ATOM    856  CE1 TYR A  59      25.324   3.980  10.101  1.00  0.91           C  
ATOM    857  CE2 TYR A  59      25.527   4.498   7.770  1.00  0.91           C  
ATOM    858  CZ  TYR A  59      25.991   3.842   8.886  1.00  0.91           C  
ATOM    859  OH  TYR A  59      27.119   3.053   8.807  1.00  0.91           O  
ATOM    860  H   TYR A  59      20.925   8.676   8.523  1.00  0.91           H  
ATOM    861  HA  TYR A  59      23.588   8.063   9.748  1.00  0.91           H  
ATOM    862 1HB  TYR A  59      21.981   6.093  10.046  1.00  0.91           H  
ATOM    863 2HB  TYR A  59      21.828   6.018   8.297  1.00  0.91           H  
ATOM    864  HD1 TYR A  59      23.684   4.887  11.120  1.00  0.91           H  
ATOM    865  HD2 TYR A  59      24.020   5.807   7.006  1.00  0.91           H  
ATOM    866  HE1 TYR A  59      25.690   3.469  10.992  1.00  0.91           H  
ATOM    867  HE2 TYR A  59      26.051   4.402   6.820  1.00  0.91           H  
ATOM    868  HH  TYR A  59      27.289   2.653   9.664  1.00  0.91           H  
ATOM    869  N   VAL A  60      24.586   8.524   7.511  1.00  0.83           N  
ATOM    870  CA  VAL A  60      25.144   8.862   6.201  1.00  0.83           C  
ATOM    871  C   VAL A  60      26.378   8.005   5.923  1.00  0.83           C  
ATOM    872  O   VAL A  60      27.191   7.790   6.816  1.00  0.83           O  
ATOM    873  CB  VAL A  60      25.448  10.373   6.116  1.00  0.83           C  
ATOM    874  CG1 VAL A  60      26.057  10.707   4.768  1.00  0.83           C  
ATOM    875  CG2 VAL A  60      24.144  11.167   6.318  1.00  0.83           C  
ATOM    876  H   VAL A  60      25.165   8.596   8.337  1.00  0.83           H  
ATOM    877  HA  VAL A  60      24.408   8.637   5.432  1.00  0.83           H  
ATOM    878  HB  VAL A  60      26.167  10.645   6.882  1.00  0.83           H  
ATOM    879 1HG1 VAL A  60      26.268  11.776   4.711  1.00  0.83           H  
ATOM    880 2HG1 VAL A  60      26.975  10.150   4.651  1.00  0.83           H  
ATOM    881 3HG1 VAL A  60      25.359  10.437   3.974  1.00  0.83           H  
ATOM    882 1HG2 VAL A  60      24.357  12.236   6.256  1.00  0.83           H  
ATOM    883 2HG2 VAL A  60      23.436  10.900   5.545  1.00  0.83           H  
ATOM    884 3HG2 VAL A  60      23.715  10.945   7.292  1.00  0.83           H  
ATOM    885  N   ALA A  61      26.478   7.460   4.709  1.00  0.77           N  
ATOM    886  CA  ALA A  61      27.596   6.597   4.314  1.00  0.77           C  
ATOM    887  C   ALA A  61      28.927   7.342   4.415  1.00  0.77           C  
ATOM    888  O   ALA A  61      28.997   8.530   4.107  1.00  0.77           O  
ATOM    889  CB  ALA A  61      27.393   6.098   2.890  1.00  0.77           C  
ATOM    890  H   ALA A  61      25.758   7.673   4.015  1.00  0.77           H  
ATOM    891  HA  ALA A  61      27.626   5.746   4.995  1.00  0.77           H  
ATOM    892 1HB  ALA A  61      28.210   5.439   2.607  1.00  0.77           H  
ATOM    893 2HB  ALA A  61      26.460   5.560   2.821  1.00  0.77           H  
ATOM    894 3HB  ALA A  61      27.358   6.943   2.207  1.00  0.77           H  
ATOM    895  N   ASP A  62      30.011   6.635   4.750  1.00  0.73           N  
ATOM    896  CA  ASP A  62      31.326   7.281   4.907  1.00  0.73           C  
ATOM    897  C   ASP A  62      31.794   8.100   3.701  1.00  0.73           C  
ATOM    898  O   ASP A  62      32.482   9.105   3.869  1.00  0.73           O  
ATOM    899  CB  ASP A  62      32.404   6.242   5.245  1.00  0.73           C  
ATOM    900  CG  ASP A  62      32.369   5.702   6.715  1.00  0.73           C  
ATOM    901  OD1 ASP A  62      31.723   6.301   7.573  1.00  0.73           O  
ATOM    902  OD2 ASP A  62      32.986   4.699   6.955  1.00  0.73           O  
ATOM    903  H   ASP A  62      29.916   5.650   4.956  1.00  0.73           H  
ATOM    904  HA  ASP A  62      31.258   7.961   5.748  1.00  0.73           H  
ATOM    905 1HB  ASP A  62      32.310   5.394   4.565  1.00  0.73           H  
ATOM    906 2HB  ASP A  62      33.386   6.683   5.068  1.00  0.73           H  
ATOM    907  N   SER A  63      31.437   7.687   2.488  1.00  0.70           N  
ATOM    908  CA  SER A  63      31.850   8.420   1.289  1.00  0.70           C  
ATOM    909  C   SER A  63      30.964   9.649   1.017  1.00  0.70           C  
ATOM    910  O   SER A  63      31.237  10.436   0.099  1.00  0.70           O  
ATOM    911  CB  SER A  63      31.832   7.499   0.091  1.00  0.70           C  
ATOM    912  OG  SER A  63      30.531   7.099  -0.211  1.00  0.70           O  
ATOM    913  H   SER A  63      30.866   6.861   2.395  1.00  0.70           H  
ATOM    914  HA  SER A  63      32.872   8.768   1.441  1.00  0.70           H  
ATOM    915 1HB  SER A  63      32.265   8.014  -0.765  1.00  0.70           H  
ATOM    916 2HB  SER A  63      32.447   6.624   0.294  1.00  0.70           H  
ATOM    917  HG  SER A  63      30.023   7.911  -0.300  1.00  0.70           H  
ATOM    918  N   ALA A  64      29.870   9.752   1.774  1.00  0.67           N  
ATOM    919  CA  ALA A  64      28.871  10.802   1.674  1.00  0.67           C  
ATOM    920  C   ALA A  64      28.917  11.764   2.888  1.00  0.67           C  
ATOM    921  O   ALA A  64      28.412  12.898   2.819  1.00  0.67           O  
ATOM    922  CB  ALA A  64      27.516  10.140   1.533  1.00  0.67           C  
ATOM    923  H   ALA A  64      29.724   9.071   2.509  1.00  0.67           H  
ATOM    924  HA  ALA A  64      29.079  11.391   0.783  1.00  0.67           H  
ATOM    925 1HB  ALA A  64      26.746  10.859   1.433  1.00  0.67           H  
ATOM    926 2HB  ALA A  64      27.517   9.496   0.655  1.00  0.67           H  
ATOM    927 3HB  ALA A  64      27.318   9.537   2.410  1.00  0.67           H  
ATOM    928  N   LYS A  65      29.505  11.313   4.004  1.00  0.65           N  
ATOM    929  CA  LYS A  65      29.533  12.126   5.221  1.00  0.65           C  
ATOM    930  C   LYS A  65      30.196  13.462   4.969  1.00  0.65           C  
ATOM    931  O   LYS A  65      31.244  13.548   4.335  1.00  0.65           O  
ATOM    932  CB  LYS A  65      30.268  11.416   6.368  1.00  0.65           C  
ATOM    933  CG  LYS A  65      29.542  10.222   6.966  1.00  0.65           C  
ATOM    934  CD  LYS A  65      30.361   9.543   8.057  1.00  0.65           C  
ATOM    935  CE  LYS A  65      29.673   8.270   8.533  1.00  0.65           C  
ATOM    936  NZ  LYS A  65      30.508   7.493   9.468  1.00  0.65           N  
ATOM    937  H   LYS A  65      29.879  10.366   4.023  1.00  0.65           H  
ATOM    938  HA  LYS A  65      28.507  12.316   5.535  1.00  0.65           H  
ATOM    939 1HB  LYS A  65      31.230  11.048   5.999  1.00  0.65           H  
ATOM    940 2HB  LYS A  65      30.473  12.126   7.167  1.00  0.65           H  
ATOM    941 1HG  LYS A  65      28.596  10.545   7.390  1.00  0.65           H  
ATOM    942 2HG  LYS A  65      29.333   9.512   6.212  1.00  0.65           H  
ATOM    943 1HD  LYS A  65      31.352   9.288   7.681  1.00  0.65           H  
ATOM    944 2HD  LYS A  65      30.473  10.217   8.901  1.00  0.65           H  
ATOM    945 1HE  LYS A  65      28.735   8.531   9.018  1.00  0.65           H  
ATOM    946 2HE  LYS A  65      29.466   7.643   7.671  1.00  0.65           H  
ATOM    947 1HZ  LYS A  65      30.018   6.658   9.727  1.00  0.65           H  
ATOM    948 2HZ  LYS A  65      31.379   7.225   8.977  1.00  0.65           H  
ATOM    949 3HZ  LYS A  65      30.723   8.032  10.281  1.00  0.65           H  
ATOM    950  N   GLY A  66      29.557  14.516   5.457  1.00  0.63           N  
ATOM    951  CA  GLY A  66      30.059  15.877   5.319  1.00  0.63           C  
ATOM    952  C   GLY A  66      29.554  16.569   4.052  1.00  0.63           C  
ATOM    953  O   GLY A  66      29.713  17.781   3.903  1.00  0.63           O  
ATOM    954  H   GLY A  66      28.691  14.370   5.956  1.00  0.63           H  
ATOM    955 1HA  GLY A  66      29.763  16.459   6.192  1.00  0.63           H  
ATOM    956 2HA  GLY A  66      31.148  15.857   5.310  1.00  0.63           H  
ATOM    957  N   ARG A  67      28.937  15.807   3.142  1.00  0.62           N  
ATOM    958  CA  ARG A  67      28.436  16.377   1.897  1.00  0.62           C  
ATOM    959  C   ARG A  67      26.938  16.129   1.716  1.00  0.62           C  
ATOM    960  O   ARG A  67      26.229  16.948   1.131  1.00  0.62           O  
ATOM    961  CB  ARG A  67      29.192  15.793   0.728  1.00  0.62           C  
ATOM    962  CG  ARG A  67      30.671  16.131   0.708  1.00  0.62           C  
ATOM    963  CD  ARG A  67      31.261  15.717  -0.550  1.00  0.62           C  
ATOM    964  NE  ARG A  67      31.183  14.281  -0.736  1.00  0.62           N  
ATOM    965  CZ  ARG A  67      30.943  13.747  -1.930  1.00  0.62           C  
ATOM    966  NH1 ARG A  67      30.790  14.551  -2.935  1.00  0.62           N  
ATOM    967  NH2 ARG A  67      30.838  12.440  -2.110  1.00  0.62           N  
ATOM    968  H   ARG A  67      28.837  14.806   3.294  1.00  0.62           H  
ATOM    969  HA  ARG A  67      28.605  17.454   1.910  1.00  0.62           H  
ATOM    970 1HB  ARG A  67      29.109  14.707   0.755  1.00  0.62           H  
ATOM    971 2HB  ARG A  67      28.749  16.135  -0.207  1.00  0.62           H  
ATOM    972 1HG  ARG A  67      30.801  17.210   0.820  1.00  0.62           H  
ATOM    973 2HG  ARG A  67      31.178  15.610   1.523  1.00  0.62           H  
ATOM    974 1HD  ARG A  67      30.726  16.205  -1.376  1.00  0.62           H  
ATOM    975 2HD  ARG A  67      32.308  16.011  -0.579  1.00  0.62           H  
ATOM    976  HE  ARG A  67      31.300  13.664   0.062  1.00  0.62           H  
ATOM    977 1HH1 ARG A  67      30.864  15.553  -2.813  1.00  0.62           H  
ATOM    978 2HH1 ARG A  67      30.576  14.171  -3.851  1.00  0.62           H  
ATOM    979 1HH2 ARG A  67      30.950  11.787  -1.317  1.00  0.62           H  
ATOM    980 2HH2 ARG A  67      30.616  12.085  -3.061  1.00  0.62           H  
ATOM    981  N   PHE A  68      26.451  14.996   2.218  1.00  0.63           N  
ATOM    982  CA  PHE A  68      25.038  14.642   2.072  1.00  0.63           C  
ATOM    983  C   PHE A  68      24.244  14.746   3.374  1.00  0.63           C  
ATOM    984  O   PHE A  68      24.601  14.151   4.393  1.00  0.63           O  
ATOM    985  CB  PHE A  68      24.911  13.235   1.533  1.00  0.63           C  
ATOM    986  CG  PHE A  68      25.321  13.051   0.062  1.00  0.63           C  
ATOM    987  CD1 PHE A  68      26.647  12.959  -0.313  1.00  0.63           C  
ATOM    988  CD2 PHE A  68      24.368  12.885  -0.923  1.00  0.63           C  
ATOM    989  CE1 PHE A  68      27.008  12.734  -1.630  1.00  0.63           C  
ATOM    990  CE2 PHE A  68      24.728  12.644  -2.239  1.00  0.63           C  
ATOM    991  CZ  PHE A  68      26.045  12.575  -2.590  1.00  0.63           C  
ATOM    992  H   PHE A  68      27.085  14.333   2.654  1.00  0.63           H  
ATOM    993  HA  PHE A  68      24.598  15.316   1.351  1.00  0.63           H  
ATOM    994 1HB  PHE A  68      25.522  12.584   2.144  1.00  0.63           H  
ATOM    995 2HB  PHE A  68      23.888  12.904   1.646  1.00  0.63           H  
ATOM    996  HD1 PHE A  68      27.411  13.071   0.447  1.00  0.63           H  
ATOM    997  HD2 PHE A  68      23.326  12.937  -0.656  1.00  0.63           H  
ATOM    998  HE1 PHE A  68      28.058  12.672  -1.907  1.00  0.63           H  
ATOM    999  HE2 PHE A  68      23.966  12.510  -2.997  1.00  0.63           H  
ATOM   1000  HZ  PHE A  68      26.327  12.390  -3.632  1.00  0.63           H  
ATOM   1001  N   THR A  69      23.146  15.496   3.313  1.00  0.65           N  
ATOM   1002  CA  THR A  69      22.241  15.685   4.444  1.00  0.65           C  
ATOM   1003  C   THR A  69      20.855  15.168   4.095  1.00  0.65           C  
ATOM   1004  O   THR A  69      20.311  15.471   3.032  1.00  0.65           O  
ATOM   1005  CB  THR A  69      22.139  17.174   4.874  1.00  0.65           C  
ATOM   1006  OG1 THR A  69      23.427  17.656   5.291  1.00  0.65           O  
ATOM   1007  CG2 THR A  69      21.138  17.337   6.021  1.00  0.65           C  
ATOM   1008  H   THR A  69      22.939  15.959   2.428  1.00  0.65           H  
ATOM   1009  HA  THR A  69      22.612  15.108   5.291  1.00  0.65           H  
ATOM   1010  HB  THR A  69      21.802  17.770   4.025  1.00  0.65           H  
ATOM   1011  HG1 THR A  69      23.992  17.773   4.523  1.00  0.65           H  
ATOM   1012 1HG2 THR A  69      21.080  18.387   6.303  1.00  0.65           H  
ATOM   1013 2HG2 THR A  69      20.151  16.998   5.709  1.00  0.65           H  
ATOM   1014 3HG2 THR A  69      21.466  16.750   6.878  1.00  0.65           H  
ATOM   1015  N   ILE A  70      20.275  14.389   4.991  1.00  0.70           N  
ATOM   1016  CA  ILE A  70      18.941  13.855   4.767  1.00  0.70           C  
ATOM   1017  C   ILE A  70      17.987  14.409   5.817  1.00  0.70           C  
ATOM   1018  O   ILE A  70      18.372  14.591   6.974  1.00  0.70           O  
ATOM   1019  CB  ILE A  70      18.965  12.319   4.770  1.00  0.70           C  
ATOM   1020  CG1 ILE A  70      17.621  11.728   4.398  1.00  0.70           C  
ATOM   1021  CG2 ILE A  70      19.388  11.800   6.090  1.00  0.70           C  
ATOM   1022  CD1 ILE A  70      17.720  10.263   4.121  1.00  0.70           C  
ATOM   1023  H   ILE A  70      20.766  14.167   5.847  1.00  0.70           H  
ATOM   1024  HA  ILE A  70      18.596  14.180   3.794  1.00  0.70           H  
ATOM   1025  HB  ILE A  70      19.679  11.984   4.018  1.00  0.70           H  
ATOM   1026 1HG1 ILE A  70      16.906  11.891   5.205  1.00  0.70           H  
ATOM   1027 2HG1 ILE A  70      17.253  12.218   3.501  1.00  0.70           H  
ATOM   1028 1HG2 ILE A  70      19.426  10.713   6.062  1.00  0.70           H  
ATOM   1029 2HG2 ILE A  70      20.373  12.192   6.340  1.00  0.70           H  
ATOM   1030 3HG2 ILE A  70      18.664  12.118   6.824  1.00  0.70           H  
ATOM   1031 1HD1 ILE A  70      16.746   9.868   3.849  1.00  0.70           H  
ATOM   1032 2HD1 ILE A  70      18.427  10.092   3.318  1.00  0.70           H  
ATOM   1033 3HD1 ILE A  70      18.069   9.778   5.003  1.00  0.70           H  
ATOM   1034  N   SER A  71      16.771  14.730   5.390  1.00  0.78           N  
ATOM   1035  CA  SER A  71      15.755  15.289   6.279  1.00  0.78           C  
ATOM   1036  C   SER A  71      14.355  14.860   5.875  1.00  0.78           C  
ATOM   1037  O   SER A  71      14.133  14.416   4.752  1.00  0.78           O  
ATOM   1038  CB  SER A  71      15.838  16.808   6.273  1.00  0.78           C  
ATOM   1039  OG  SER A  71      15.519  17.327   5.011  1.00  0.78           O  
ATOM   1040  H   SER A  71      16.565  14.577   4.402  1.00  0.78           H  
ATOM   1041  HA  SER A  71      15.945  14.931   7.291  1.00  0.78           H  
ATOM   1042 1HB  SER A  71      15.152  17.209   7.017  1.00  0.78           H  
ATOM   1043 2HB  SER A  71      16.845  17.118   6.554  1.00  0.78           H  
ATOM   1044  HG  SER A  71      16.225  17.044   4.423  1.00  0.78           H  
ATOM   1045  N   ARG A  72      13.386  15.034   6.770  1.00  0.88           N  
ATOM   1046  CA  ARG A  72      12.017  14.641   6.443  1.00  0.88           C  
ATOM   1047  C   ARG A  72      11.006  15.708   6.831  1.00  0.88           C  
ATOM   1048  O   ARG A  72      11.276  16.556   7.684  1.00  0.88           O  
ATOM   1049  CB  ARG A  72      11.646  13.345   7.157  1.00  0.88           C  
ATOM   1050  CG  ARG A  72      11.603  13.452   8.676  1.00  0.88           C  
ATOM   1051  CD  ARG A  72      11.190  12.182   9.318  1.00  0.88           C  
ATOM   1052  NE  ARG A  72      11.174  12.283  10.776  1.00  0.88           N  
ATOM   1053  CZ  ARG A  72      10.126  12.735  11.502  1.00  0.88           C  
ATOM   1054  NH1 ARG A  72       9.035  13.132  10.918  1.00  0.88           N  
ATOM   1055  NH2 ARG A  72      10.193  12.785  12.814  1.00  0.88           N  
ATOM   1056  H   ARG A  72      13.599  15.420   7.680  1.00  0.88           H  
ATOM   1057  HA  ARG A  72      11.940  14.490   5.372  1.00  0.88           H  
ATOM   1058 1HB  ARG A  72      10.655  13.030   6.823  1.00  0.88           H  
ATOM   1059 2HB  ARG A  72      12.338  12.556   6.877  1.00  0.88           H  
ATOM   1060 1HG  ARG A  72      12.582  13.731   9.053  1.00  0.88           H  
ATOM   1061 2HG  ARG A  72      10.878  14.220   8.952  1.00  0.88           H  
ATOM   1062 1HD  ARG A  72      10.189  11.932   8.988  1.00  0.88           H  
ATOM   1063 2HD  ARG A  72      11.878  11.382   9.037  1.00  0.88           H  
ATOM   1064  HE  ARG A  72      11.993  11.977  11.285  1.00  0.88           H  
ATOM   1065 1HH1 ARG A  72       8.970  13.126   9.912  1.00  0.88           H  
ATOM   1066 2HH1 ARG A  72       8.273  13.452  11.494  1.00  0.88           H  
ATOM   1067 1HH2 ARG A  72      11.034  12.483  13.290  1.00  0.88           H  
ATOM   1068 2HH2 ARG A  72       9.406  13.115  13.347  1.00  0.88           H  
ATOM   1069  N   ASP A  73       9.828  15.638   6.210  1.00  0.97           N  
ATOM   1070  CA  ASP A  73       8.739  16.563   6.501  1.00  0.97           C  
ATOM   1071  C   ASP A  73       7.392  15.840   6.580  1.00  0.97           C  
ATOM   1072  O   ASP A  73       6.809  15.398   5.575  1.00  0.97           O  
ATOM   1073  CB  ASP A  73       8.717  17.694   5.467  1.00  0.97           C  
ATOM   1074  CG  ASP A  73       7.664  18.792   5.758  1.00  0.97           C  
ATOM   1075  OD1 ASP A  73       6.744  18.559   6.518  1.00  0.97           O  
ATOM   1076  OD2 ASP A  73       7.791  19.881   5.193  1.00  0.97           O  
ATOM   1077  H   ASP A  73       9.706  14.921   5.493  1.00  0.97           H  
ATOM   1078  HA  ASP A  73       8.928  17.014   7.477  1.00  0.97           H  
ATOM   1079 1HB  ASP A  73       9.706  18.157   5.418  1.00  0.97           H  
ATOM   1080 2HB  ASP A  73       8.507  17.267   4.482  1.00  0.97           H  
ATOM   1081  N   ASN A  74       6.886  15.722   7.804  1.00  1.04           N  
ATOM   1082  CA  ASN A  74       5.678  14.956   8.056  1.00  1.04           C  
ATOM   1083  C   ASN A  74       4.391  15.672   7.686  1.00  1.04           C  
ATOM   1084  O   ASN A  74       3.309  15.098   7.793  1.00  1.04           O  
ATOM   1085  CB  ASN A  74       5.627  14.558   9.509  1.00  1.04           C  
ATOM   1086  CG  ASN A  74       5.520  15.751  10.420  1.00  1.04           C  
ATOM   1087  OD1 ASN A  74       6.297  16.707  10.299  1.00  1.04           O  
ATOM   1088  ND2 ASN A  74       4.577  15.717  11.328  1.00  1.04           N  
ATOM   1089  H   ASN A  74       7.375  16.153   8.577  1.00  1.04           H  
ATOM   1090  HA  ASN A  74       5.720  14.062   7.444  1.00  1.04           H  
ATOM   1091 1HB  ASN A  74       4.768  13.911   9.678  1.00  1.04           H  
ATOM   1092 2HB  ASN A  74       6.522  14.003   9.766  1.00  1.04           H  
ATOM   1093 1HD2 ASN A  74       4.461  16.485  11.958  1.00  1.04           H  
ATOM   1094 2HD2 ASN A  74       3.970  14.926  11.389  1.00  1.04           H  
ATOM   1095  N   ALA A  75       4.494  16.913   7.216  1.00  1.06           N  
ATOM   1096  CA  ALA A  75       3.306  17.620   6.773  1.00  1.06           C  
ATOM   1097  C   ALA A  75       2.998  17.243   5.327  1.00  1.06           C  
ATOM   1098  O   ALA A  75       1.918  17.532   4.810  1.00  1.06           O  
ATOM   1099  CB  ALA A  75       3.502  19.115   6.899  1.00  1.06           C  
ATOM   1100  H   ALA A  75       5.406  17.382   7.134  1.00  1.06           H  
ATOM   1101  HA  ALA A  75       2.467  17.313   7.394  1.00  1.06           H  
ATOM   1102 1HB  ALA A  75       2.601  19.630   6.573  1.00  1.06           H  
ATOM   1103 2HB  ALA A  75       3.712  19.366   7.938  1.00  1.06           H  
ATOM   1104 3HB  ALA A  75       4.344  19.418   6.276  1.00  1.06           H  
ATOM   1105  N   LYS A  76       3.982  16.625   4.670  1.00  1.01           N  
ATOM   1106  CA  LYS A  76       3.896  16.245   3.269  1.00  1.01           C  
ATOM   1107  C   LYS A  76       4.147  14.755   3.046  1.00  1.01           C  
ATOM   1108  O   LYS A  76       3.812  14.228   1.985  1.00  1.01           O  
ATOM   1109  CB  LYS A  76       4.870  17.083   2.440  1.00  1.01           C  
ATOM   1110  CG  LYS A  76       4.524  18.586   2.374  1.00  1.01           C  
ATOM   1111  CD  LYS A  76       5.476  19.341   1.439  1.00  1.01           C  
ATOM   1112  CE  LYS A  76       6.822  19.586   2.109  1.00  1.01           C  
ATOM   1113  NZ  LYS A  76       6.730  20.617   3.171  1.00  1.01           N  
ATOM   1114  H   LYS A  76       4.851  16.410   5.155  1.00  1.01           H  
ATOM   1115  HA  LYS A  76       2.886  16.459   2.921  1.00  1.01           H  
ATOM   1116 1HB  LYS A  76       5.875  16.989   2.870  1.00  1.01           H  
ATOM   1117 2HB  LYS A  76       4.913  16.693   1.424  1.00  1.01           H  
ATOM   1118 1HG  LYS A  76       3.495  18.713   2.033  1.00  1.01           H  
ATOM   1119 2HG  LYS A  76       4.612  19.013   3.376  1.00  1.01           H  
ATOM   1120 1HD  LYS A  76       5.633  18.759   0.531  1.00  1.01           H  
ATOM   1121 2HD  LYS A  76       5.037  20.300   1.167  1.00  1.01           H  
ATOM   1122 1HE  LYS A  76       7.161  18.651   2.559  1.00  1.01           H  
ATOM   1123 2HE  LYS A  76       7.554  19.904   1.369  1.00  1.01           H  
ATOM   1124 1HZ  LYS A  76       7.643  20.729   3.637  1.00  1.01           H  
ATOM   1125 2HZ  LYS A  76       6.436  21.493   2.792  1.00  1.01           H  
ATOM   1126 3HZ  LYS A  76       6.070  20.320   3.878  1.00  1.01           H  
ATOM   1127  N   ASN A  77       4.731  14.078   4.047  1.00  0.92           N  
ATOM   1128  CA  ASN A  77       5.155  12.678   3.940  1.00  0.92           C  
ATOM   1129  C   ASN A  77       6.227  12.529   2.879  1.00  0.92           C  
ATOM   1130  O   ASN A  77       6.108  11.726   1.945  1.00  0.92           O  
ATOM   1131  CB  ASN A  77       3.997  11.729   3.667  1.00  0.92           C  
ATOM   1132  CG  ASN A  77       3.009  11.697   4.801  1.00  0.92           C  
ATOM   1133  OD1 ASN A  77       3.400  11.552   5.967  1.00  0.92           O  
ATOM   1134  ND2 ASN A  77       1.744  11.824   4.488  1.00  0.92           N  
ATOM   1135  H   ASN A  77       4.988  14.580   4.889  1.00  0.92           H  
ATOM   1136  HA  ASN A  77       5.607  12.389   4.890  1.00  0.92           H  
ATOM   1137 1HB  ASN A  77       3.480  11.979   2.747  1.00  0.92           H  
ATOM   1138 2HB  ASN A  77       4.399  10.725   3.531  1.00  0.92           H  
ATOM   1139 1HD2 ASN A  77       1.047  11.813   5.206  1.00  0.92           H  
ATOM   1140 2HD2 ASN A  77       1.477  11.935   3.529  1.00  0.92           H  
ATOM   1141  N   SER A  78       7.278  13.329   3.060  1.00  0.82           N  
ATOM   1142  CA  SER A  78       8.404  13.349   2.146  1.00  0.82           C  
ATOM   1143  C   SER A  78       9.765  13.325   2.837  1.00  0.82           C  
ATOM   1144  O   SER A  78       9.904  13.670   4.018  1.00  0.82           O  
ATOM   1145  CB  SER A  78       8.315  14.603   1.288  1.00  0.82           C  
ATOM   1146  OG  SER A  78       8.389  15.751   2.084  1.00  0.82           O  
ATOM   1147  H   SER A  78       7.260  13.966   3.855  1.00  0.82           H  
ATOM   1148  HA  SER A  78       8.336  12.468   1.512  1.00  0.82           H  
ATOM   1149 1HB  SER A  78       9.137  14.605   0.569  1.00  0.82           H  
ATOM   1150 2HB  SER A  78       7.383  14.601   0.723  1.00  0.82           H  
ATOM   1151  HG  SER A  78       8.652  16.476   1.493  1.00  0.82           H  
ATOM   1152  N   VAL A  79      10.772  12.933   2.057  1.00  0.72           N  
ATOM   1153  CA  VAL A  79      12.166  12.921   2.484  1.00  0.72           C  
ATOM   1154  C   VAL A  79      13.019  13.617   1.440  1.00  0.72           C  
ATOM   1155  O   VAL A  79      12.762  13.546   0.232  1.00  0.72           O  
ATOM   1156  CB  VAL A  79      12.657  11.477   2.758  1.00  0.72           C  
ATOM   1157  CG1 VAL A  79      12.600  10.656   1.529  1.00  0.72           C  
ATOM   1158  CG2 VAL A  79      14.072  11.452   3.325  1.00  0.72           C  
ATOM   1159  H   VAL A  79      10.538  12.643   1.110  1.00  0.72           H  
ATOM   1160  HA  VAL A  79      12.250  13.478   3.408  1.00  0.72           H  
ATOM   1161  HB  VAL A  79      12.009  11.051   3.459  1.00  0.72           H  
ATOM   1162 1HG1 VAL A  79      12.912   9.636   1.746  1.00  0.72           H  
ATOM   1163 2HG1 VAL A  79      11.576  10.648   1.148  1.00  0.72           H  
ATOM   1164 3HG1 VAL A  79      13.271  11.089   0.800  1.00  0.72           H  
ATOM   1165 1HG2 VAL A  79      14.353  10.421   3.527  1.00  0.72           H  
ATOM   1166 2HG2 VAL A  79      14.774  11.879   2.618  1.00  0.72           H  
ATOM   1167 3HG2 VAL A  79      14.103  12.018   4.247  1.00  0.72           H  
ATOM   1168  N   TYR A  80      14.014  14.339   1.915  1.00  0.65           N  
ATOM   1169  CA  TYR A  80      14.875  15.078   1.023  1.00  0.65           C  
ATOM   1170  C   TYR A  80      16.308  14.685   1.218  1.00  0.65           C  
ATOM   1171  O   TYR A  80      16.739  14.377   2.331  1.00  0.65           O  
ATOM   1172  CB  TYR A  80      14.716  16.569   1.294  1.00  0.65           C  
ATOM   1173  CG  TYR A  80      13.324  16.987   1.116  1.00  0.65           C  
ATOM   1174  CD1 TYR A  80      12.449  16.841   2.182  1.00  0.65           C  
ATOM   1175  CD2 TYR A  80      12.893  17.483  -0.085  1.00  0.65           C  
ATOM   1176  CE1 TYR A  80      11.142  17.175   2.032  1.00  0.65           C  
ATOM   1177  CE2 TYR A  80      11.572  17.825  -0.238  1.00  0.65           C  
ATOM   1178  CZ  TYR A  80      10.701  17.665   0.809  1.00  0.65           C  
ATOM   1179  OH  TYR A  80       9.381  17.966   0.646  1.00  0.65           O  
ATOM   1180  H   TYR A  80      14.163  14.371   2.919  1.00  0.65           H  
ATOM   1181  HA  TYR A  80      14.605  14.854  -0.004  1.00  0.65           H  
ATOM   1182 1HB  TYR A  80      15.023  16.800   2.314  1.00  0.65           H  
ATOM   1183 2HB  TYR A  80      15.344  17.137   0.607  1.00  0.65           H  
ATOM   1184  HD1 TYR A  80      12.806  16.440   3.137  1.00  0.65           H  
ATOM   1185  HD2 TYR A  80      13.596  17.589  -0.914  1.00  0.65           H  
ATOM   1186  HE1 TYR A  80      10.453  17.044   2.866  1.00  0.65           H  
ATOM   1187  HE2 TYR A  80      11.212  18.209  -1.191  1.00  0.65           H  
ATOM   1188  HH  TYR A  80       9.242  18.300  -0.249  1.00  0.65           H  
ATOM   1189  N   LEU A  81      17.059  14.738   0.132  1.00  0.61           N  
ATOM   1190  CA  LEU A  81      18.483  14.482   0.189  1.00  0.61           C  
ATOM   1191  C   LEU A  81      19.208  15.647  -0.442  1.00  0.61           C  
ATOM   1192  O   LEU A  81      19.026  15.940  -1.629  1.00  0.61           O  
ATOM   1193  CB  LEU A  81      18.845  13.208  -0.576  1.00  0.61           C  
ATOM   1194  CG  LEU A  81      20.340  12.841  -0.602  1.00  0.61           C  
ATOM   1195  CD1 LEU A  81      20.776  12.502   0.840  1.00  0.61           C  
ATOM   1196  CD2 LEU A  81      20.571  11.675  -1.574  1.00  0.61           C  
ATOM   1197  H   LEU A  81      16.619  14.993  -0.751  1.00  0.61           H  
ATOM   1198  HA  LEU A  81      18.799  14.391   1.226  1.00  0.61           H  
ATOM   1199 1HB  LEU A  81      18.326  12.388  -0.113  1.00  0.61           H  
ATOM   1200 2HB  LEU A  81      18.498  13.298  -1.601  1.00  0.61           H  
ATOM   1201  HG  LEU A  81      20.925  13.702  -0.936  1.00  0.61           H  
ATOM   1202 1HD1 LEU A  81      21.822  12.245   0.865  1.00  0.61           H  
ATOM   1203 2HD1 LEU A  81      20.600  13.363   1.485  1.00  0.61           H  
ATOM   1204 3HD1 LEU A  81      20.193  11.657   1.199  1.00  0.61           H  
ATOM   1205 1HD2 LEU A  81      21.623  11.418  -1.596  1.00  0.61           H  
ATOM   1206 2HD2 LEU A  81      20.007  10.828  -1.250  1.00  0.61           H  
ATOM   1207 3HD2 LEU A  81      20.252  11.962  -2.569  1.00  0.61           H  
ATOM   1208  N   GLN A  82      20.027  16.324   0.338  1.00  0.59           N  
ATOM   1209  CA  GLN A  82      20.741  17.453  -0.206  1.00  0.59           C  
ATOM   1210  C   GLN A  82      22.200  17.134  -0.278  1.00  0.59           C  
ATOM   1211  O   GLN A  82      22.793  16.650   0.686  1.00  0.59           O  
ATOM   1212  CB  GLN A  82      20.508  18.731   0.583  1.00  0.59           C  
ATOM   1213  CG  GLN A  82      21.225  19.913  -0.065  1.00  0.59           C  
ATOM   1214  CD  GLN A  82      20.863  21.213   0.527  1.00  0.59           C  
ATOM   1215  OE1 GLN A  82      19.666  21.451   0.802  1.00  0.59           O  
ATOM   1216  NE2 GLN A  82      21.858  22.076   0.726  1.00  0.59           N  
ATOM   1217  H   GLN A  82      20.150  16.054   1.310  1.00  0.59           H  
ATOM   1218  HA  GLN A  82      20.406  17.631  -1.221  1.00  0.59           H  
ATOM   1219 1HB  GLN A  82      19.443  18.948   0.633  1.00  0.59           H  
ATOM   1220 2HB  GLN A  82      20.879  18.610   1.601  1.00  0.59           H  
ATOM   1221 1HG  GLN A  82      22.310  19.785   0.055  1.00  0.59           H  
ATOM   1222 2HG  GLN A  82      20.977  19.936  -1.129  1.00  0.59           H  
ATOM   1223 1HE2 GLN A  82      21.686  22.973   1.124  1.00  0.59           H  
ATOM   1224 2HE2 GLN A  82      22.835  21.813   0.466  1.00  0.59           H  
ATOM   1225  N   MET A  83      22.770  17.383  -1.437  1.00  0.58           N  
ATOM   1226  CA  MET A  83      24.162  17.100  -1.669  1.00  0.58           C  
ATOM   1227  C   MET A  83      24.943  18.354  -2.016  1.00  0.58           C  
ATOM   1228  O   MET A  83      24.653  19.040  -3.002  1.00  0.58           O  
ATOM   1229  CB  MET A  83      24.213  16.019  -2.731  1.00  0.58           C  
ATOM   1230  CG  MET A  83      23.570  16.383  -4.033  1.00  0.58           C  
ATOM   1231  SD  MET A  83      23.397  14.983  -5.196  1.00  0.58           S  
ATOM   1232  CE  MET A  83      21.984  14.156  -4.468  1.00  0.58           C  
ATOM   1233  H   MET A  83      22.211  17.783  -2.191  1.00  0.58           H  
ATOM   1234  HA  MET A  83      24.592  16.697  -0.755  1.00  0.58           H  
ATOM   1235 1HB  MET A  83      25.240  15.704  -2.887  1.00  0.58           H  
ATOM   1236 2HB  MET A  83      23.658  15.176  -2.365  1.00  0.58           H  
ATOM   1237 1HG  MET A  83      22.583  16.714  -3.808  1.00  0.58           H  
ATOM   1238 2HG  MET A  83      24.093  17.191  -4.492  1.00  0.58           H  
ATOM   1239 1HE  MET A  83      21.739  13.271  -5.053  1.00  0.58           H  
ATOM   1240 2HE  MET A  83      22.210  13.867  -3.446  1.00  0.58           H  
ATOM   1241 3HE  MET A  83      21.137  14.835  -4.457  1.00  0.58           H  
ATOM   1242  N   ASP A  84      25.920  18.657  -1.162  1.00  0.58           N  
ATOM   1243  CA  ASP A  84      26.771  19.831  -1.279  1.00  0.58           C  
ATOM   1244  C   ASP A  84      28.161  19.454  -1.783  1.00  0.58           C  
ATOM   1245  O   ASP A  84      28.601  18.317  -1.600  1.00  0.58           O  
ATOM   1246  CB  ASP A  84      26.874  20.535   0.084  1.00  0.58           C  
ATOM   1247  CG  ASP A  84      25.518  21.138   0.588  1.00  0.58           C  
ATOM   1248  OD1 ASP A  84      24.597  21.298  -0.197  1.00  0.58           O  
ATOM   1249  OD2 ASP A  84      25.428  21.431   1.752  1.00  0.58           O  
ATOM   1250  H   ASP A  84      26.076  18.035  -0.366  1.00  0.58           H  
ATOM   1251  HA  ASP A  84      26.326  20.516  -1.998  1.00  0.58           H  
ATOM   1252 1HB  ASP A  84      27.231  19.815   0.827  1.00  0.58           H  
ATOM   1253 2HB  ASP A  84      27.615  21.332   0.024  1.00  0.58           H  
ATOM   1254  N   SER A  85      28.862  20.420  -2.380  1.00  0.60           N  
ATOM   1255  CA  SER A  85      30.234  20.227  -2.852  1.00  0.60           C  
ATOM   1256  C   SER A  85      30.357  19.007  -3.759  1.00  0.60           C  
ATOM   1257  O   SER A  85      31.229  18.157  -3.559  1.00  0.60           O  
ATOM   1258  CB  SER A  85      31.174  20.075  -1.673  1.00  0.60           C  
ATOM   1259  OG  SER A  85      31.150  21.218  -0.860  1.00  0.60           O  
ATOM   1260  H   SER A  85      28.424  21.320  -2.531  1.00  0.60           H  
ATOM   1261  HA  SER A  85      30.522  21.109  -3.425  1.00  0.60           H  
ATOM   1262 1HB  SER A  85      30.906  19.198  -1.086  1.00  0.60           H  
ATOM   1263 2HB  SER A  85      32.184  19.916  -2.045  1.00  0.60           H  
ATOM   1264  HG  SER A  85      31.376  21.956  -1.434  1.00  0.60           H  
ATOM   1265  N   LEU A  86      29.486  18.931  -4.759  1.00  0.62           N  
ATOM   1266  CA  LEU A  86      29.451  17.782  -5.662  1.00  0.62           C  
ATOM   1267  C   LEU A  86      30.711  17.534  -6.456  1.00  0.62           C  
ATOM   1268  O   LEU A  86      31.369  18.456  -6.943  1.00  0.62           O  
ATOM   1269  CB  LEU A  86      28.264  17.909  -6.597  1.00  0.62           C  
ATOM   1270  CG  LEU A  86      26.959  17.674  -5.926  1.00  0.62           C  
ATOM   1271  CD1 LEU A  86      25.835  17.989  -6.867  1.00  0.62           C  
ATOM   1272  CD2 LEU A  86      26.951  16.216  -5.509  1.00  0.62           C  
ATOM   1273  H   LEU A  86      28.811  19.692  -4.871  1.00  0.62           H  
ATOM   1274  HA  LEU A  86      29.286  16.895  -5.048  1.00  0.62           H  
ATOM   1275 1HB  LEU A  86      28.253  18.916  -7.022  1.00  0.62           H  
ATOM   1276 2HB  LEU A  86      28.377  17.195  -7.398  1.00  0.62           H  
ATOM   1277  HG  LEU A  86      26.861  18.318  -5.043  1.00  0.62           H  
ATOM   1278 1HD1 LEU A  86      24.885  17.813  -6.408  1.00  0.62           H  
ATOM   1279 2HD1 LEU A  86      25.903  19.042  -7.151  1.00  0.62           H  
ATOM   1280 3HD1 LEU A  86      25.928  17.356  -7.741  1.00  0.62           H  
ATOM   1281 1HD2 LEU A  86      26.060  15.980  -5.022  1.00  0.62           H  
ATOM   1282 2HD2 LEU A  86      27.055  15.586  -6.391  1.00  0.62           H  
ATOM   1283 3HD2 LEU A  86      27.786  16.025  -4.831  1.00  0.62           H  
ATOM   1284  N   LYS A  87      31.058  16.263  -6.580  1.00  0.64           N  
ATOM   1285  CA  LYS A  87      32.248  15.859  -7.300  1.00  0.64           C  
ATOM   1286  C   LYS A  87      31.890  15.011  -8.516  1.00  0.64           C  
ATOM   1287  O   LYS A  87      30.794  14.453  -8.586  1.00  0.64           O  
ATOM   1288  CB  LYS A  87      33.171  15.057  -6.364  1.00  0.64           C  
ATOM   1289  CG  LYS A  87      33.616  15.806  -5.102  1.00  0.64           C  
ATOM   1290  CD  LYS A  87      34.518  16.993  -5.428  1.00  0.64           C  
ATOM   1291  CE  LYS A  87      35.017  17.671  -4.155  1.00  0.64           C  
ATOM   1292  NZ  LYS A  87      35.890  18.848  -4.449  1.00  0.64           N  
ATOM   1293  H   LYS A  87      30.483  15.525  -6.150  1.00  0.64           H  
ATOM   1294  HA  LYS A  87      32.766  16.760  -7.607  1.00  0.64           H  
ATOM   1295 1HB  LYS A  87      32.640  14.155  -6.041  1.00  0.64           H  
ATOM   1296 2HB  LYS A  87      34.056  14.728  -6.901  1.00  0.64           H  
ATOM   1297 1HG  LYS A  87      32.737  16.171  -4.570  1.00  0.64           H  
ATOM   1298 2HG  LYS A  87      34.149  15.121  -4.448  1.00  0.64           H  
ATOM   1299 1HD  LYS A  87      35.371  16.655  -6.017  1.00  0.64           H  
ATOM   1300 2HD  LYS A  87      33.955  17.722  -6.018  1.00  0.64           H  
ATOM   1301 1HE  LYS A  87      34.153  18.007  -3.575  1.00  0.64           H  
ATOM   1302 2HE  LYS A  87      35.581  16.951  -3.564  1.00  0.64           H  
ATOM   1303 1HZ  LYS A  87      36.191  19.267  -3.582  1.00  0.64           H  
ATOM   1304 2HZ  LYS A  87      36.698  18.548  -4.978  1.00  0.64           H  
ATOM   1305 3HZ  LYS A  87      35.367  19.524  -4.988  1.00  0.64           H  
ATOM   1306  N   PRO A  88      32.751  14.928  -9.523  1.00  0.65           N  
ATOM   1307  CA  PRO A  88      32.634  13.953 -10.567  1.00  0.65           C  
ATOM   1308  C   PRO A  88      32.641  12.656  -9.786  1.00  0.65           C  
ATOM   1309  O   PRO A  88      33.182  12.624  -8.686  1.00  0.65           O  
ATOM   1310  CB  PRO A  88      33.867  14.195 -11.422  1.00  0.65           C  
ATOM   1311  CG  PRO A  88      34.218  15.661 -11.156  1.00  0.65           C  
ATOM   1312  CD  PRO A  88      33.848  15.891  -9.699  1.00  0.65           C  
ATOM   1313  HA  PRO A  88      31.694  14.098 -11.122  1.00  0.65           H  
ATOM   1314 1HB  PRO A  88      34.667  13.496 -11.130  1.00  0.65           H  
ATOM   1315 2HB  PRO A  88      33.636  13.996 -12.478  1.00  0.65           H  
ATOM   1316 1HG  PRO A  88      35.286  15.839 -11.357  1.00  0.65           H  
ATOM   1317 2HG  PRO A  88      33.652  16.313 -11.843  1.00  0.65           H  
ATOM   1318 1HD  PRO A  88      34.692  15.664  -9.034  1.00  0.65           H  
ATOM   1319 2HD  PRO A  88      33.498  16.916  -9.600  1.00  0.65           H  
ATOM   1320  N   GLU A  89      32.003  11.630 -10.318  1.00  0.65           N  
ATOM   1321  CA  GLU A  89      31.760  10.335  -9.654  1.00  0.65           C  
ATOM   1322  C   GLU A  89      30.597  10.386  -8.646  1.00  0.65           C  
ATOM   1323  O   GLU A  89      30.172   9.340  -8.158  1.00  0.65           O  
ATOM   1324  CB  GLU A  89      33.006   9.787  -8.926  1.00  0.65           C  
ATOM   1325  CG  GLU A  89      34.245   9.579  -9.807  1.00  0.65           C  
ATOM   1326  CD  GLU A  89      34.093   8.418 -10.764  1.00  0.65           C  
ATOM   1327  OE1 GLU A  89      33.425   7.461 -10.416  1.00  0.65           O  
ATOM   1328  OE2 GLU A  89      34.639   8.488 -11.838  1.00  0.65           O  
ATOM   1329  H   GLU A  89      31.627  11.750 -11.248  1.00  0.65           H  
ATOM   1330  HA  GLU A  89      31.489   9.613 -10.425  1.00  0.65           H  
ATOM   1331 1HB  GLU A  89      33.264  10.383  -8.060  1.00  0.65           H  
ATOM   1332 2HB  GLU A  89      32.756   8.801  -8.539  1.00  0.65           H  
ATOM   1333 1HG  GLU A  89      34.442  10.483 -10.380  1.00  0.65           H  
ATOM   1334 2HG  GLU A  89      35.104   9.401  -9.162  1.00  0.65           H  
ATOM   1335  N   ASP A  90      29.968  11.561  -8.453  1.00  0.64           N  
ATOM   1336  CA  ASP A  90      28.689  11.588  -7.743  1.00  0.64           C  
ATOM   1337  C   ASP A  90      27.586  11.482  -8.792  1.00  0.64           C  
ATOM   1338  O   ASP A  90      26.394  11.418  -8.463  1.00  0.64           O  
ATOM   1339  CB  ASP A  90      28.488  12.838  -6.884  1.00  0.64           C  
ATOM   1340  CG  ASP A  90      29.373  12.901  -5.652  1.00  0.64           C  
ATOM   1341  OD1 ASP A  90      29.575  11.890  -4.985  1.00  0.64           O  
ATOM   1342  OD2 ASP A  90      29.844  13.978  -5.349  1.00  0.64           O  
ATOM   1343  H   ASP A  90      30.364  12.443  -8.784  1.00  0.64           H  
ATOM   1344  HA  ASP A  90      28.622  10.717  -7.093  1.00  0.64           H  
ATOM   1345 1HB  ASP A  90      28.680  13.719  -7.491  1.00  0.64           H  
ATOM   1346 2HB  ASP A  90      27.447  12.893  -6.564  1.00  0.64           H  
ATOM   1347  N   THR A  91      28.016  11.448 -10.065  1.00  0.63           N  
ATOM   1348  CA  THR A  91      27.121  11.263 -11.191  1.00  0.63           C  
ATOM   1349  C   THR A  91      26.532   9.881 -11.045  1.00  0.63           C  
ATOM   1350  O   THR A  91      27.275   8.901 -10.960  1.00  0.63           O  
ATOM   1351  CB  THR A  91      27.876  11.364 -12.539  1.00  0.63           C  
ATOM   1352  OG1 THR A  91      28.474  12.679 -12.695  1.00  0.63           O  
ATOM   1353  CG2 THR A  91      26.965  11.015 -13.721  1.00  0.63           C  
ATOM   1354  H   THR A  91      29.003  11.525 -10.235  1.00  0.63           H  
ATOM   1355  HA  THR A  91      26.329  12.003 -11.146  1.00  0.63           H  
ATOM   1356  HB  THR A  91      28.686  10.638 -12.526  1.00  0.63           H  
ATOM   1357  HG1 THR A  91      28.968  12.713 -13.530  1.00  0.63           H  
ATOM   1358 1HG2 THR A  91      27.539  11.062 -14.645  1.00  0.63           H  
ATOM   1359 2HG2 THR A  91      26.580  10.004 -13.585  1.00  0.63           H  
ATOM   1360 3HG2 THR A  91      26.142  11.679 -13.787  1.00  0.63           H  
ATOM   1361  N   ALA A  92      25.215   9.806 -10.988  1.00  0.60           N  
ATOM   1362  CA  ALA A  92      24.554   8.532 -10.743  1.00  0.60           C  
ATOM   1363  C   ALA A  92      23.050   8.656 -10.835  1.00  0.60           C  
ATOM   1364  O   ALA A  92      22.496   9.762 -10.787  1.00  0.60           O  
ATOM   1365  CB  ALA A  92      24.922   8.002  -9.364  1.00  0.60           C  
ATOM   1366  H   ALA A  92      24.682  10.666 -11.120  1.00  0.60           H  
ATOM   1367  HA  ALA A  92      24.880   7.823 -11.503  1.00  0.60           H  
ATOM   1368 1HB  ALA A  92      24.429   7.061  -9.209  1.00  0.60           H  
ATOM   1369 2HB  ALA A  92      25.990   7.857  -9.260  1.00  0.60           H  
ATOM   1370 3HB  ALA A  92      24.589   8.704  -8.616  1.00  0.60           H  
ATOM   1371  N   LEU A  93      22.376   7.520 -10.903  1.00  0.59           N  
ATOM   1372  CA  LEU A  93      20.949   7.568 -10.703  1.00  0.59           C  
ATOM   1373  C   LEU A  93      20.758   7.470  -9.201  1.00  0.59           C  
ATOM   1374  O   LEU A  93      21.457   6.715  -8.531  1.00  0.59           O  
ATOM   1375  CB  LEU A  93      20.233   6.423 -11.420  1.00  0.59           C  
ATOM   1376  CG  LEU A  93      20.403   6.397 -12.927  1.00  0.59           C  
ATOM   1377  CD1 LEU A  93      19.674   5.191 -13.487  1.00  0.59           C  
ATOM   1378  CD2 LEU A  93      19.885   7.698 -13.498  1.00  0.59           C  
ATOM   1379  H   LEU A  93      22.851   6.627 -11.011  1.00  0.59           H  
ATOM   1380  HA  LEU A  93      20.558   8.516 -11.054  1.00  0.59           H  
ATOM   1381 1HB  LEU A  93      20.613   5.481 -11.028  1.00  0.59           H  
ATOM   1382 2HB  LEU A  93      19.166   6.489 -11.197  1.00  0.59           H  
ATOM   1383  HG  LEU A  93      21.460   6.292 -13.175  1.00  0.59           H  
ATOM   1384 1HD1 LEU A  93      19.799   5.157 -14.568  1.00  0.59           H  
ATOM   1385 2HD1 LEU A  93      20.083   4.281 -13.043  1.00  0.59           H  
ATOM   1386 3HD1 LEU A  93      18.615   5.268 -13.246  1.00  0.59           H  
ATOM   1387 1HD2 LEU A  93      20.005   7.710 -14.584  1.00  0.59           H  
ATOM   1388 2HD2 LEU A  93      18.829   7.813 -13.248  1.00  0.59           H  
ATOM   1389 3HD2 LEU A  93      20.449   8.512 -13.064  1.00  0.59           H  
ATOM   1390  N   TYR A  94      19.819   8.216  -8.667  1.00  0.58           N  
ATOM   1391  CA  TYR A  94      19.537   8.141  -7.241  1.00  0.58           C  
ATOM   1392  C   TYR A  94      18.170   7.570  -7.030  1.00  0.58           C  
ATOM   1393  O   TYR A  94      17.269   7.818  -7.828  1.00  0.58           O  
ATOM   1394  CB  TYR A  94      19.696   9.515  -6.585  1.00  0.58           C  
ATOM   1395  CG  TYR A  94      21.165   9.962  -6.433  1.00  0.58           C  
ATOM   1396  CD1 TYR A  94      21.872  10.454  -7.518  1.00  0.58           C  
ATOM   1397  CD2 TYR A  94      21.790   9.898  -5.177  1.00  0.58           C  
ATOM   1398  CE1 TYR A  94      23.191  10.842  -7.363  1.00  0.58           C  
ATOM   1399  CE2 TYR A  94      23.112  10.309  -5.035  1.00  0.58           C  
ATOM   1400  CZ  TYR A  94      23.809  10.773  -6.139  1.00  0.58           C  
ATOM   1401  OH  TYR A  94      25.132  11.169  -6.035  1.00  0.58           O  
ATOM   1402  H   TYR A  94      19.282   8.828  -9.274  1.00  0.58           H  
ATOM   1403  HA  TYR A  94      20.242   7.465  -6.777  1.00  0.58           H  
ATOM   1404 1HB  TYR A  94      19.178  10.255  -7.191  1.00  0.58           H  
ATOM   1405 2HB  TYR A  94      19.232   9.506  -5.599  1.00  0.58           H  
ATOM   1406  HD1 TYR A  94      21.400  10.515  -8.501  1.00  0.58           H  
ATOM   1407  HD2 TYR A  94      21.239   9.522  -4.313  1.00  0.58           H  
ATOM   1408  HE1 TYR A  94      23.757  11.199  -8.213  1.00  0.58           H  
ATOM   1409  HE2 TYR A  94      23.600  10.256  -4.062  1.00  0.58           H  
ATOM   1410  HH  TYR A  94      25.514  11.296  -6.944  1.00  0.58           H  
ATOM   1411  N   TYR A  95      18.023   6.793  -5.964  1.00  0.59           N  
ATOM   1412  CA  TYR A  95      16.736   6.204  -5.640  1.00  0.59           C  
ATOM   1413  C   TYR A  95      16.382   6.356  -4.182  1.00  0.59           C  
ATOM   1414  O   TYR A  95      17.208   6.167  -3.288  1.00  0.59           O  
ATOM   1415  CB  TYR A  95      16.714   4.707  -5.978  1.00  0.59           C  
ATOM   1416  CG  TYR A  95      16.958   4.386  -7.428  1.00  0.59           C  
ATOM   1417  CD1 TYR A  95      18.264   4.236  -7.908  1.00  0.59           C  
ATOM   1418  CD2 TYR A  95      15.882   4.241  -8.281  1.00  0.59           C  
ATOM   1419  CE1 TYR A  95      18.472   3.947  -9.242  1.00  0.59           C  
ATOM   1420  CE2 TYR A  95      16.092   3.956  -9.609  1.00  0.59           C  
ATOM   1421  CZ  TYR A  95      17.374   3.810 -10.094  1.00  0.59           C  
ATOM   1422  OH  TYR A  95      17.568   3.524 -11.424  1.00  0.59           O  
ATOM   1423  H   TYR A  95      18.831   6.621  -5.372  1.00  0.59           H  
ATOM   1424  HA  TYR A  95      15.962   6.714  -6.213  1.00  0.59           H  
ATOM   1425 1HB  TYR A  95      17.468   4.190  -5.382  1.00  0.59           H  
ATOM   1426 2HB  TYR A  95      15.741   4.300  -5.700  1.00  0.59           H  
ATOM   1427  HD1 TYR A  95      19.118   4.348  -7.233  1.00  0.59           H  
ATOM   1428  HD2 TYR A  95      14.862   4.360  -7.901  1.00  0.59           H  
ATOM   1429  HE1 TYR A  95      19.487   3.829  -9.624  1.00  0.59           H  
ATOM   1430  HE2 TYR A  95      15.236   3.849 -10.280  1.00  0.59           H  
ATOM   1431  HH  TYR A  95      16.717   3.510 -11.874  1.00  0.59           H  
ATOM   1432  N   CYS A  96      15.121   6.626  -3.965  1.00  0.64           N  
ATOM   1433  CA  CYS A  96      14.487   6.710  -2.667  1.00  0.64           C  
ATOM   1434  C   CYS A  96      13.921   5.366  -2.329  1.00  0.64           C  
ATOM   1435  O   CYS A  96      13.426   4.646  -3.202  1.00  0.64           O  
ATOM   1436  CB  CYS A  96      13.391   7.741  -2.688  1.00  0.64           C  
ATOM   1437  SG  CYS A  96      12.435   7.966  -1.213  1.00  0.64           S  
ATOM   1438  H   CYS A  96      14.533   6.792  -4.780  1.00  0.64           H  
ATOM   1439  HA  CYS A  96      15.229   6.992  -1.921  1.00  0.64           H  
ATOM   1440 1HB  CYS A  96      13.833   8.690  -2.953  1.00  0.64           H  
ATOM   1441 2HB  CYS A  96      12.696   7.480  -3.475  1.00  0.64           H  
ATOM   1442  N   ALA A  97      13.987   5.011  -1.071  1.00  0.73           N  
ATOM   1443  CA  ALA A  97      13.447   3.741  -0.670  1.00  0.73           C  
ATOM   1444  C   ALA A  97      12.858   3.813   0.742  1.00  0.73           C  
ATOM   1445  O   ALA A  97      13.174   4.715   1.527  1.00  0.73           O  
ATOM   1446  CB  ALA A  97      14.536   2.700  -0.818  1.00  0.73           C  
ATOM   1447  H   ALA A  97      14.449   5.621  -0.402  1.00  0.73           H  
ATOM   1448  HA  ALA A  97      12.641   3.486  -1.342  1.00  0.73           H  
ATOM   1449 1HB  ALA A  97      14.145   1.722  -0.576  1.00  0.73           H  
ATOM   1450 2HB  ALA A  97      14.873   2.699  -1.843  1.00  0.73           H  
ATOM   1451 3HB  ALA A  97      15.366   2.949  -0.176  1.00  0.73           H  
ATOM   1452  N   ALA A  98      11.989   2.850   1.069  1.00  0.89           N  
ATOM   1453  CA  ALA A  98      11.362   2.806   2.398  1.00  0.89           C  
ATOM   1454  C   ALA A  98      11.245   1.379   2.959  1.00  0.89           C  
ATOM   1455  O   ALA A  98      11.213   0.400   2.204  1.00  0.89           O  
ATOM   1456  CB  ALA A  98       9.983   3.456   2.338  1.00  0.89           C  
ATOM   1457  H   ALA A  98      11.767   2.156   0.357  1.00  0.89           H  
ATOM   1458  HA  ALA A  98      11.992   3.369   3.076  1.00  0.89           H  
ATOM   1459 1HB  ALA A  98       9.546   3.459   3.341  1.00  0.89           H  
ATOM   1460 2HB  ALA A  98      10.082   4.481   1.982  1.00  0.89           H  
ATOM   1461 3HB  ALA A  98       9.341   2.899   1.664  1.00  0.89           H  
ATOM   1462  N   ASN A  99      11.172   1.290   4.303  1.00  1.17           N  
ATOM   1463  CA  ASN A  99      11.087   0.021   5.068  1.00  1.17           C  
ATOM   1464  C   ASN A  99       9.932  -0.074   6.067  1.00  1.17           C  
ATOM   1465  O   ASN A  99       9.912   0.614   7.105  1.00  1.17           O  
ATOM   1466  CB  ASN A  99      12.378  -0.202   5.815  1.00  1.17           C  
ATOM   1467  CG  ASN A  99      12.441  -1.491   6.668  1.00  1.17           C  
ATOM   1468  OD1 ASN A  99      12.974  -1.482   7.801  1.00  1.17           O  
ATOM   1469  ND2 ASN A  99      11.928  -2.577   6.175  1.00  1.17           N  
ATOM   1470  H   ASN A  99      11.207   2.173   4.820  1.00  1.17           H  
ATOM   1471  HA  ASN A  99      10.955  -0.794   4.354  1.00  1.17           H  
ATOM   1472 1HB  ASN A  99      13.178  -0.227   5.090  1.00  1.17           H  
ATOM   1473 2HB  ASN A  99      12.548   0.642   6.468  1.00  1.17           H  
ATOM   1474 1HD2 ASN A  99      11.977  -3.422   6.692  1.00  1.17           H  
ATOM   1475 2HD2 ASN A  99      11.473  -2.600   5.269  1.00  1.17           H  
ATOM   1476  N   TYR A 100       8.963  -0.949   5.762  1.00  1.59           N  
ATOM   1477  CA  TYR A 100       7.763  -1.051   6.592  1.00  1.59           C  
ATOM   1478  C   TYR A 100       7.976  -1.749   7.916  1.00  1.59           C  
ATOM   1479  O   TYR A 100       7.178  -1.609   8.841  1.00  1.59           O  
ATOM   1480  CB  TYR A 100       6.566  -1.704   5.885  1.00  1.59           C  
ATOM   1481  CG  TYR A 100       6.616  -3.166   5.541  1.00  1.59           C  
ATOM   1482  CD1 TYR A 100       6.335  -4.114   6.514  1.00  1.59           C  
ATOM   1483  CD2 TYR A 100       6.838  -3.562   4.250  1.00  1.59           C  
ATOM   1484  CE1 TYR A 100       6.305  -5.450   6.187  1.00  1.59           C  
ATOM   1485  CE2 TYR A 100       6.810  -4.900   3.916  1.00  1.59           C  
ATOM   1486  CZ  TYR A 100       6.547  -5.842   4.876  1.00  1.59           C  
ATOM   1487  OH  TYR A 100       6.506  -7.178   4.538  1.00  1.59           O  
ATOM   1488  H   TYR A 100       9.088  -1.560   4.950  1.00  1.59           H  
ATOM   1489  HA  TYR A 100       7.478  -0.046   6.826  1.00  1.59           H  
ATOM   1490 1HB  TYR A 100       5.710  -1.589   6.523  1.00  1.59           H  
ATOM   1491 2HB  TYR A 100       6.358  -1.157   4.976  1.00  1.59           H  
ATOM   1492  HD1 TYR A 100       6.136  -3.798   7.538  1.00  1.59           H  
ATOM   1493  HD2 TYR A 100       7.033  -2.820   3.488  1.00  1.59           H  
ATOM   1494  HE1 TYR A 100       6.087  -6.193   6.951  1.00  1.59           H  
ATOM   1495  HE2 TYR A 100       6.992  -5.206   2.886  1.00  1.59           H  
ATOM   1496  HH  TYR A 100       6.485  -7.708   5.342  1.00  1.59           H  
ATOM   1497  N   TYR A 101       9.054  -2.494   8.024  1.00  2.14           N  
ATOM   1498  CA  TYR A 101       9.312  -3.239   9.240  1.00  2.14           C  
ATOM   1499  C   TYR A 101       9.724  -2.346  10.409  1.00  2.14           C  
ATOM   1500  O   TYR A 101       9.668  -2.784  11.559  1.00  2.14           O  
ATOM   1501  CB  TYR A 101      10.358  -4.317   8.991  1.00  2.14           C  
ATOM   1502  CG  TYR A 101       9.833  -5.500   8.191  1.00  2.14           C  
ATOM   1503  CD1 TYR A 101      10.150  -5.655   6.848  1.00  2.14           C  
ATOM   1504  CD2 TYR A 101       9.045  -6.448   8.820  1.00  2.14           C  
ATOM   1505  CE1 TYR A 101       9.683  -6.740   6.147  1.00  2.14           C  
ATOM   1506  CE2 TYR A 101       8.579  -7.541   8.116  1.00  2.14           C  
ATOM   1507  CZ  TYR A 101       8.897  -7.687   6.783  1.00  2.14           C  
ATOM   1508  OH  TYR A 101       8.434  -8.772   6.075  1.00  2.14           O  
ATOM   1509  H   TYR A 101       9.683  -2.565   7.232  1.00  2.14           H  
ATOM   1510  HA  TYR A 101       8.386  -3.737   9.528  1.00  2.14           H  
ATOM   1511 1HB  TYR A 101      11.210  -3.895   8.475  1.00  2.14           H  
ATOM   1512 2HB  TYR A 101      10.713  -4.694   9.943  1.00  2.14           H  
ATOM   1513  HD1 TYR A 101      10.762  -4.927   6.334  1.00  2.14           H  
ATOM   1514  HD2 TYR A 101       8.796  -6.335   9.875  1.00  2.14           H  
ATOM   1515  HE1 TYR A 101       9.936  -6.846   5.089  1.00  2.14           H  
ATOM   1516  HE2 TYR A 101       7.961  -8.287   8.614  1.00  2.14           H  
ATOM   1517  HH  TYR A 101       8.635  -8.647   5.139  1.00  2.14           H  
ATOM   1518  N   GLY A 102      10.231  -1.131  10.143  1.00  2.75           N  
ATOM   1519  CA  GLY A 102      10.620  -0.215  11.228  1.00  2.75           C  
ATOM   1520  C   GLY A 102      11.937  -0.551  11.951  1.00  2.75           C  
ATOM   1521  O   GLY A 102      12.869   0.255  11.978  1.00  2.75           O  
ATOM   1522  H   GLY A 102      10.263  -0.788   9.181  1.00  2.75           H  
ATOM   1523 1HA  GLY A 102      10.688   0.793  10.818  1.00  2.75           H  
ATOM   1524 2HA  GLY A 102       9.813  -0.184  11.959  1.00  2.75           H  
ATOM   1525  N   VAL A 103      12.004  -1.765  12.494  1.00  3.22           N  
ATOM   1526  CA  VAL A 103      13.085  -2.299  13.325  1.00  3.22           C  
ATOM   1527  C   VAL A 103      14.493  -2.191  12.759  1.00  3.22           C  
ATOM   1528  O   VAL A 103      15.464  -2.266  13.506  1.00  3.22           O  
ATOM   1529  CB  VAL A 103      12.804  -3.761  13.670  1.00  3.22           C  
ATOM   1530  CG1 VAL A 103      12.941  -4.640  12.431  1.00  3.22           C  
ATOM   1531  CG2 VAL A 103      13.775  -4.189  14.762  1.00  3.22           C  
ATOM   1532  H   VAL A 103      11.179  -2.339  12.364  1.00  3.22           H  
ATOM   1533  HA  VAL A 103      13.064  -1.752  14.261  1.00  3.22           H  
ATOM   1534  HB  VAL A 103      11.777  -3.854  14.025  1.00  3.22           H  
ATOM   1535 1HG1 VAL A 103      12.724  -5.674  12.694  1.00  3.22           H  
ATOM   1536 2HG1 VAL A 103      12.237  -4.300  11.678  1.00  3.22           H  
ATOM   1537 3HG1 VAL A 103      13.951  -4.578  12.040  1.00  3.22           H  
ATOM   1538 1HG2 VAL A 103      13.584  -5.225  15.035  1.00  3.22           H  
ATOM   1539 2HG2 VAL A 103      14.798  -4.091  14.398  1.00  3.22           H  
ATOM   1540 3HG2 VAL A 103      13.642  -3.552  15.636  1.00  3.22           H  
ATOM   1541  N   SER A 104      14.641  -2.044  11.444  1.00  3.36           N  
ATOM   1542  CA  SER A 104      15.978  -1.920  10.883  1.00  3.36           C  
ATOM   1543  C   SER A 104      16.647  -0.624  11.382  1.00  3.36           C  
ATOM   1544  O   SER A 104      17.871  -0.471  11.284  1.00  3.36           O  
ATOM   1545  CB  SER A 104      15.937  -1.933   9.380  1.00  3.36           C  
ATOM   1546  OG  SER A 104      15.347  -0.777   8.893  1.00  3.36           O  
ATOM   1547  H   SER A 104      13.826  -1.997  10.850  1.00  3.36           H  
ATOM   1548  HA  SER A 104      16.575  -2.767  11.223  1.00  3.36           H  
ATOM   1549 1HB  SER A 104      16.953  -2.009   9.001  1.00  3.36           H  
ATOM   1550 2HB  SER A 104      15.388  -2.803   9.025  1.00  3.36           H  
ATOM   1551  HG  SER A 104      14.428  -1.005   8.662  1.00  3.36           H  
ATOM   1552  N   TRP A 105      15.824   0.312  11.891  1.00  3.13           N  
ATOM   1553  CA  TRP A 105      16.188   1.594  12.504  1.00  3.13           C  
ATOM   1554  C   TRP A 105      17.195   2.468  11.762  1.00  3.13           C  
ATOM   1555  O   TRP A 105      16.867   3.584  11.362  1.00  3.13           O  
ATOM   1556  CB  TRP A 105      16.677   1.297  13.914  1.00  3.13           C  
ATOM   1557  CG  TRP A 105      15.552   0.818  14.806  1.00  3.13           C  
ATOM   1558  CD1 TRP A 105      14.236   1.148  14.693  1.00  3.13           C  
ATOM   1559  CD2 TRP A 105      15.633  -0.113  15.908  1.00  3.13           C  
ATOM   1560  NE1 TRP A 105      13.501   0.520  15.667  1.00  3.13           N  
ATOM   1561  CE2 TRP A 105      14.336  -0.265  16.411  1.00  3.13           C  
ATOM   1562  CE3 TRP A 105      16.680  -0.825  16.495  1.00  3.13           C  
ATOM   1563  CZ2 TRP A 105      14.056  -1.098  17.477  1.00  3.13           C  
ATOM   1564  CZ3 TRP A 105      16.397  -1.666  17.564  1.00  3.13           C  
ATOM   1565  CH2 TRP A 105      15.119  -1.797  18.042  1.00  3.13           C  
ATOM   1566  H   TRP A 105      14.829   0.100  11.887  1.00  3.13           H  
ATOM   1567  HA  TRP A 105      15.265   2.169  12.592  1.00  3.13           H  
ATOM   1568 1HB  TRP A 105      17.446   0.525  13.884  1.00  3.13           H  
ATOM   1569 2HB  TRP A 105      17.119   2.192  14.347  1.00  3.13           H  
ATOM   1570  HD1 TRP A 105      13.826   1.822  13.941  1.00  3.13           H  
ATOM   1571  HE1 TRP A 105      12.504   0.604  15.800  1.00  3.13           H  
ATOM   1572  HE3 TRP A 105      17.697  -0.727  16.118  1.00  3.13           H  
ATOM   1573  HZ2 TRP A 105      13.047  -1.219  17.868  1.00  3.13           H  
ATOM   1574  HZ3 TRP A 105      17.219  -2.220  18.013  1.00  3.13           H  
ATOM   1575  HH2 TRP A 105      14.934  -2.466  18.882  1.00  3.13           H  
ATOM   1576  N   PHE A 106      18.424   1.992  11.586  1.00  2.67           N  
ATOM   1577  CA  PHE A 106      19.397   2.754  10.817  1.00  2.67           C  
ATOM   1578  C   PHE A 106      19.039   2.597   9.355  1.00  2.67           C  
ATOM   1579  O   PHE A 106      19.257   3.501   8.546  1.00  2.67           O  
ATOM   1580  CB  PHE A 106      20.822   2.287  11.082  1.00  2.67           C  
ATOM   1581  CG  PHE A 106      21.319   2.675  12.426  1.00  2.67           C  
ATOM   1582  CD1 PHE A 106      21.514   1.732  13.418  1.00  2.67           C  
ATOM   1583  CD2 PHE A 106      21.585   4.003  12.706  1.00  2.67           C  
ATOM   1584  CE1 PHE A 106      21.975   2.112  14.666  1.00  2.67           C  
ATOM   1585  CE2 PHE A 106      22.045   4.388  13.944  1.00  2.67           C  
ATOM   1586  CZ  PHE A 106      22.242   3.441  14.928  1.00  2.67           C  
ATOM   1587  H   PHE A 106      18.635   1.059  11.919  1.00  2.67           H  
ATOM   1588  HA  PHE A 106      19.319   3.808  11.084  1.00  2.67           H  
ATOM   1589 1HB  PHE A 106      20.878   1.203  10.990  1.00  2.67           H  
ATOM   1590 2HB  PHE A 106      21.490   2.717  10.342  1.00  2.67           H  
ATOM   1591  HD1 PHE A 106      21.302   0.683  13.207  1.00  2.67           H  
ATOM   1592  HD2 PHE A 106      21.426   4.750  11.930  1.00  2.67           H  
ATOM   1593  HE1 PHE A 106      22.128   1.361  15.442  1.00  2.67           H  
ATOM   1594  HE2 PHE A 106      22.251   5.441  14.146  1.00  2.67           H  
ATOM   1595  HZ  PHE A 106      22.605   3.742  15.910  1.00  2.67           H  
ATOM   1596  N   LEU A 107      18.473   1.432   9.034  1.00  2.17           N  
ATOM   1597  CA  LEU A 107      18.011   1.129   7.692  1.00  2.17           C  
ATOM   1598  C   LEU A 107      19.017   1.422   6.575  1.00  2.17           C  
ATOM   1599  O   LEU A 107      18.746   2.259   5.715  1.00  2.17           O  
ATOM   1600  CB  LEU A 107      16.706   1.898   7.461  1.00  2.17           C  
ATOM   1601  CG  LEU A 107      16.132   1.740   6.127  1.00  2.17           C  
ATOM   1602  CD1 LEU A 107      15.845   0.300   5.880  1.00  2.17           C  
ATOM   1603  CD2 LEU A 107      14.868   2.567   5.998  1.00  2.17           C  
ATOM   1604  H   LEU A 107      18.333   0.750   9.778  1.00  2.17           H  
ATOM   1605  HA  LEU A 107      17.780   0.064   7.659  1.00  2.17           H  
ATOM   1606 1HB  LEU A 107      15.970   1.574   8.192  1.00  2.17           H  
ATOM   1607 2HB  LEU A 107      16.889   2.962   7.613  1.00  2.17           H  
ATOM   1608  HG  LEU A 107      16.833   2.059   5.447  1.00  2.17           H  
ATOM   1609 1HD1 LEU A 107      15.452   0.162   4.883  1.00  2.17           H  
ATOM   1610 2HD1 LEU A 107      16.766  -0.249   5.981  1.00  2.17           H  
ATOM   1611 3HD1 LEU A 107      15.133  -0.058   6.590  1.00  2.17           H  
ATOM   1612 1HD2 LEU A 107      14.435   2.461   5.011  1.00  2.17           H  
ATOM   1613 2HD2 LEU A 107      14.175   2.218   6.721  1.00  2.17           H  
ATOM   1614 3HD2 LEU A 107      15.100   3.619   6.181  1.00  2.17           H  
ATOM   1615  N   ILE A 108      20.192   0.776   6.595  1.00  1.73           N  
ATOM   1616  CA  ILE A 108      21.199   1.140   5.594  1.00  1.73           C  
ATOM   1617  C   ILE A 108      21.503   0.083   4.511  1.00  1.73           C  
ATOM   1618  O   ILE A 108      22.110   0.394   3.487  1.00  1.73           O  
ATOM   1619  CB  ILE A 108      22.493   1.529   6.325  1.00  1.73           C  
ATOM   1620  CG1 ILE A 108      23.093   0.355   7.065  1.00  1.73           C  
ATOM   1621  CG2 ILE A 108      22.168   2.569   7.354  1.00  1.73           C  
ATOM   1622  CD1 ILE A 108      24.463   0.662   7.609  1.00  1.73           C  
ATOM   1623  H   ILE A 108      20.382   0.090   7.310  1.00  1.73           H  
ATOM   1624  HA  ILE A 108      20.840   2.021   5.081  1.00  1.73           H  
ATOM   1625  HB  ILE A 108      23.224   1.911   5.617  1.00  1.73           H  
ATOM   1626 1HG1 ILE A 108      22.441   0.077   7.890  1.00  1.73           H  
ATOM   1627 2HG1 ILE A 108      23.182  -0.491   6.387  1.00  1.73           H  
ATOM   1628 1HG2 ILE A 108      23.065   2.835   7.874  1.00  1.73           H  
ATOM   1629 2HG2 ILE A 108      21.735   3.445   6.894  1.00  1.73           H  
ATOM   1630 3HG2 ILE A 108      21.469   2.155   8.048  1.00  1.73           H  
ATOM   1631 1HD1 ILE A 108      24.855  -0.211   8.128  1.00  1.73           H  
ATOM   1632 2HD1 ILE A 108      25.131   0.929   6.789  1.00  1.73           H  
ATOM   1633 3HD1 ILE A 108      24.392   1.493   8.303  1.00  1.73           H  
ATOM   1634  N   SER A 109      21.075  -1.156   4.710  1.00  1.40           N  
ATOM   1635  CA  SER A 109      21.304  -2.182   3.692  1.00  1.40           C  
ATOM   1636  C   SER A 109      20.167  -2.185   2.690  1.00  1.40           C  
ATOM   1637  O   SER A 109      19.023  -2.093   3.112  1.00  1.40           O  
ATOM   1638  CB  SER A 109      21.369  -3.570   4.303  1.00  1.40           C  
ATOM   1639  OG  SER A 109      21.400  -4.564   3.281  1.00  1.40           O  
ATOM   1640  H   SER A 109      20.585  -1.383   5.562  1.00  1.40           H  
ATOM   1641  HA  SER A 109      22.255  -1.967   3.216  1.00  1.40           H  
ATOM   1642 1HB  SER A 109      22.250  -3.659   4.936  1.00  1.40           H  
ATOM   1643 2HB  SER A 109      20.491  -3.725   4.935  1.00  1.40           H  
ATOM   1644  HG  SER A 109      21.183  -5.403   3.706  1.00  1.40           H  
ATOM   1645  N   PRO A 110      20.401  -2.387   1.378  1.00  1.17           N  
ATOM   1646  CA  PRO A 110      19.366  -2.558   0.370  1.00  1.17           C  
ATOM   1647  C   PRO A 110      18.403  -3.681   0.747  1.00  1.17           C  
ATOM   1648  O   PRO A 110      17.222  -3.646   0.401  1.00  1.17           O  
ATOM   1649  CB  PRO A 110      20.169  -2.979  -0.868  1.00  1.17           C  
ATOM   1650  CG  PRO A 110      21.536  -2.391  -0.678  1.00  1.17           C  
ATOM   1651  CD  PRO A 110      21.781  -2.419   0.838  1.00  1.17           C  
ATOM   1652  HA  PRO A 110      18.834  -1.610   0.209  1.00  1.17           H  
ATOM   1653 1HB  PRO A 110      20.184  -4.076  -0.949  1.00  1.17           H  
ATOM   1654 2HB  PRO A 110      19.673  -2.602  -1.775  1.00  1.17           H  
ATOM   1655 1HG  PRO A 110      22.270  -3.013  -1.212  1.00  1.17           H  
ATOM   1656 2HG  PRO A 110      21.593  -1.413  -1.138  1.00  1.17           H  
ATOM   1657 1HD  PRO A 110      22.303  -3.340   1.137  1.00  1.17           H  
ATOM   1658 2HD  PRO A 110      22.335  -1.508   1.114  1.00  1.17           H  
ATOM   1659  N   SER A 111      18.897  -4.662   1.522  1.00  1.02           N  
ATOM   1660  CA  SER A 111      18.109  -5.826   1.910  1.00  1.02           C  
ATOM   1661  C   SER A 111      17.072  -5.506   2.974  1.00  1.02           C  
ATOM   1662  O   SER A 111      16.211  -6.333   3.278  1.00  1.02           O  
ATOM   1663  CB  SER A 111      19.031  -6.946   2.377  1.00  1.02           C  
ATOM   1664  OG  SER A 111      19.690  -6.622   3.578  1.00  1.02           O  
ATOM   1665  H   SER A 111      19.854  -4.618   1.868  1.00  1.02           H  
ATOM   1666  HA  SER A 111      17.576  -6.178   1.026  1.00  1.02           H  
ATOM   1667 1HB  SER A 111      18.452  -7.859   2.512  1.00  1.02           H  
ATOM   1668 2HB  SER A 111      19.770  -7.141   1.601  1.00  1.02           H  
ATOM   1669  HG  SER A 111      20.092  -5.774   3.421  1.00  1.02           H  
ATOM   1670  N   SER A 112      17.166  -4.318   3.561  1.00  0.92           N  
ATOM   1671  CA  SER A 112      16.221  -3.889   4.565  1.00  0.92           C  
ATOM   1672  C   SER A 112      15.115  -3.030   3.975  1.00  0.92           C  
ATOM   1673  O   SER A 112      14.259  -2.565   4.713  1.00  0.92           O  
ATOM   1674  CB  SER A 112      16.920  -3.128   5.666  1.00  0.92           C  
ATOM   1675  OG  SER A 112      17.821  -3.951   6.363  1.00  0.92           O  
ATOM   1676  H   SER A 112      17.893  -3.663   3.286  1.00  0.92           H  
ATOM   1677  HA  SER A 112      15.762  -4.775   5.003  1.00  0.92           H  
ATOM   1678 1HB  SER A 112      17.462  -2.294   5.224  1.00  0.92           H  
ATOM   1679 2HB  SER A 112      16.181  -2.720   6.352  1.00  0.92           H  
ATOM   1680  HG  SER A 112      17.293  -4.668   6.725  1.00  0.92           H  
ATOM   1681  N   TYR A 113      15.131  -2.784   2.663  1.00  0.85           N  
ATOM   1682  CA  TYR A 113      14.104  -1.927   2.074  1.00  0.85           C  
ATOM   1683  C   TYR A 113      13.009  -2.714   1.371  1.00  0.85           C  
ATOM   1684  O   TYR A 113      13.271  -3.723   0.714  1.00  0.85           O  
ATOM   1685  CB  TYR A 113      14.750  -0.949   1.128  1.00  0.85           C  
ATOM   1686  CG  TYR A 113      15.561   0.113   1.821  1.00  0.85           C  
ATOM   1687  CD1 TYR A 113      16.842  -0.118   2.183  1.00  0.85           C  
ATOM   1688  CD2 TYR A 113      15.011   1.324   2.040  1.00  0.85           C  
ATOM   1689  CE1 TYR A 113      17.586   0.892   2.770  1.00  0.85           C  
ATOM   1690  CE2 TYR A 113      15.735   2.351   2.576  1.00  0.85           C  
ATOM   1691  CZ  TYR A 113      17.025   2.142   2.930  1.00  0.85           C  
ATOM   1692  OH  TYR A 113      17.773   3.169   3.455  1.00  0.85           O  
ATOM   1693  H   TYR A 113      15.850  -3.185   2.057  1.00  0.85           H  
ATOM   1694  HA  TYR A 113      13.625  -1.359   2.872  1.00  0.85           H  
ATOM   1695 1HB  TYR A 113      15.406  -1.486   0.440  1.00  0.85           H  
ATOM   1696 2HB  TYR A 113      13.976  -0.460   0.531  1.00  0.85           H  
ATOM   1697  HD1 TYR A 113      17.263  -1.091   2.007  1.00  0.85           H  
ATOM   1698  HD2 TYR A 113      13.998   1.474   1.756  1.00  0.85           H  
ATOM   1699  HE1 TYR A 113      18.619   0.715   3.070  1.00  0.85           H  
ATOM   1700  HE2 TYR A 113      15.277   3.330   2.716  1.00  0.85           H  
ATOM   1701  HH  TYR A 113      18.348   2.822   4.163  1.00  0.85           H  
ATOM   1702  N   ASP A 114      11.776  -2.231   1.516  1.00  0.79           N  
ATOM   1703  CA  ASP A 114      10.598  -2.852   0.931  1.00  0.79           C  
ATOM   1704  C   ASP A 114      10.097  -2.139  -0.324  1.00  0.79           C  
ATOM   1705  O   ASP A 114       9.590  -2.777  -1.249  1.00  0.79           O  
ATOM   1706  CB  ASP A 114       9.505  -2.857   1.978  1.00  0.79           C  
ATOM   1707  CG  ASP A 114       9.932  -3.617   3.191  1.00  0.79           C  
ATOM   1708  OD1 ASP A 114      10.296  -4.761   3.079  1.00  0.79           O  
ATOM   1709  OD2 ASP A 114       9.907  -3.024   4.258  1.00  0.79           O  
ATOM   1710  H   ASP A 114      11.644  -1.373   2.041  1.00  0.79           H  
ATOM   1711  HA  ASP A 114      10.847  -3.879   0.665  1.00  0.79           H  
ATOM   1712 1HB  ASP A 114       9.274  -1.833   2.264  1.00  0.79           H  
ATOM   1713 2HB  ASP A 114       8.599  -3.300   1.565  1.00  0.79           H  
ATOM   1714  N   TYR A 115      10.232  -0.810  -0.351  1.00  0.75           N  
ATOM   1715  CA  TYR A 115       9.710  -0.048  -1.479  1.00  0.75           C  
ATOM   1716  C   TYR A 115      10.805   0.810  -2.066  1.00  0.75           C  
ATOM   1717  O   TYR A 115      11.664   1.304  -1.336  1.00  0.75           O  
ATOM   1718  CB  TYR A 115       8.558   0.863  -1.052  1.00  0.75           C  
ATOM   1719  CG  TYR A 115       7.421   0.146  -0.368  1.00  0.75           C  
ATOM   1720  CD1 TYR A 115       7.393   0.086   1.024  1.00  0.75           C  
ATOM   1721  CD2 TYR A 115       6.431  -0.483  -1.107  1.00  0.75           C  
ATOM   1722  CE1 TYR A 115       6.374  -0.585   1.667  1.00  0.75           C  
ATOM   1723  CE2 TYR A 115       5.415  -1.165  -0.461  1.00  0.75           C  
ATOM   1724  CZ  TYR A 115       5.382  -1.216   0.917  1.00  0.75           C  
ATOM   1725  OH  TYR A 115       4.370  -1.898   1.547  1.00  0.75           O  
ATOM   1726  H   TYR A 115      10.664  -0.336   0.438  1.00  0.75           H  
ATOM   1727  HA  TYR A 115       9.369  -0.734  -2.253  1.00  0.75           H  
ATOM   1728 1HB  TYR A 115       8.932   1.633  -0.380  1.00  0.75           H  
ATOM   1729 2HB  TYR A 115       8.157   1.365  -1.931  1.00  0.75           H  
ATOM   1730  HD1 TYR A 115       8.177   0.573   1.606  1.00  0.75           H  
ATOM   1731  HD2 TYR A 115       6.455  -0.445  -2.196  1.00  0.75           H  
ATOM   1732  HE1 TYR A 115       6.351  -0.625   2.751  1.00  0.75           H  
ATOM   1733  HE2 TYR A 115       4.640  -1.661  -1.044  1.00  0.75           H  
ATOM   1734  HH  TYR A 115       3.879  -2.410   0.897  1.00  0.75           H  
ATOM   1735  N   TRP A 116      10.751   1.007  -3.379  1.00  0.71           N  
ATOM   1736  CA  TRP A 116      11.702   1.853  -4.098  1.00  0.71           C  
ATOM   1737  C   TRP A 116      10.965   2.816  -5.020  1.00  0.71           C  
ATOM   1738  O   TRP A 116       9.929   2.458  -5.585  1.00  0.71           O  
ATOM   1739  CB  TRP A 116      12.648   0.965  -4.911  1.00  0.71           C  
ATOM   1740  CG  TRP A 116      13.534   0.078  -4.047  1.00  0.71           C  
ATOM   1741  CD1 TRP A 116      13.192  -1.110  -3.450  1.00  0.71           C  
ATOM   1742  CD2 TRP A 116      14.925   0.291  -3.734  1.00  0.71           C  
ATOM   1743  NE1 TRP A 116      14.264  -1.624  -2.769  1.00  0.71           N  
ATOM   1744  CE2 TRP A 116      15.337  -0.788  -2.933  1.00  0.71           C  
ATOM   1745  CE3 TRP A 116      15.844   1.283  -4.071  1.00  0.71           C  
ATOM   1746  CZ2 TRP A 116      16.634  -0.895  -2.453  1.00  0.71           C  
ATOM   1747  CZ3 TRP A 116      17.137   1.168  -3.606  1.00  0.71           C  
ATOM   1748  CH2 TRP A 116      17.524   0.103  -2.814  1.00  0.71           C  
ATOM   1749  H   TRP A 116      10.019   0.553  -3.906  1.00  0.71           H  
ATOM   1750  HA  TRP A 116      12.280   2.429  -3.383  1.00  0.71           H  
ATOM   1751 1HB  TRP A 116      12.071   0.333  -5.583  1.00  0.71           H  
ATOM   1752 2HB  TRP A 116      13.290   1.599  -5.529  1.00  0.71           H  
ATOM   1753  HD1 TRP A 116      12.208  -1.577  -3.500  1.00  0.71           H  
ATOM   1754  HE1 TRP A 116      14.269  -2.492  -2.240  1.00  0.71           H  
ATOM   1755  HE3 TRP A 116      15.544   2.126  -4.692  1.00  0.71           H  
ATOM   1756  HZ2 TRP A 116      16.959  -1.733  -1.826  1.00  0.71           H  
ATOM   1757  HZ3 TRP A 116      17.841   1.941  -3.883  1.00  0.71           H  
ATOM   1758  HH2 TRP A 116      18.555   0.046  -2.465  1.00  0.71           H  
ATOM   1759  N   GLY A 117      11.509   4.015  -5.192  1.00  0.68           N  
ATOM   1760  CA  GLY A 117      10.923   4.990  -6.102  1.00  0.68           C  
ATOM   1761  C   GLY A 117      11.416   4.841  -7.532  1.00  0.68           C  
ATOM   1762  O   GLY A 117      12.232   3.973  -7.844  1.00  0.68           O  
ATOM   1763  H   GLY A 117      12.340   4.263  -4.655  1.00  0.68           H  
ATOM   1764 1HA  GLY A 117       9.840   4.889  -6.092  1.00  0.68           H  
ATOM   1765 2HA  GLY A 117      11.151   5.995  -5.744  1.00  0.68           H  
ATOM   1766  N   GLN A 118      10.918   5.724  -8.400  1.00  0.65           N  
ATOM   1767  CA  GLN A 118      11.271   5.759  -9.820  1.00  0.65           C  
ATOM   1768  C   GLN A 118      12.704   6.214 -10.088  1.00  0.65           C  
ATOM   1769  O   GLN A 118      13.287   5.897 -11.127  1.00  0.65           O  
ATOM   1770  CB  GLN A 118      10.281   6.671 -10.554  1.00  0.65           C  
ATOM   1771  CG  GLN A 118      10.371   8.178 -10.195  1.00  0.65           C  
ATOM   1772  CD  GLN A 118       9.233   8.978 -10.845  1.00  0.65           C  
ATOM   1773  OE1 GLN A 118       8.379   8.376 -11.507  1.00  0.65           O  
ATOM   1774  NE2 GLN A 118       9.193  10.307 -10.671  1.00  0.65           N  
ATOM   1775  H   GLN A 118      10.247   6.395  -8.053  1.00  0.65           H  
ATOM   1776  HA  GLN A 118      11.169   4.749 -10.215  1.00  0.65           H  
ATOM   1777 1HB  GLN A 118      10.441   6.579 -11.629  1.00  0.65           H  
ATOM   1778 2HB  GLN A 118       9.263   6.340 -10.347  1.00  0.65           H  
ATOM   1779 1HG  GLN A 118      10.311   8.288  -9.116  1.00  0.65           H  
ATOM   1780 2HG  GLN A 118      11.319   8.579 -10.559  1.00  0.65           H  
ATOM   1781 1HE2 GLN A 118       8.458  10.839 -11.094  1.00  0.65           H  
ATOM   1782 2HE2 GLN A 118       9.904  10.814 -10.130  1.00  0.65           H  
ATOM   1783  N   GLY A 119      13.262   6.949  -9.145  1.00  0.63           N  
ATOM   1784  CA  GLY A 119      14.610   7.465  -9.241  1.00  0.63           C  
ATOM   1785  C   GLY A 119      14.735   8.781  -9.996  1.00  0.63           C  
ATOM   1786  O   GLY A 119      13.820   9.214 -10.707  1.00  0.63           O  
ATOM   1787  H   GLY A 119      12.743   7.152  -8.301  1.00  0.63           H  
ATOM   1788 1HA  GLY A 119      14.981   7.602  -8.234  1.00  0.63           H  
ATOM   1789 2HA  GLY A 119      15.254   6.725  -9.707  1.00  0.63           H  
ATOM   1790  N   THR A 120      15.902   9.401  -9.830  1.00  0.62           N  
ATOM   1791  CA  THR A 120      16.276  10.656 -10.481  1.00  0.62           C  
ATOM   1792  C   THR A 120      17.674  10.535 -11.073  1.00  0.62           C  
ATOM   1793  O   THR A 120      18.449   9.674 -10.666  1.00  0.62           O  
ATOM   1794  CB  THR A 120      16.278  11.828  -9.481  1.00  0.62           C  
ATOM   1795  OG1 THR A 120      17.276  11.579  -8.495  1.00  0.62           O  
ATOM   1796  CG2 THR A 120      14.949  11.976  -8.800  1.00  0.62           C  
ATOM   1797  H   THR A 120      16.554   8.948  -9.191  1.00  0.62           H  
ATOM   1798  HA  THR A 120      15.572  10.864 -11.286  1.00  0.62           H  
ATOM   1799  HB  THR A 120      16.518  12.748 -10.007  1.00  0.62           H  
ATOM   1800  HG1 THR A 120      16.984  10.834  -7.951  1.00  0.62           H  
ATOM   1801 1HG2 THR A 120      14.976  12.797  -8.093  1.00  0.62           H  
ATOM   1802 2HG2 THR A 120      14.170  12.159  -9.539  1.00  0.62           H  
ATOM   1803 3HG2 THR A 120      14.742  11.060  -8.274  1.00  0.62           H  
ATOM   1804  N   GLN A 121      18.035  11.429 -11.986  1.00  0.62           N  
ATOM   1805  CA  GLN A 121      19.404  11.422 -12.502  1.00  0.62           C  
ATOM   1806  C   GLN A 121      20.165  12.683 -12.154  1.00  0.62           C  
ATOM   1807  O   GLN A 121      19.693  13.791 -12.420  1.00  0.62           O  
ATOM   1808  CB  GLN A 121      19.434  11.244 -14.027  1.00  0.62           C  
ATOM   1809  CG  GLN A 121      20.863  11.237 -14.602  1.00  0.62           C  
ATOM   1810  CD  GLN A 121      20.911  10.962 -16.091  1.00  0.62           C  
ATOM   1811  OE1 GLN A 121      20.096  10.199 -16.622  1.00  0.62           O  
ATOM   1812  NE2 GLN A 121      21.868  11.589 -16.783  1.00  0.62           N  
ATOM   1813  H   GLN A 121      17.368  12.111 -12.317  1.00  0.62           H  
ATOM   1814  HA  GLN A 121      19.945  10.595 -12.050  1.00  0.62           H  
ATOM   1815 1HB  GLN A 121      18.941  10.318 -14.303  1.00  0.62           H  
ATOM   1816 2HB  GLN A 121      18.888  12.060 -14.498  1.00  0.62           H  
ATOM   1817 1HG  GLN A 121      21.311  12.220 -14.435  1.00  0.62           H  
ATOM   1818 2HG  GLN A 121      21.453  10.477 -14.088  1.00  0.62           H  
ATOM   1819 1HE2 GLN A 121      21.943  11.446 -17.770  1.00  0.62           H  
ATOM   1820 2HE2 GLN A 121      22.524  12.217 -16.315  1.00  0.62           H  
ATOM   1821  N   VAL A 122      21.354  12.499 -11.596  1.00  0.65           N  
ATOM   1822  CA  VAL A 122      22.241  13.606 -11.273  1.00  0.65           C  
ATOM   1823  C   VAL A 122      23.520  13.488 -12.067  1.00  0.65           C  
ATOM   1824  O   VAL A 122      24.190  12.450 -12.037  1.00  0.65           O  
ATOM   1825  CB  VAL A 122      22.599  13.614  -9.777  1.00  0.65           C  
ATOM   1826  CG1 VAL A 122      23.609  14.751  -9.463  1.00  0.65           C  
ATOM   1827  CG2 VAL A 122      21.305  13.771  -8.928  1.00  0.65           C  
ATOM   1828  H   VAL A 122      21.665  11.549 -11.378  1.00  0.65           H  
ATOM   1829  HA  VAL A 122      21.753  14.546 -11.532  1.00  0.65           H  
ATOM   1830  HB  VAL A 122      23.076  12.692  -9.538  1.00  0.65           H  
ATOM   1831 1HG1 VAL A 122      23.864  14.735  -8.402  1.00  0.65           H  
ATOM   1832 2HG1 VAL A 122      24.513  14.604 -10.051  1.00  0.65           H  
ATOM   1833 3HG1 VAL A 122      23.180  15.702  -9.719  1.00  0.65           H  
ATOM   1834 1HG2 VAL A 122      21.561  13.757  -7.868  1.00  0.65           H  
ATOM   1835 2HG2 VAL A 122      20.821  14.714  -9.172  1.00  0.65           H  
ATOM   1836 3HG2 VAL A 122      20.618  12.950  -9.140  1.00  0.65           H  
ATOM   1837  N   THR A 123      23.861  14.550 -12.781  1.00  0.72           N  
ATOM   1838  CA  THR A 123      25.100  14.553 -13.538  1.00  0.72           C  
ATOM   1839  C   THR A 123      25.969  15.707 -13.091  1.00  0.72           C  
ATOM   1840  O   THR A 123      25.495  16.836 -12.979  1.00  0.72           O  
ATOM   1841  CB  THR A 123      24.840  14.575 -15.073  1.00  0.72           C  
ATOM   1842  OG1 THR A 123      24.096  13.386 -15.450  1.00  0.72           O  
ATOM   1843  CG2 THR A 123      26.170  14.601 -15.828  1.00  0.72           C  
ATOM   1844  H   THR A 123      23.247  15.370 -12.784  1.00  0.72           H  
ATOM   1845  HA  THR A 123      25.652  13.660 -13.304  1.00  0.72           H  
ATOM   1846  HB  THR A 123      24.255  15.457 -15.332  1.00  0.72           H  
ATOM   1847  HG1 THR A 123      24.540  12.611 -15.084  1.00  0.72           H  
ATOM   1848 1HG2 THR A 123      25.980  14.612 -16.899  1.00  0.72           H  
ATOM   1849 2HG2 THR A 123      26.736  15.490 -15.554  1.00  0.72           H  
ATOM   1850 3HG2 THR A 123      26.750  13.716 -15.571  1.00  0.72           H  
ATOM   1851  N   VAL A 124      27.239  15.419 -12.815  1.00  0.82           N  
ATOM   1852  CA  VAL A 124      28.165  16.453 -12.375  1.00  0.82           C  
ATOM   1853  C   VAL A 124      29.253  16.619 -13.427  1.00  0.82           C  
ATOM   1854  O   VAL A 124      29.853  15.633 -13.864  1.00  0.82           O  
ATOM   1855  CB  VAL A 124      28.813  16.079 -11.024  1.00  0.82           C  
ATOM   1856  CG1 VAL A 124      29.770  17.186 -10.579  1.00  0.82           C  
ATOM   1857  CG2 VAL A 124      27.734  15.822  -9.968  1.00  0.82           C  
ATOM   1858  H   VAL A 124      27.569  14.461 -12.894  1.00  0.82           H  
ATOM   1859  HA  VAL A 124      27.632  17.394 -12.265  1.00  0.82           H  
ATOM   1860  HB  VAL A 124      29.404  15.171 -11.150  1.00  0.82           H  
ATOM   1861 1HG1 VAL A 124      30.228  16.918  -9.640  1.00  0.82           H  
ATOM   1862 2HG1 VAL A 124      30.544  17.332 -11.327  1.00  0.82           H  
ATOM   1863 3HG1 VAL A 124      29.205  18.108 -10.450  1.00  0.82           H  
ATOM   1864 1HG2 VAL A 124      28.214  15.542  -9.034  1.00  0.82           H  
ATOM   1865 2HG2 VAL A 124      27.147  16.716  -9.822  1.00  0.82           H  
ATOM   1866 3HG2 VAL A 124      27.087  15.010 -10.295  1.00  0.82           H  
ATOM   1867  N   SER A 125      29.515  17.863 -13.822  1.00  0.96           N  
ATOM   1868  CA  SER A 125      30.527  18.132 -14.840  1.00  0.96           C  
ATOM   1869  C   SER A 125      31.439  19.306 -14.485  1.00  0.96           C  
ATOM   1870  O   SER A 125      31.202  20.026 -13.515  1.00  0.96           O  
ATOM   1871  CB  SER A 125      29.842  18.380 -16.175  1.00  0.96           C  
ATOM   1872  OG  SER A 125      29.065  19.545 -16.136  1.00  0.96           O  
ATOM   1873  H   SER A 125      28.947  18.623 -13.440  1.00  0.96           H  
ATOM   1874  HA  SER A 125      31.155  17.246 -14.939  1.00  0.96           H  
ATOM   1875 1HB  SER A 125      30.589  18.465 -16.963  1.00  0.96           H  
ATOM   1876 2HB  SER A 125      29.206  17.528 -16.415  1.00  0.96           H  
ATOM   1877  HG  SER A 125      28.515  19.472 -15.342  1.00  0.96           H  
ATOM   1878  N   SER A 126      32.512  19.461 -15.251  1.00  1.14           N  
ATOM   1879  CA  SER A 126      33.453  20.554 -15.050  1.00  1.14           C  
ATOM   1880  C   SER A 126      34.334  20.701 -16.279  1.00  1.14           C  
ATOM   1881  O   SER A 126      35.186  21.588 -16.334  1.00  1.14           O  
ATOM   1882  OXT SER A 126      34.414  19.738 -17.039  1.00  1.14           O  
ATOM   1883  CB  SER A 126      34.315  20.297 -13.827  1.00  1.14           C  
ATOM   1884  OG  SER A 126      35.235  21.334 -13.631  1.00  1.14           O  
ATOM   1885  H   SER A 126      32.663  18.821 -16.016  1.00  1.14           H  
ATOM   1886  HA  SER A 126      32.891  21.481 -14.908  1.00  1.14           H  
ATOM   1887 1HB  SER A 126      33.687  20.204 -12.956  1.00  1.14           H  
ATOM   1888 2HB  SER A 126      34.846  19.355 -13.949  1.00  1.14           H  
ATOM   1889  HG  SER A 126      34.708  22.121 -13.457  1.00  1.14           H  
TER    1890
ENDMDL

REMARK ID 305076 MODEL 2 2022-05-14_00000075_1_19
PFRMAT TS
TARGET 2022-05-14_00000075_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       4.976  -1.460  -0.253  1.00  1.28           N  
ATOM      2  CA  GLN A   1       5.895  -0.820   0.683  1.00  1.28           C  
ATOM      3  C   GLN A   1       5.662   0.683   0.745  1.00  1.28           C  
ATOM      4  O   GLN A   1       4.726   1.203   0.119  1.00  1.28           O  
ATOM      5  CB  GLN A   1       7.349  -1.102   0.278  1.00  1.28           C  
ATOM      6  CG  GLN A   1       7.738  -2.581   0.269  1.00  1.28           C  
ATOM      7  CD  GLN A   1       7.677  -3.206   1.651  1.00  1.28           C  
ATOM      8  OE1 GLN A   1       8.355  -2.747   2.578  1.00  1.28           O  
ATOM      9  NE2 GLN A   1       6.876  -4.253   1.800  1.00  1.28           N  
ATOM     10 1H   GLN A   1       5.421  -2.274  -0.654  1.00  1.28           H  
ATOM     11 2H   GLN A   1       4.137  -1.744   0.231  1.00  1.28           H  
ATOM     12 3H   GLN A   1       4.740  -0.813  -0.991  1.00  1.28           H  
ATOM     13  HA  GLN A   1       5.718  -1.228   1.678  1.00  1.28           H  
ATOM     14 1HB  GLN A   1       7.528  -0.701  -0.718  1.00  1.28           H  
ATOM     15 2HB  GLN A   1       8.028  -0.591   0.957  1.00  1.28           H  
ATOM     16 1HG  GLN A   1       7.051  -3.122  -0.381  1.00  1.28           H  
ATOM     17 2HG  GLN A   1       8.758  -2.675  -0.103  1.00  1.28           H  
ATOM     18 1HE2 GLN A   1       6.798  -4.706   2.690  1.00  1.28           H  
ATOM     19 2HE2 GLN A   1       6.347  -4.592   1.022  1.00  1.28           H  
ATOM     20  N   VAL A   2       6.494   1.365   1.534  1.00  1.11           N  
ATOM     21  CA  VAL A   2       6.446   2.818   1.690  1.00  1.11           C  
ATOM     22  C   VAL A   2       7.819   3.434   1.414  1.00  1.11           C  
ATOM     23  O   VAL A   2       8.846   2.928   1.872  1.00  1.11           O  
ATOM     24  CB  VAL A   2       5.971   3.216   3.098  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       5.942   4.731   3.241  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       4.625   2.637   3.343  1.00  1.11           C  
ATOM     27  H   VAL A   2       7.212   0.866   2.043  1.00  1.11           H  
ATOM     28  HA  VAL A   2       5.739   3.223   0.971  1.00  1.11           H  
ATOM     29  HB  VAL A   2       6.663   2.851   3.817  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       5.617   4.997   4.245  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       6.928   5.135   3.069  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       5.249   5.152   2.512  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       4.277   2.915   4.337  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       3.987   3.041   2.583  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       4.663   1.555   3.267  1.00  1.11           H  
ATOM     36  N   GLN A   3       7.832   4.499   0.622  1.00  0.96           N  
ATOM     37  CA  GLN A   3       9.055   5.209   0.282  1.00  0.96           C  
ATOM     38  C   GLN A   3       9.061   6.608   0.866  1.00  0.96           C  
ATOM     39  O   GLN A   3       8.093   7.360   0.731  1.00  0.96           O  
ATOM     40  CB  GLN A   3       9.234   5.309  -1.235  1.00  0.96           C  
ATOM     41  CG  GLN A   3      10.518   6.021  -1.641  1.00  0.96           C  
ATOM     42  CD  GLN A   3      10.726   6.092  -3.139  1.00  0.96           C  
ATOM     43  OE1 GLN A   3       9.785   5.946  -3.925  1.00  0.96           O  
ATOM     44  NE2 GLN A   3      11.970   6.323  -3.548  1.00  0.96           N  
ATOM     45  H   GLN A   3       6.944   4.848   0.277  1.00  0.96           H  
ATOM     46  HA  GLN A   3       9.901   4.667   0.702  1.00  0.96           H  
ATOM     47 1HB  GLN A   3       9.247   4.310  -1.668  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       8.388   5.849  -1.668  1.00  0.96           H  
ATOM     49 1HG  GLN A   3      10.481   7.030  -1.260  1.00  0.96           H  
ATOM     50 2HG  GLN A   3      11.364   5.494  -1.202  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3      12.173   6.383  -4.526  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3      12.704   6.438  -2.877  1.00  0.96           H  
ATOM     53  N   LEU A   4      10.147   6.957   1.543  1.00  0.83           N  
ATOM     54  CA  LEU A   4      10.261   8.295   2.100  1.00  0.83           C  
ATOM     55  C   LEU A   4      11.427   9.031   1.432  1.00  0.83           C  
ATOM     56  O   LEU A   4      12.538   8.486   1.321  1.00  0.83           O  
ATOM     57  CB  LEU A   4      10.469   8.214   3.614  1.00  0.83           C  
ATOM     58  CG  LEU A   4       9.304   7.759   4.440  1.00  0.83           C  
ATOM     59  CD1 LEU A   4       9.259   6.263   4.476  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       9.460   8.292   5.813  1.00  0.83           C  
ATOM     61  H   LEU A   4      10.903   6.295   1.655  1.00  0.83           H  
ATOM     62  HA  LEU A   4       9.347   8.845   1.900  1.00  0.83           H  
ATOM     63 1HB  LEU A   4      11.207   7.477   3.797  1.00  0.83           H  
ATOM     64 2HB  LEU A   4      10.813   9.182   3.992  1.00  0.83           H  
ATOM     65  HG  LEU A   4       8.396   8.105   3.998  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4       8.412   5.946   5.080  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4       9.160   5.855   3.488  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4      10.187   5.904   4.920  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       8.634   7.974   6.431  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4      10.392   7.921   6.222  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       9.484   9.359   5.772  1.00  0.83           H  
ATOM     72  N   VAL A   5      11.173  10.257   0.983  1.00  0.74           N  
ATOM     73  CA  VAL A   5      12.213  11.044   0.319  1.00  0.74           C  
ATOM     74  C   VAL A   5      12.354  12.432   0.906  1.00  0.74           C  
ATOM     75  O   VAL A   5      11.378  13.189   0.967  1.00  0.74           O  
ATOM     76  CB  VAL A   5      11.914  11.180  -1.184  1.00  0.74           C  
ATOM     77  CG1 VAL A   5      12.999  12.018  -1.849  1.00  0.74           C  
ATOM     78  CG2 VAL A   5      11.822   9.794  -1.823  1.00  0.74           C  
ATOM     79  H   VAL A   5      10.232  10.640   1.104  1.00  0.74           H  
ATOM     80  HA  VAL A   5      13.166  10.530   0.438  1.00  0.74           H  
ATOM     81  HB  VAL A   5      10.967  11.705  -1.318  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5      12.779  12.125  -2.910  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5      13.040  13.007  -1.391  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5      13.964  11.525  -1.725  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5      11.605   9.894  -2.885  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5      12.768   9.266  -1.692  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5      11.026   9.238  -1.351  1.00  0.74           H  
ATOM     88  N   GLU A   6      13.570  12.789   1.312  1.00  0.68           N  
ATOM     89  CA  GLU A   6      13.781  14.102   1.886  1.00  0.68           C  
ATOM     90  C   GLU A   6      14.521  15.078   0.985  1.00  0.68           C  
ATOM     91  O   GLU A   6      15.340  14.693   0.147  1.00  0.68           O  
ATOM     92  CB  GLU A   6      14.529  13.948   3.170  1.00  0.68           C  
ATOM     93  CG  GLU A   6      13.821  13.183   4.128  1.00  0.68           C  
ATOM     94  CD  GLU A   6      14.629  12.885   5.193  1.00  0.68           C  
ATOM     95  OE1 GLU A   6      15.323  13.737   5.681  1.00  0.68           O  
ATOM     96  OE2 GLU A   6      14.652  11.735   5.520  1.00  0.68           O  
ATOM     97  H   GLU A   6      14.359  12.139   1.287  1.00  0.68           H  
ATOM     98  HA  GLU A   6      12.814  14.519   2.109  1.00  0.68           H  
ATOM     99 1HB  GLU A   6      15.493  13.510   2.994  1.00  0.68           H  
ATOM    100 2HB  GLU A   6      14.675  14.934   3.608  1.00  0.68           H  
ATOM    101 1HG  GLU A   6      12.974  13.755   4.470  1.00  0.68           H  
ATOM    102 2HG  GLU A   6      13.457  12.261   3.677  1.00  0.68           H  
ATOM    103  N   SER A   7      14.267  16.359   1.229  1.00  0.65           N  
ATOM    104  CA  SER A   7      14.930  17.449   0.536  1.00  0.65           C  
ATOM    105  C   SER A   7      15.073  18.705   1.400  1.00  0.65           C  
ATOM    106  O   SER A   7      14.456  18.833   2.459  1.00  0.65           O  
ATOM    107  CB  SER A   7      14.145  17.777  -0.711  1.00  0.65           C  
ATOM    108  OG  SER A   7      12.876  18.284  -0.391  1.00  0.65           O  
ATOM    109  H   SER A   7      13.523  16.565   1.892  1.00  0.65           H  
ATOM    110  HA  SER A   7      15.927  17.112   0.249  1.00  0.65           H  
ATOM    111 1HB  SER A   7      14.692  18.505  -1.307  1.00  0.65           H  
ATOM    112 2HB  SER A   7      14.037  16.876  -1.315  1.00  0.65           H  
ATOM    113  HG  SER A   7      12.444  17.607   0.150  1.00  0.65           H  
ATOM    114  N   GLY A   8      15.892  19.656   0.936  1.00  0.63           N  
ATOM    115  CA  GLY A   8      16.069  20.924   1.658  1.00  0.63           C  
ATOM    116  C   GLY A   8      17.376  21.045   2.451  1.00  0.63           C  
ATOM    117  O   GLY A   8      17.556  21.983   3.221  1.00  0.63           O  
ATOM    118  H   GLY A   8      16.380  19.511   0.064  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      16.018  21.743   0.940  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      15.230  21.070   2.338  1.00  0.63           H  
ATOM    121  N   GLY A   9      18.308  20.122   2.262  1.00  0.62           N  
ATOM    122  CA  GLY A   9      19.560  20.232   3.008  1.00  0.62           C  
ATOM    123  C   GLY A   9      20.453  21.293   2.371  1.00  0.62           C  
ATOM    124  O   GLY A   9      20.040  21.974   1.427  1.00  0.62           O  
ATOM    125  H   GLY A   9      18.150  19.355   1.630  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      19.356  20.490   4.047  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      20.078  19.274   3.012  1.00  0.62           H  
ATOM    128  N   GLY A  10      21.673  21.434   2.877  1.00  0.61           N  
ATOM    129  CA  GLY A  10      22.583  22.456   2.364  1.00  0.61           C  
ATOM    130  C   GLY A  10      23.373  23.168   3.462  1.00  0.61           C  
ATOM    131  O   GLY A  10      23.307  22.792   4.637  1.00  0.61           O  
ATOM    132  H   GLY A  10      21.972  20.801   3.616  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      23.276  21.992   1.663  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      22.013  23.192   1.798  1.00  0.61           H  
ATOM    135  N   LEU A  11      24.135  24.181   3.045  1.00  0.61           N  
ATOM    136  CA  LEU A  11      24.994  24.970   3.927  1.00  0.61           C  
ATOM    137  C   LEU A  11      24.382  26.306   4.326  1.00  0.61           C  
ATOM    138  O   LEU A  11      24.017  27.118   3.471  1.00  0.61           O  
ATOM    139  CB  LEU A  11      26.349  25.229   3.257  1.00  0.61           C  
ATOM    140  CG  LEU A  11      27.320  26.153   4.037  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      27.724  25.498   5.338  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      28.541  26.427   3.180  1.00  0.61           C  
ATOM    143  H   LEU A  11      24.117  24.418   2.063  1.00  0.61           H  
ATOM    144  HA  LEU A  11      25.166  24.396   4.837  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      26.852  24.274   3.111  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      26.174  25.681   2.282  1.00  0.61           H  
ATOM    147  HG  LEU A  11      26.819  27.093   4.274  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      28.395  26.154   5.881  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      26.848  25.320   5.939  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      28.222  24.560   5.131  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      29.224  27.080   3.724  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      29.043  25.486   2.951  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      28.235  26.911   2.252  1.00  0.61           H  
ATOM    154  N   VAL A  12      24.282  26.518   5.630  1.00  0.60           N  
ATOM    155  CA  VAL A  12      23.745  27.745   6.201  1.00  0.60           C  
ATOM    156  C   VAL A  12      24.720  28.310   7.221  1.00  0.60           C  
ATOM    157  O   VAL A  12      25.674  27.637   7.613  1.00  0.60           O  
ATOM    158  CB  VAL A  12      22.396  27.491   6.889  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      21.375  26.969   5.902  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      22.601  26.519   7.986  1.00  0.60           C  
ATOM    161  H   VAL A  12      24.595  25.776   6.258  1.00  0.60           H  
ATOM    162  HA  VAL A  12      23.607  28.475   5.405  1.00  0.60           H  
ATOM    163  HB  VAL A  12      22.016  28.429   7.293  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      20.430  26.815   6.415  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      21.238  27.696   5.103  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      21.719  26.026   5.481  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      21.668  26.353   8.468  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      22.977  25.578   7.580  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      23.319  26.927   8.696  1.00  0.60           H  
ATOM    170  N   GLN A  13      24.497  29.552   7.626  1.00  0.60           N  
ATOM    171  CA  GLN A  13      25.336  30.135   8.659  1.00  0.60           C  
ATOM    172  C   GLN A  13      24.655  30.028  10.011  1.00  0.60           C  
ATOM    173  O   GLN A  13      23.421  29.979  10.098  1.00  0.60           O  
ATOM    174  CB  GLN A  13      25.648  31.602   8.357  1.00  0.60           C  
ATOM    175  CG  GLN A  13      26.382  31.844   7.042  1.00  0.60           C  
ATOM    176  CD  GLN A  13      27.802  31.251   6.999  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      28.669  31.577   7.819  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      28.042  30.392   6.012  1.00  0.60           N  
ATOM    179  H   GLN A  13      23.727  30.079   7.245  1.00  0.60           H  
ATOM    180  HA  GLN A  13      26.271  29.587   8.703  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      24.722  32.174   8.345  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      26.264  32.004   9.163  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      25.806  31.390   6.237  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      26.461  32.918   6.881  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      28.952  29.987   5.906  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13      27.318  30.160   5.363  1.00  0.60           H  
ATOM    187  N   ALA A  14      25.464  30.016  11.055  1.00  0.59           N  
ATOM    188  CA  ALA A  14      24.951  29.978  12.406  1.00  0.59           C  
ATOM    189  C   ALA A  14      24.066  31.183  12.635  1.00  0.59           C  
ATOM    190  O   ALA A  14      24.361  32.288  12.179  1.00  0.59           O  
ATOM    191  CB  ALA A  14      26.088  29.948  13.409  1.00  0.59           C  
ATOM    192  H   ALA A  14      26.464  30.011  10.890  1.00  0.59           H  
ATOM    193  HA  ALA A  14      24.346  29.083  12.521  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      25.674  29.907  14.416  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      26.701  29.068  13.226  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      26.687  30.845  13.297  1.00  0.59           H  
ATOM    197  N   GLY A  15      22.969  30.953  13.338  1.00  0.59           N  
ATOM    198  CA  GLY A  15      21.987  31.972  13.652  1.00  0.59           C  
ATOM    199  C   GLY A  15      20.884  32.022  12.595  1.00  0.59           C  
ATOM    200  O   GLY A  15      19.853  32.666  12.804  1.00  0.59           O  
ATOM    201  H   GLY A  15      22.807  30.012  13.679  1.00  0.59           H  
ATOM    202 1HA  GLY A  15      21.552  31.761  14.628  1.00  0.59           H  
ATOM    203 2HA  GLY A  15      22.478  32.941  13.718  1.00  0.59           H  
ATOM    204  N   GLY A  16      21.082  31.315  11.479  1.00  0.58           N  
ATOM    205  CA  GLY A  16      20.113  31.295  10.397  1.00  0.58           C  
ATOM    206  C   GLY A  16      19.078  30.196  10.574  1.00  0.58           C  
ATOM    207  O   GLY A  16      18.879  29.664  11.677  1.00  0.58           O  
ATOM    208  H   GLY A  16      21.956  30.808  11.334  1.00  0.58           H  
ATOM    209 1HA  GLY A  16      19.616  32.263  10.332  1.00  0.58           H  
ATOM    210 2HA  GLY A  16      20.641  31.146   9.455  1.00  0.58           H  
ATOM    211  N   SER A  17      18.427  29.831   9.474  1.00  0.58           N  
ATOM    212  CA  SER A  17      17.367  28.838   9.541  1.00  0.58           C  
ATOM    213  C   SER A  17      17.346  27.935   8.322  1.00  0.58           C  
ATOM    214  O   SER A  17      17.869  28.285   7.261  1.00  0.58           O  
ATOM    215  CB  SER A  17      16.024  29.543   9.670  1.00  0.58           C  
ATOM    216  OG  SER A  17      15.752  30.329   8.537  1.00  0.58           O  
ATOM    217  H   SER A  17      18.646  30.270   8.592  1.00  0.58           H  
ATOM    218  HA  SER A  17      17.534  28.218  10.421  1.00  0.58           H  
ATOM    219 1HB  SER A  17      15.236  28.794   9.798  1.00  0.58           H  
ATOM    220 2HB  SER A  17      16.021  30.166  10.564  1.00  0.58           H  
ATOM    221  HG  SER A  17      14.845  30.628   8.643  1.00  0.58           H  
ATOM    222  N   LEU A  18      16.726  26.770   8.489  1.00  0.58           N  
ATOM    223  CA  LEU A  18      16.585  25.816   7.392  1.00  0.58           C  
ATOM    224  C   LEU A  18      15.318  24.975   7.493  1.00  0.58           C  
ATOM    225  O   LEU A  18      14.917  24.571   8.586  1.00  0.58           O  
ATOM    226  CB  LEU A  18      17.820  24.915   7.331  1.00  0.58           C  
ATOM    227  CG  LEU A  18      17.873  23.913   6.185  1.00  0.58           C  
ATOM    228  CD1 LEU A  18      19.301  23.732   5.720  1.00  0.58           C  
ATOM    229  CD2 LEU A  18      17.367  22.623   6.656  1.00  0.58           C  
ATOM    230  H   LEU A  18      16.349  26.568   9.417  1.00  0.58           H  
ATOM    231  HA  LEU A  18      16.536  26.380   6.462  1.00  0.58           H  
ATOM    232 1HB  LEU A  18      18.704  25.537   7.274  1.00  0.58           H  
ATOM    233 2HB  LEU A  18      17.866  24.342   8.250  1.00  0.58           H  
ATOM    234  HG  LEU A  18      17.271  24.266   5.348  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18      19.335  23.001   4.908  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18      19.688  24.676   5.365  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18      19.887  23.388   6.537  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18      17.419  21.943   5.829  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18      17.988  22.272   7.459  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18      16.347  22.715   6.998  1.00  0.58           H  
ATOM    241  N   ARG A  19      14.665  24.726   6.354  1.00  0.58           N  
ATOM    242  CA  ARG A  19      13.491  23.856   6.361  1.00  0.58           C  
ATOM    243  C   ARG A  19      13.718  22.581   5.553  1.00  0.58           C  
ATOM    244  O   ARG A  19      14.072  22.635   4.376  1.00  0.58           O  
ATOM    245  CB  ARG A  19      12.256  24.557   5.795  1.00  0.58           C  
ATOM    246  CG  ARG A  19      10.997  23.663   5.789  1.00  0.58           C  
ATOM    247  CD  ARG A  19       9.775  24.363   5.289  1.00  0.58           C  
ATOM    248  NE  ARG A  19       9.296  25.406   6.192  1.00  0.58           N  
ATOM    249  CZ  ARG A  19       8.239  26.204   5.928  1.00  0.58           C  
ATOM    250  NH1 ARG A  19       7.568  26.058   4.803  1.00  0.58           N  
ATOM    251  NH2 ARG A  19       7.873  27.131   6.795  1.00  0.58           N  
ATOM    252  H   ARG A  19      15.009  25.102   5.482  1.00  0.58           H  
ATOM    253  HA  ARG A  19      13.278  23.567   7.383  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      12.031  25.443   6.390  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      12.447  24.878   4.772  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      11.170  22.797   5.148  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      10.802  23.314   6.808  1.00  0.58           H  
ATOM    258 1HD  ARG A  19       9.997  24.823   4.328  1.00  0.58           H  
ATOM    259 2HD  ARG A  19       8.975  23.638   5.161  1.00  0.58           H  
ATOM    260  HE  ARG A  19       9.787  25.550   7.071  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19       7.845  25.349   4.138  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19       6.778  26.654   4.605  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19       8.401  27.247   7.673  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19       7.084  27.725   6.598  1.00  0.58           H  
ATOM    265  N   LEU A  20      13.491  21.441   6.201  1.00  0.59           N  
ATOM    266  CA  LEU A  20      13.600  20.137   5.558  1.00  0.59           C  
ATOM    267  C   LEU A  20      12.201  19.651   5.213  1.00  0.59           C  
ATOM    268  O   LEU A  20      11.246  19.914   5.950  1.00  0.59           O  
ATOM    269  CB  LEU A  20      14.305  19.116   6.463  1.00  0.59           C  
ATOM    270  CG  LEU A  20      15.737  19.429   6.858  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      16.245  18.414   7.863  1.00  0.59           C  
ATOM    272  CD2 LEU A  20      16.580  19.378   5.604  1.00  0.59           C  
ATOM    273  H   LEU A  20      13.216  21.486   7.179  1.00  0.59           H  
ATOM    274  HA  LEU A  20      14.171  20.238   4.636  1.00  0.59           H  
ATOM    275 1HB  LEU A  20      13.723  18.994   7.369  1.00  0.59           H  
ATOM    276 2HB  LEU A  20      14.326  18.168   5.933  1.00  0.59           H  
ATOM    277  HG  LEU A  20      15.784  20.406   7.313  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20      17.276  18.651   8.128  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20      15.631  18.443   8.752  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      16.202  17.422   7.421  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      17.618  19.593   5.841  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      16.511  18.390   5.164  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20      16.204  20.113   4.893  1.00  0.59           H  
ATOM    284  N   SER A  21      12.089  18.905   4.122  1.00  0.62           N  
ATOM    285  CA  SER A  21      10.801  18.375   3.686  1.00  0.62           C  
ATOM    286  C   SER A  21      10.854  16.918   3.295  1.00  0.62           C  
ATOM    287  O   SER A  21      11.675  16.504   2.478  1.00  0.62           O  
ATOM    288  CB  SER A  21      10.304  19.155   2.497  1.00  0.62           C  
ATOM    289  OG  SER A  21       9.113  18.606   2.000  1.00  0.62           O  
ATOM    290  H   SER A  21      12.921  18.743   3.555  1.00  0.62           H  
ATOM    291  HA  SER A  21      10.087  18.478   4.506  1.00  0.62           H  
ATOM    292 1HB  SER A  21      10.146  20.187   2.788  1.00  0.62           H  
ATOM    293 2HB  SER A  21      11.064  19.154   1.716  1.00  0.62           H  
ATOM    294  HG  SER A  21       8.612  18.313   2.774  1.00  0.62           H  
ATOM    295  N   CYS A  22       9.982  16.142   3.924  1.00  0.66           N  
ATOM    296  CA  CYS A  22       9.869  14.703   3.727  1.00  0.66           C  
ATOM    297  C   CYS A  22       8.560  14.285   3.095  1.00  0.66           C  
ATOM    298  O   CYS A  22       7.485  14.488   3.670  1.00  0.66           O  
ATOM    299  CB  CYS A  22      10.001  14.008   5.065  1.00  0.66           C  
ATOM    300  SG  CYS A  22       9.770  12.242   5.036  1.00  0.66           S  
ATOM    301  H   CYS A  22       9.356  16.579   4.591  1.00  0.66           H  
ATOM    302  HA  CYS A  22      10.684  14.379   3.085  1.00  0.66           H  
ATOM    303 1HB  CYS A  22      10.984  14.206   5.460  1.00  0.66           H  
ATOM    304 2HB  CYS A  22       9.301  14.430   5.743  1.00  0.66           H  
ATOM    305  N   ALA A  23       8.644  13.710   1.903  1.00  0.73           N  
ATOM    306  CA  ALA A  23       7.458  13.228   1.220  1.00  0.73           C  
ATOM    307  C   ALA A  23       7.335  11.740   1.488  1.00  0.73           C  
ATOM    308  O   ALA A  23       8.338  11.021   1.449  1.00  0.73           O  
ATOM    309  CB  ALA A  23       7.543  13.508  -0.263  1.00  0.73           C  
ATOM    310  H   ALA A  23       9.565  13.580   1.480  1.00  0.73           H  
ATOM    311  HA  ALA A  23       6.578  13.723   1.632  1.00  0.73           H  
ATOM    312 1HB  ALA A  23       6.642  13.133  -0.752  1.00  0.73           H  
ATOM    313 2HB  ALA A  23       7.626  14.583  -0.423  1.00  0.73           H  
ATOM    314 3HB  ALA A  23       8.420  13.009  -0.675  1.00  0.73           H  
ATOM    315  N   VAL A  24       6.118  11.265   1.730  1.00  0.87           N  
ATOM    316  CA  VAL A  24       5.925   9.847   1.984  1.00  0.87           C  
ATOM    317  C   VAL A  24       4.921   9.259   0.983  1.00  0.87           C  
ATOM    318  O   VAL A  24       3.797   9.751   0.864  1.00  0.87           O  
ATOM    319  CB  VAL A  24       5.404   9.654   3.420  1.00  0.87           C  
ATOM    320  CG1 VAL A  24       5.248   8.179   3.694  1.00  0.87           C  
ATOM    321  CG2 VAL A  24       6.344  10.378   4.438  1.00  0.87           C  
ATOM    322  H   VAL A  24       5.316  11.896   1.777  1.00  0.87           H  
ATOM    323  HA  VAL A  24       6.876   9.326   1.873  1.00  0.87           H  
ATOM    324  HB  VAL A  24       4.412  10.087   3.492  1.00  0.87           H  
ATOM    325 1HG1 VAL A  24       4.844   8.021   4.689  1.00  0.87           H  
ATOM    326 2HG1 VAL A  24       4.581   7.771   2.958  1.00  0.87           H  
ATOM    327 3HG1 VAL A  24       6.208   7.690   3.614  1.00  0.87           H  
ATOM    328 1HG2 VAL A  24       5.968  10.245   5.443  1.00  0.87           H  
ATOM    329 2HG2 VAL A  24       7.336   9.979   4.381  1.00  0.87           H  
ATOM    330 3HG2 VAL A  24       6.384  11.447   4.212  1.00  0.87           H  
ATOM    331  N   SER A  25       5.314   8.207   0.267  1.00  1.08           N  
ATOM    332  CA  SER A  25       4.428   7.594  -0.726  1.00  1.08           C  
ATOM    333  C   SER A  25       4.349   6.079  -0.589  1.00  1.08           C  
ATOM    334  O   SER A  25       5.257   5.442  -0.064  1.00  1.08           O  
ATOM    335  CB  SER A  25       4.889   7.948  -2.128  1.00  1.08           C  
ATOM    336  OG  SER A  25       4.837   9.336  -2.346  1.00  1.08           O  
ATOM    337  H   SER A  25       6.258   7.843   0.403  1.00  1.08           H  
ATOM    338  HA  SER A  25       3.424   7.993  -0.582  1.00  1.08           H  
ATOM    339 1HB  SER A  25       5.910   7.590  -2.275  1.00  1.08           H  
ATOM    340 2HB  SER A  25       4.257   7.440  -2.854  1.00  1.08           H  
ATOM    341  HG  SER A  25       3.956   9.615  -2.074  1.00  1.08           H  
ATOM    342  N   GLY A  26       3.266   5.486  -1.085  1.00  1.39           N  
ATOM    343  CA  GLY A  26       3.133   4.031  -1.007  1.00  1.39           C  
ATOM    344  C   GLY A  26       1.950   3.641  -0.136  1.00  1.39           C  
ATOM    345  O   GLY A  26       0.982   4.396  -0.024  1.00  1.39           O  
ATOM    346  H   GLY A  26       2.534   6.039  -1.511  1.00  1.39           H  
ATOM    347 1HA  GLY A  26       2.998   3.624  -2.011  1.00  1.39           H  
ATOM    348 2HA  GLY A  26       4.043   3.591  -0.609  1.00  1.39           H  
ATOM    349  N   ARG A  27       2.020   2.453   0.465  1.00  1.77           N  
ATOM    350  CA  ARG A  27       0.923   1.929   1.289  1.00  1.77           C  
ATOM    351  C   ARG A  27       0.439   2.939   2.323  1.00  1.77           C  
ATOM    352  O   ARG A  27      -0.753   3.237   2.420  1.00  1.77           O  
ATOM    353  CB  ARG A  27       1.374   0.695   2.051  1.00  1.77           C  
ATOM    354  CG  ARG A  27       0.318   0.086   2.975  1.00  1.77           C  
ATOM    355  CD  ARG A  27       0.923  -0.848   3.977  1.00  1.77           C  
ATOM    356  NE  ARG A  27       1.795  -0.138   4.923  1.00  1.77           N  
ATOM    357  CZ  ARG A  27       2.704  -0.720   5.738  1.00  1.77           C  
ATOM    358  NH1 ARG A  27       2.862  -2.021   5.736  1.00  1.77           N  
ATOM    359  NH2 ARG A  27       3.443   0.021   6.536  1.00  1.77           N  
ATOM    360  H   ARG A  27       2.873   1.909   0.337  1.00  1.77           H  
ATOM    361  HA  ARG A  27       0.091   1.672   0.631  1.00  1.77           H  
ATOM    362 1HB  ARG A  27       1.680  -0.071   1.342  1.00  1.77           H  
ATOM    363 2HB  ARG A  27       2.238   0.933   2.662  1.00  1.77           H  
ATOM    364 1HG  ARG A  27      -0.188   0.886   3.526  1.00  1.77           H  
ATOM    365 2HG  ARG A  27      -0.414  -0.466   2.387  1.00  1.77           H  
ATOM    366 1HD  ARG A  27       0.128  -1.332   4.545  1.00  1.77           H  
ATOM    367 2HD  ARG A  27       1.518  -1.601   3.462  1.00  1.77           H  
ATOM    368  HE  ARG A  27       1.712   0.870   4.966  1.00  1.77           H  
ATOM    369 1HH1 ARG A  27       2.304  -2.601   5.126  1.00  1.77           H  
ATOM    370 2HH1 ARG A  27       3.550  -2.441   6.350  1.00  1.77           H  
ATOM    371 1HH2 ARG A  27       3.346   1.025   6.527  1.00  1.77           H  
ATOM    372 2HH2 ARG A  27       4.166  -0.423   7.141  1.00  1.77           H  
ATOM    373  N   THR A  28       1.389   3.473   3.082  1.00  2.12           N  
ATOM    374  CA  THR A  28       1.196   4.457   4.139  1.00  2.12           C  
ATOM    375  C   THR A  28       0.112   4.138   5.167  1.00  2.12           C  
ATOM    376  O   THR A  28       0.441   3.823   6.310  1.00  2.12           O  
ATOM    377  CB  THR A  28       0.937   5.850   3.542  1.00  2.12           C  
ATOM    378  OG1 THR A  28      -0.257   5.842   2.728  1.00  2.12           O  
ATOM    379  CG2 THR A  28       2.131   6.272   2.722  1.00  2.12           C  
ATOM    380  H   THR A  28       2.326   3.171   2.898  1.00  2.12           H  
ATOM    381  HA  THR A  28       2.135   4.525   4.688  1.00  2.12           H  
ATOM    382  HB  THR A  28       0.795   6.551   4.347  1.00  2.12           H  
ATOM    383  HG1 THR A  28      -0.091   5.370   1.888  1.00  2.12           H  
ATOM    384 1HG2 THR A  28       1.971   7.271   2.312  1.00  2.12           H  
ATOM    385 2HG2 THR A  28       2.994   6.272   3.369  1.00  2.12           H  
ATOM    386 3HG2 THR A  28       2.290   5.576   1.915  1.00  2.12           H  
ATOM    387  N   THR A  29      -1.147   4.294   4.743  1.00  2.28           N  
ATOM    388  CA  THR A  29      -2.378   4.219   5.536  1.00  2.28           C  
ATOM    389  C   THR A  29      -2.572   5.572   6.175  1.00  2.28           C  
ATOM    390  O   THR A  29      -1.719   6.015   6.929  1.00  2.28           O  
ATOM    391  CB  THR A  29      -2.395   3.102   6.601  1.00  2.28           C  
ATOM    392  OG1 THR A  29      -2.262   1.818   5.961  1.00  2.28           O  
ATOM    393  CG2 THR A  29      -3.712   3.156   7.362  1.00  2.28           C  
ATOM    394  H   THR A  29      -1.232   4.486   3.745  1.00  2.28           H  
ATOM    395  HA  THR A  29      -3.215   4.039   4.861  1.00  2.28           H  
ATOM    396  HB  THR A  29      -1.597   3.236   7.319  1.00  2.28           H  
ATOM    397  HG1 THR A  29      -2.833   1.789   5.188  1.00  2.28           H  
ATOM    398 1HG2 THR A  29      -3.727   2.366   8.113  1.00  2.28           H  
ATOM    399 2HG2 THR A  29      -3.810   4.121   7.853  1.00  2.28           H  
ATOM    400 3HG2 THR A  29      -4.539   3.015   6.668  1.00  2.28           H  
ATOM    401  N   ALA A  30      -3.696   6.227   5.895  1.00  2.17           N  
ATOM    402  CA  ALA A  30      -3.895   7.644   6.226  1.00  2.17           C  
ATOM    403  C   ALA A  30      -3.466   8.093   7.612  1.00  2.17           C  
ATOM    404  O   ALA A  30      -2.947   9.187   7.737  1.00  2.17           O  
ATOM    405  CB  ALA A  30      -5.362   8.004   6.091  1.00  2.17           C  
ATOM    406  H   ALA A  30      -4.397   5.759   5.336  1.00  2.17           H  
ATOM    407  HA  ALA A  30      -3.318   8.225   5.501  1.00  2.17           H  
ATOM    408 1HB  ALA A  30      -5.487   9.072   6.282  1.00  2.17           H  
ATOM    409 2HB  ALA A  30      -5.707   7.769   5.086  1.00  2.17           H  
ATOM    410 3HB  ALA A  30      -5.944   7.438   6.819  1.00  2.17           H  
ATOM    411  N   ASN A  31      -3.603   7.266   8.636  1.00  1.86           N  
ATOM    412  CA  ASN A  31      -3.295   7.751   9.978  1.00  1.86           C  
ATOM    413  C   ASN A  31      -1.845   7.543  10.405  1.00  1.86           C  
ATOM    414  O   ASN A  31      -1.512   7.742  11.573  1.00  1.86           O  
ATOM    415  CB  ASN A  31      -4.214   7.089  10.992  1.00  1.86           C  
ATOM    416  CG  ASN A  31      -5.658   7.555  10.913  1.00  1.86           C  
ATOM    417  OD1 ASN A  31      -5.996   8.663  11.341  1.00  1.86           O  
ATOM    418  ND2 ASN A  31      -6.517   6.720  10.375  1.00  1.86           N  
ATOM    419  H   ASN A  31      -3.965   6.336   8.494  1.00  1.86           H  
ATOM    420  HA  ASN A  31      -3.470   8.817   9.997  1.00  1.86           H  
ATOM    421 1HB  ASN A  31      -4.185   6.006  10.850  1.00  1.86           H  
ATOM    422 2HB  ASN A  31      -3.841   7.295  11.996  1.00  1.86           H  
ATOM    423 1HD2 ASN A  31      -7.484   6.974  10.302  1.00  1.86           H  
ATOM    424 2HD2 ASN A  31      -6.212   5.827  10.044  1.00  1.86           H  
ATOM    425  N   TYR A  32      -0.987   7.136   9.476  1.00  1.48           N  
ATOM    426  CA  TYR A  32       0.424   6.925   9.792  1.00  1.48           C  
ATOM    427  C   TYR A  32       1.043   8.151  10.445  1.00  1.48           C  
ATOM    428  O   TYR A  32       0.795   9.278  10.024  1.00  1.48           O  
ATOM    429  CB  TYR A  32       1.161   6.565   8.493  1.00  1.48           C  
ATOM    430  CG  TYR A  32       1.479   7.709   7.502  1.00  1.48           C  
ATOM    431  CD1 TYR A  32       2.718   8.282   7.511  1.00  1.48           C  
ATOM    432  CD2 TYR A  32       0.519   8.200   6.611  1.00  1.48           C  
ATOM    433  CE1 TYR A  32       3.013   9.278   6.624  1.00  1.48           C  
ATOM    434  CE2 TYR A  32       0.817   9.214   5.743  1.00  1.48           C  
ATOM    435  CZ  TYR A  32       2.061   9.749   5.742  1.00  1.48           C  
ATOM    436  OH  TYR A  32       2.366  10.764   4.877  1.00  1.48           O  
ATOM    437  H   TYR A  32      -1.318   6.956   8.529  1.00  1.48           H  
ATOM    438  HA  TYR A  32       0.501   6.104  10.503  1.00  1.48           H  
ATOM    439 1HB  TYR A  32       2.107   6.092   8.752  1.00  1.48           H  
ATOM    440 2HB  TYR A  32       0.577   5.819   7.959  1.00  1.48           H  
ATOM    441  HD1 TYR A  32       3.468   7.929   8.201  1.00  1.48           H  
ATOM    442  HD2 TYR A  32      -0.463   7.805   6.590  1.00  1.48           H  
ATOM    443  HE1 TYR A  32       3.996   9.696   6.616  1.00  1.48           H  
ATOM    444  HE2 TYR A  32       0.054   9.585   5.056  1.00  1.48           H  
ATOM    445  HH  TYR A  32       3.278  11.042   5.020  1.00  1.48           H  
ATOM    446  N   ASN A  33       1.921   7.930  11.416  1.00  1.15           N  
ATOM    447  CA  ASN A  33       2.593   9.039  12.092  1.00  1.15           C  
ATOM    448  C   ASN A  33       3.980   9.261  11.505  1.00  1.15           C  
ATOM    449  O   ASN A  33       4.555   8.355  10.886  1.00  1.15           O  
ATOM    450  CB  ASN A  33       2.628   8.818  13.589  1.00  1.15           C  
ATOM    451  CG  ASN A  33       1.263   8.821  14.220  1.00  1.15           C  
ATOM    452  OD1 ASN A  33       0.360   9.617  13.902  1.00  1.15           O  
ATOM    453  ND2 ASN A  33       1.088   7.912  15.146  1.00  1.15           N  
ATOM    454  H   ASN A  33       2.107   6.970  11.705  1.00  1.15           H  
ATOM    455  HA  ASN A  33       2.026   9.954  11.910  1.00  1.15           H  
ATOM    456 1HB  ASN A  33       3.036   7.843  13.783  1.00  1.15           H  
ATOM    457 2HB  ASN A  33       3.265   9.564  14.074  1.00  1.15           H  
ATOM    458 1HD2 ASN A  33       0.214   7.839  15.618  1.00  1.15           H  
ATOM    459 2HD2 ASN A  33       1.836   7.280  15.368  1.00  1.15           H  
ATOM    460  N   MET A  34       4.536  10.457  11.719  1.00  0.92           N  
ATOM    461  CA  MET A  34       5.857  10.771  11.167  1.00  0.92           C  
ATOM    462  C   MET A  34       6.790  11.451  12.137  1.00  0.92           C  
ATOM    463  O   MET A  34       6.355  12.056  13.120  1.00  0.92           O  
ATOM    464  CB  MET A  34       5.733  11.679   9.946  1.00  0.92           C  
ATOM    465  CG  MET A  34       5.014  11.067   8.763  1.00  0.92           C  
ATOM    466  SD  MET A  34       4.752  12.218   7.393  1.00  0.92           S  
ATOM    467  CE  MET A  34       3.309  13.133   7.953  1.00  0.92           C  
ATOM    468  H   MET A  34       4.038  11.160  12.275  1.00  0.92           H  
ATOM    469  HA  MET A  34       6.334   9.841  10.868  1.00  0.92           H  
ATOM    470 1HB  MET A  34       5.221  12.597  10.223  1.00  0.92           H  
ATOM    471 2HB  MET A  34       6.732  11.951   9.607  1.00  0.92           H  
ATOM    472 1HG  MET A  34       5.594  10.220   8.400  1.00  0.92           H  
ATOM    473 2HG  MET A  34       4.041  10.701   9.079  1.00  0.92           H  
ATOM    474 1HE  MET A  34       3.046  13.886   7.206  1.00  0.92           H  
ATOM    475 2HE  MET A  34       2.471  12.444   8.088  1.00  0.92           H  
ATOM    476 3HE  MET A  34       3.530  13.625   8.903  1.00  0.92           H  
ATOM    477  N   GLY A  35       8.081  11.392  11.825  1.00  0.78           N  
ATOM    478  CA  GLY A  35       9.048  12.137  12.614  1.00  0.78           C  
ATOM    479  C   GLY A  35      10.453  12.167  12.040  1.00  0.78           C  
ATOM    480  O   GLY A  35      10.738  11.593  10.986  1.00  0.78           O  
ATOM    481  H   GLY A  35       8.378  10.809  11.039  1.00  0.78           H  
ATOM    482 1HA  GLY A  35       8.701  13.163  12.693  1.00  0.78           H  
ATOM    483 2HA  GLY A  35       9.078  11.734  13.627  1.00  0.78           H  
ATOM    484  N   TRP A  36      11.325  12.878  12.753  1.00  0.71           N  
ATOM    485  CA  TRP A  36      12.694  13.110  12.340  1.00  0.71           C  
ATOM    486  C   TRP A  36      13.743  12.749  13.387  1.00  0.71           C  
ATOM    487  O   TRP A  36      13.564  12.988  14.595  1.00  0.71           O  
ATOM    488  CB  TRP A  36      12.852  14.590  12.021  1.00  0.71           C  
ATOM    489  CG  TRP A  36      12.014  15.074  10.882  1.00  0.71           C  
ATOM    490  CD1 TRP A  36      10.709  15.400  10.955  1.00  0.71           C  
ATOM    491  CD2 TRP A  36      12.416  15.349   9.528  1.00  0.71           C  
ATOM    492  NE1 TRP A  36      10.256  15.843   9.750  1.00  0.71           N  
ATOM    493  CE2 TRP A  36      11.283  15.829   8.861  1.00  0.71           C  
ATOM    494  CE3 TRP A  36      13.621  15.242   8.841  1.00  0.71           C  
ATOM    495  CZ2 TRP A  36      11.316  16.201   7.539  1.00  0.71           C  
ATOM    496  CZ3 TRP A  36      13.651  15.618   7.515  1.00  0.71           C  
ATOM    497  CH2 TRP A  36      12.528  16.084   6.878  1.00  0.71           C  
ATOM    498  H   TRP A  36      11.001  13.301  13.608  1.00  0.71           H  
ATOM    499  HA  TRP A  36      12.872  12.523  11.449  1.00  0.71           H  
ATOM    500 1HB  TRP A  36      12.592  15.177  12.906  1.00  0.71           H  
ATOM    501 2HB  TRP A  36      13.900  14.795  11.790  1.00  0.71           H  
ATOM    502  HD1 TRP A  36      10.125  15.309  11.846  1.00  0.71           H  
ATOM    503  HE1 TRP A  36       9.314  16.142   9.553  1.00  0.71           H  
ATOM    504  HE3 TRP A  36      14.517  14.869   9.341  1.00  0.71           H  
ATOM    505  HZ2 TRP A  36      10.434  16.578   7.020  1.00  0.71           H  
ATOM    506  HZ3 TRP A  36      14.595  15.534   6.982  1.00  0.71           H  
ATOM    507  HH2 TRP A  36      12.596  16.369   5.826  1.00  0.71           H  
ATOM    508  N   PHE A  37      14.867  12.263  12.861  1.00  0.67           N  
ATOM    509  CA  PHE A  37      16.086  11.883  13.562  1.00  0.67           C  
ATOM    510  C   PHE A  37      17.313  12.581  13.018  1.00  0.67           C  
ATOM    511  O   PHE A  37      17.360  12.987  11.854  1.00  0.67           O  
ATOM    512  CB  PHE A  37      16.289  10.386  13.471  1.00  0.67           C  
ATOM    513  CG  PHE A  37      15.290   9.664  14.202  1.00  0.67           C  
ATOM    514  CD1 PHE A  37      14.071   9.405  13.656  1.00  0.67           C  
ATOM    515  CD2 PHE A  37      15.575   9.208  15.453  1.00  0.67           C  
ATOM    516  CE1 PHE A  37      13.156   8.735  14.363  1.00  0.67           C  
ATOM    517  CE2 PHE A  37      14.660   8.536  16.178  1.00  0.67           C  
ATOM    518  CZ  PHE A  37      13.442   8.298  15.645  1.00  0.67           C  
ATOM    519  H   PHE A  37      14.855  12.105  11.855  1.00  0.67           H  
ATOM    520  HA  PHE A  37      15.971  12.161  14.608  1.00  0.67           H  
ATOM    521 1HB  PHE A  37      16.251  10.085  12.430  1.00  0.67           H  
ATOM    522 2HB  PHE A  37      17.270  10.122  13.868  1.00  0.67           H  
ATOM    523  HD1 PHE A  37      13.841   9.751  12.644  1.00  0.67           H  
ATOM    524  HD2 PHE A  37      16.555   9.400  15.864  1.00  0.67           H  
ATOM    525  HE1 PHE A  37      12.215   8.551  13.908  1.00  0.67           H  
ATOM    526  HE2 PHE A  37      14.906   8.194  17.175  1.00  0.67           H  
ATOM    527  HZ  PHE A  37      12.712   7.763  16.228  1.00  0.67           H  
ATOM    528  N   ARG A  38      18.320  12.697  13.862  1.00  0.67           N  
ATOM    529  CA  ARG A  38      19.573  13.327  13.493  1.00  0.67           C  
ATOM    530  C   ARG A  38      20.795  12.479  13.797  1.00  0.67           C  
ATOM    531  O   ARG A  38      20.847  11.773  14.805  1.00  0.67           O  
ATOM    532  CB  ARG A  38      19.677  14.650  14.193  1.00  0.67           C  
ATOM    533  CG  ARG A  38      20.829  15.404  13.888  1.00  0.67           C  
ATOM    534  CD  ARG A  38      20.747  16.736  14.459  1.00  0.67           C  
ATOM    535  NE  ARG A  38      20.815  16.799  15.871  1.00  0.67           N  
ATOM    536  CZ  ARG A  38      20.721  17.960  16.513  1.00  0.67           C  
ATOM    537  NH1 ARG A  38      20.546  19.071  15.808  1.00  0.67           N  
ATOM    538  NH2 ARG A  38      20.814  17.972  17.823  1.00  0.67           N  
ATOM    539  H   ARG A  38      18.192  12.353  14.810  1.00  0.67           H  
ATOM    540  HA  ARG A  38      19.555  13.515  12.423  1.00  0.67           H  
ATOM    541 1HB  ARG A  38      18.854  15.261  13.886  1.00  0.67           H  
ATOM    542 2HB  ARG A  38      19.620  14.514  15.274  1.00  0.67           H  
ATOM    543 1HG  ARG A  38      21.723  14.914  14.270  1.00  0.67           H  
ATOM    544 2HG  ARG A  38      20.871  15.486  12.805  1.00  0.67           H  
ATOM    545 1HD  ARG A  38      21.532  17.374  14.054  1.00  0.67           H  
ATOM    546 2HD  ARG A  38      19.796  17.136  14.200  1.00  0.67           H  
ATOM    547  HE  ARG A  38      20.943  15.947  16.443  1.00  0.67           H  
ATOM    548 1HH1 ARG A  38      20.473  19.037  14.784  1.00  0.67           H  
ATOM    549 2HH1 ARG A  38      20.504  19.995  16.256  1.00  0.67           H  
ATOM    550 1HH2 ARG A  38      20.960  17.071  18.305  1.00  0.67           H  
ATOM    551 2HH2 ARG A  38      20.758  18.836  18.336  1.00  0.67           H  
ATOM    552  N   GLN A  39      21.774  12.498  12.895  1.00  0.69           N  
ATOM    553  CA  GLN A  39      22.993  11.749  13.141  1.00  0.69           C  
ATOM    554  C   GLN A  39      24.249  12.502  12.740  1.00  0.69           C  
ATOM    555  O   GLN A  39      24.514  12.732  11.555  1.00  0.69           O  
ATOM    556  CB  GLN A  39      22.911  10.430  12.394  1.00  0.69           C  
ATOM    557  CG  GLN A  39      24.024   9.490  12.644  1.00  0.69           C  
ATOM    558  CD  GLN A  39      23.735   8.133  12.049  1.00  0.69           C  
ATOM    559  OE1 GLN A  39      22.901   7.992  11.127  1.00  0.69           O  
ATOM    560  NE2 GLN A  39      24.409   7.121  12.577  1.00  0.69           N  
ATOM    561  H   GLN A  39      21.668  13.044  12.043  1.00  0.69           H  
ATOM    562  HA  GLN A  39      23.063  11.539  14.210  1.00  0.69           H  
ATOM    563 1HB  GLN A  39      22.004   9.952  12.659  1.00  0.69           H  
ATOM    564 2HB  GLN A  39      22.878  10.627  11.324  1.00  0.69           H  
ATOM    565 1HG  GLN A  39      24.944   9.881  12.209  1.00  0.69           H  
ATOM    566 2HG  GLN A  39      24.150   9.375  13.723  1.00  0.69           H  
ATOM    567 1HE2 GLN A  39      24.284   6.190  12.240  1.00  0.69           H  
ATOM    568 2HE2 GLN A  39      25.070   7.316  13.343  1.00  0.69           H  
ATOM    569  N   ALA A  40      25.026  12.897  13.738  1.00  0.72           N  
ATOM    570  CA  ALA A  40      26.266  13.600  13.483  1.00  0.72           C  
ATOM    571  C   ALA A  40      27.282  12.539  13.076  1.00  0.72           C  
ATOM    572  O   ALA A  40      27.129  11.394  13.504  1.00  0.72           O  
ATOM    573  CB  ALA A  40      26.715  14.376  14.705  1.00  0.72           C  
ATOM    574  H   ALA A  40      24.753  12.690  14.690  1.00  0.72           H  
ATOM    575  HA  ALA A  40      26.101  14.295  12.672  1.00  0.72           H  
ATOM    576 1HB  ALA A  40      27.648  14.893  14.495  1.00  0.72           H  
ATOM    577 2HB  ALA A  40      25.950  15.109  14.969  1.00  0.72           H  
ATOM    578 3HB  ALA A  40      26.864  13.693  15.530  1.00  0.72           H  
ATOM    579  N   PRO A  41      28.299  12.841  12.265  1.00  0.75           N  
ATOM    580  CA  PRO A  41      29.331  11.894  11.908  1.00  0.75           C  
ATOM    581  C   PRO A  41      29.954  11.290  13.155  1.00  0.75           C  
ATOM    582  O   PRO A  41      30.296  12.000  14.100  1.00  0.75           O  
ATOM    583  CB  PRO A  41      30.332  12.781  11.159  1.00  0.75           C  
ATOM    584  CG  PRO A  41      29.476  13.884  10.562  1.00  0.75           C  
ATOM    585  CD  PRO A  41      28.421  14.167  11.617  1.00  0.75           C  
ATOM    586  HA  PRO A  41      28.907  11.116  11.257  1.00  0.75           H  
ATOM    587 1HB  PRO A  41      31.095  13.156  11.857  1.00  0.75           H  
ATOM    588 2HB  PRO A  41      30.858  12.188  10.397  1.00  0.75           H  
ATOM    589 1HG  PRO A  41      30.097  14.766  10.334  1.00  0.75           H  
ATOM    590 2HG  PRO A  41      29.042  13.547   9.609  1.00  0.75           H  
ATOM    591 1HD  PRO A  41      28.759  14.930  12.331  1.00  0.75           H  
ATOM    592 2HD  PRO A  41      27.503  14.452  11.091  1.00  0.75           H  
ATOM    593  N   GLY A  42      30.115   9.971  13.144  1.00  0.77           N  
ATOM    594  CA  GLY A  42      30.713   9.234  14.255  1.00  0.77           C  
ATOM    595  C   GLY A  42      29.738   8.926  15.400  1.00  0.77           C  
ATOM    596  O   GLY A  42      30.113   8.260  16.368  1.00  0.77           O  
ATOM    597  H   GLY A  42      29.807   9.450  12.334  1.00  0.77           H  
ATOM    598 1HA  GLY A  42      31.128   8.300  13.878  1.00  0.77           H  
ATOM    599 2HA  GLY A  42      31.551   9.809  14.648  1.00  0.77           H  
ATOM    600  N   LYS A  43      28.494   9.395  15.293  1.00  0.78           N  
ATOM    601  CA  LYS A  43      27.503   9.204  16.347  1.00  0.78           C  
ATOM    602  C   LYS A  43      26.335   8.317  15.928  1.00  0.78           C  
ATOM    603  O   LYS A  43      26.155   8.011  14.743  1.00  0.78           O  
ATOM    604  CB  LYS A  43      26.969  10.557  16.818  1.00  0.78           C  
ATOM    605  CG  LYS A  43      28.042  11.531  17.336  1.00  0.78           C  
ATOM    606  CD  LYS A  43      28.722  11.018  18.603  1.00  0.78           C  
ATOM    607  CE  LYS A  43      29.712  12.042  19.156  1.00  0.78           C  
ATOM    608  NZ  LYS A  43      30.421  11.538  20.370  1.00  0.78           N  
ATOM    609  H   LYS A  43      28.222   9.950  14.480  1.00  0.78           H  
ATOM    610  HA  LYS A  43      27.991   8.719  17.192  1.00  0.78           H  
ATOM    611 1HB  LYS A  43      26.457  11.042  15.988  1.00  0.78           H  
ATOM    612 2HB  LYS A  43      26.232  10.407  17.606  1.00  0.78           H  
ATOM    613 1HG  LYS A  43      28.794  11.687  16.555  1.00  0.78           H  
ATOM    614 2HG  LYS A  43      27.577  12.489  17.556  1.00  0.78           H  
ATOM    615 1HD  LYS A  43      27.970  10.803  19.363  1.00  0.78           H  
ATOM    616 2HD  LYS A  43      29.260  10.095  18.376  1.00  0.78           H  
ATOM    617 1HE  LYS A  43      30.448  12.273  18.386  1.00  0.78           H  
ATOM    618 2HE  LYS A  43      29.173  12.953  19.415  1.00  0.78           H  
ATOM    619 1HZ  LYS A  43      31.065  12.242  20.701  1.00  0.78           H  
ATOM    620 2HZ  LYS A  43      29.747  11.331  21.093  1.00  0.78           H  
ATOM    621 3HZ  LYS A  43      30.933  10.698  20.135  1.00  0.78           H  
ATOM    622  N   GLU A  44      25.558   7.902  16.928  1.00  0.78           N  
ATOM    623  CA  GLU A  44      24.329   7.138  16.743  1.00  0.78           C  
ATOM    624  C   GLU A  44      23.175   8.099  16.470  1.00  0.78           C  
ATOM    625  O   GLU A  44      23.269   9.282  16.791  1.00  0.78           O  
ATOM    626  CB  GLU A  44      24.036   6.285  17.979  1.00  0.78           C  
ATOM    627  CG  GLU A  44      25.091   5.216  18.263  1.00  0.78           C  
ATOM    628  CD  GLU A  44      24.772   4.362  19.472  1.00  0.78           C  
ATOM    629  OE1 GLU A  44      23.906   4.732  20.229  1.00  0.78           O  
ATOM    630  OE2 GLU A  44      25.397   3.339  19.633  1.00  0.78           O  
ATOM    631  H   GLU A  44      25.813   8.163  17.869  1.00  0.78           H  
ATOM    632  HA  GLU A  44      24.444   6.483  15.879  1.00  0.78           H  
ATOM    633 1HB  GLU A  44      23.964   6.929  18.855  1.00  0.78           H  
ATOM    634 2HB  GLU A  44      23.073   5.788  17.859  1.00  0.78           H  
ATOM    635 1HG  GLU A  44      25.178   4.569  17.390  1.00  0.78           H  
ATOM    636 2HG  GLU A  44      26.054   5.704  18.414  1.00  0.78           H  
ATOM    637  N   ARG A  45      22.105   7.599  15.864  1.00  0.76           N  
ATOM    638  CA  ARG A  45      20.922   8.413  15.582  1.00  0.76           C  
ATOM    639  C   ARG A  45      20.184   8.862  16.840  1.00  0.76           C  
ATOM    640  O   ARG A  45      19.978   8.063  17.758  1.00  0.76           O  
ATOM    641  CB  ARG A  45      19.960   7.626  14.701  1.00  0.76           C  
ATOM    642  CG  ARG A  45      20.483   7.412  13.308  1.00  0.76           C  
ATOM    643  CD  ARG A  45      19.620   6.624  12.430  1.00  0.76           C  
ATOM    644  NE  ARG A  45      20.250   6.478  11.121  1.00  0.76           N  
ATOM    645  CZ  ARG A  45      19.721   5.799  10.089  1.00  0.76           C  
ATOM    646  NH1 ARG A  45      18.560   5.199  10.235  1.00  0.76           N  
ATOM    647  NH2 ARG A  45      20.371   5.726   8.943  1.00  0.76           N  
ATOM    648  H   ARG A  45      22.101   6.624  15.606  1.00  0.76           H  
ATOM    649  HA  ARG A  45      21.243   9.301  15.041  1.00  0.76           H  
ATOM    650 1HB  ARG A  45      19.763   6.654  15.145  1.00  0.76           H  
ATOM    651 2HB  ARG A  45      19.010   8.160  14.630  1.00  0.76           H  
ATOM    652 1HG  ARG A  45      20.571   8.369  12.835  1.00  0.76           H  
ATOM    653 2HG  ARG A  45      21.455   6.932  13.356  1.00  0.76           H  
ATOM    654 1HD  ARG A  45      19.462   5.633  12.851  1.00  0.76           H  
ATOM    655 2HD  ARG A  45      18.660   7.128  12.297  1.00  0.76           H  
ATOM    656  HE  ARG A  45      21.171   6.935  10.988  1.00  0.76           H  
ATOM    657 1HH1 ARG A  45      18.091   5.241  11.132  1.00  0.76           H  
ATOM    658 2HH1 ARG A  45      18.156   4.678   9.471  1.00  0.76           H  
ATOM    659 1HH2 ARG A  45      21.278   6.167   8.845  1.00  0.76           H  
ATOM    660 2HH2 ARG A  45      19.977   5.214   8.171  1.00  0.76           H  
ATOM    661  N   GLU A  46      19.708  10.112  16.839  1.00  0.74           N  
ATOM    662  CA  GLU A  46      18.920  10.615  17.960  1.00  0.74           C  
ATOM    663  C   GLU A  46      17.618  11.230  17.488  1.00  0.74           C  
ATOM    664  O   GLU A  46      17.540  11.819  16.414  1.00  0.74           O  
ATOM    665  CB  GLU A  46      19.698  11.684  18.740  1.00  0.74           C  
ATOM    666  CG  GLU A  46      20.024  12.971  17.963  1.00  0.74           C  
ATOM    667  CD  GLU A  46      20.828  13.970  18.786  1.00  0.74           C  
ATOM    668  OE1 GLU A  46      21.157  13.652  19.907  1.00  0.74           O  
ATOM    669  OE2 GLU A  46      21.129  15.046  18.288  1.00  0.74           O  
ATOM    670  H   GLU A  46      19.950  10.729  16.067  1.00  0.74           H  
ATOM    671  HA  GLU A  46      18.685   9.786  18.626  1.00  0.74           H  
ATOM    672 1HB  GLU A  46      19.127  11.970  19.624  1.00  0.74           H  
ATOM    673 2HB  GLU A  46      20.642  11.259  19.084  1.00  0.74           H  
ATOM    674 1HG  GLU A  46      20.597  12.712  17.084  1.00  0.74           H  
ATOM    675 2HG  GLU A  46      19.091  13.435  17.635  1.00  0.74           H  
ATOM    676  N   PHE A  47      16.586  11.102  18.304  1.00  0.73           N  
ATOM    677  CA  PHE A  47      15.294  11.708  18.007  1.00  0.73           C  
ATOM    678  C   PHE A  47      15.320  13.221  18.075  1.00  0.73           C  
ATOM    679  O   PHE A  47      15.877  13.795  19.012  1.00  0.73           O  
ATOM    680  CB  PHE A  47      14.222  11.150  18.931  1.00  0.73           C  
ATOM    681  CG  PHE A  47      12.908  11.796  18.763  1.00  0.73           C  
ATOM    682  CD1 PHE A  47      12.060  11.514  17.707  1.00  0.73           C  
ATOM    683  CD2 PHE A  47      12.521  12.713  19.701  1.00  0.73           C  
ATOM    684  CE1 PHE A  47      10.847  12.158  17.624  1.00  0.73           C  
ATOM    685  CE2 PHE A  47      11.347  13.352  19.624  1.00  0.73           C  
ATOM    686  CZ  PHE A  47      10.492  13.085  18.597  1.00  0.73           C  
ATOM    687  H   PHE A  47      16.701  10.590  19.168  1.00  0.73           H  
ATOM    688  HA  PHE A  47      15.014  11.445  16.990  1.00  0.73           H  
ATOM    689 1HB  PHE A  47      14.097  10.083  18.752  1.00  0.73           H  
ATOM    690 2HB  PHE A  47      14.531  11.275  19.966  1.00  0.73           H  
ATOM    691  HD1 PHE A  47      12.355  10.783  16.950  1.00  0.73           H  
ATOM    692  HD2 PHE A  47      13.196  12.924  20.525  1.00  0.73           H  
ATOM    693  HE1 PHE A  47      10.166  11.940  16.797  1.00  0.73           H  
ATOM    694  HE2 PHE A  47      11.100  14.070  20.380  1.00  0.73           H  
ATOM    695  HZ  PHE A  47       9.533  13.601  18.541  1.00  0.73           H  
ATOM    696  N   VAL A  48      14.707  13.859  17.082  1.00  0.74           N  
ATOM    697  CA  VAL A  48      14.592  15.306  17.038  1.00  0.74           C  
ATOM    698  C   VAL A  48      13.163  15.805  17.239  1.00  0.74           C  
ATOM    699  O   VAL A  48      12.914  16.676  18.078  1.00  0.74           O  
ATOM    700  CB  VAL A  48      15.087  15.815  15.687  1.00  0.74           C  
ATOM    701  CG1 VAL A  48      14.896  17.232  15.599  1.00  0.74           C  
ATOM    702  CG2 VAL A  48      16.528  15.485  15.510  1.00  0.74           C  
ATOM    703  H   VAL A  48      14.301  13.327  16.314  1.00  0.74           H  
ATOM    704  HA  VAL A  48      15.220  15.723  17.824  1.00  0.74           H  
ATOM    705  HB  VAL A  48      14.507  15.351  14.895  1.00  0.74           H  
ATOM    706 1HG1 VAL A  48      15.243  17.569  14.628  1.00  0.74           H  
ATOM    707 2HG1 VAL A  48      13.843  17.470  15.712  1.00  0.74           H  
ATOM    708 3HG1 VAL A  48      15.468  17.713  16.391  1.00  0.74           H  
ATOM    709 1HG2 VAL A  48      16.835  15.855  14.542  1.00  0.74           H  
ATOM    710 2HG2 VAL A  48      17.117  15.960  16.295  1.00  0.74           H  
ATOM    711 3HG2 VAL A  48      16.666  14.407  15.559  1.00  0.74           H  
ATOM    712  N   ALA A  49      12.232  15.314  16.418  1.00  0.77           N  
ATOM    713  CA  ALA A  49      10.847  15.792  16.513  1.00  0.77           C  
ATOM    714  C   ALA A  49       9.855  14.851  15.833  1.00  0.77           C  
ATOM    715  O   ALA A  49      10.212  14.117  14.917  1.00  0.77           O  
ATOM    716  CB  ALA A  49      10.719  17.176  15.913  1.00  0.77           C  
ATOM    717  H   ALA A  49      12.498  14.589  15.752  1.00  0.77           H  
ATOM    718  HA  ALA A  49      10.590  15.838  17.566  1.00  0.77           H  
ATOM    719 1HB  ALA A  49       9.688  17.517  16.029  1.00  0.77           H  
ATOM    720 2HB  ALA A  49      11.386  17.873  16.417  1.00  0.77           H  
ATOM    721 3HB  ALA A  49      10.969  17.133  14.858  1.00  0.77           H  
ATOM    722  N   GLY A  50       8.585  14.918  16.223  1.00  0.85           N  
ATOM    723  CA  GLY A  50       7.576  14.097  15.554  1.00  0.85           C  
ATOM    724  C   GLY A  50       6.170  14.673  15.615  1.00  0.85           C  
ATOM    725  O   GLY A  50       5.904  15.655  16.323  1.00  0.85           O  
ATOM    726  H   GLY A  50       8.339  15.515  17.004  1.00  0.85           H  
ATOM    727 1HA  GLY A  50       7.849  13.973  14.517  1.00  0.85           H  
ATOM    728 2HA  GLY A  50       7.575  13.099  15.996  1.00  0.85           H  
ATOM    729  N   ILE A  51       5.269  14.063  14.842  1.00  0.96           N  
ATOM    730  CA  ILE A  51       3.902  14.555  14.747  1.00  0.96           C  
ATOM    731  C   ILE A  51       2.855  13.431  14.626  1.00  0.96           C  
ATOM    732  O   ILE A  51       3.034  12.448  13.885  1.00  0.96           O  
ATOM    733  CB  ILE A  51       3.845  15.540  13.553  1.00  0.96           C  
ATOM    734  CG1 ILE A  51       2.506  16.232  13.461  1.00  0.96           C  
ATOM    735  CG2 ILE A  51       4.163  14.814  12.242  1.00  0.96           C  
ATOM    736  CD1 ILE A  51       2.563  17.439  12.570  1.00  0.96           C  
ATOM    737  H   ILE A  51       5.564  13.260  14.287  1.00  0.96           H  
ATOM    738  HA  ILE A  51       3.678  15.111  15.652  1.00  0.96           H  
ATOM    739  HB  ILE A  51       4.590  16.319  13.713  1.00  0.96           H  
ATOM    740 1HG1 ILE A  51       1.763  15.537  13.073  1.00  0.96           H  
ATOM    741 2HG1 ILE A  51       2.192  16.553  14.448  1.00  0.96           H  
ATOM    742 1HG2 ILE A  51       4.150  15.525  11.419  1.00  0.96           H  
ATOM    743 2HG2 ILE A  51       5.151  14.357  12.311  1.00  0.96           H  
ATOM    744 3HG2 ILE A  51       3.417  14.041  12.065  1.00  0.96           H  
ATOM    745 1HD1 ILE A  51       1.582  17.910  12.537  1.00  0.96           H  
ATOM    746 2HD1 ILE A  51       3.292  18.147  12.968  1.00  0.96           H  
ATOM    747 3HD1 ILE A  51       2.862  17.140  11.584  1.00  0.96           H  
ATOM    748  N   LYS A  52       1.730  13.608  15.340  1.00  1.09           N  
ATOM    749  CA  LYS A  52       0.632  12.642  15.295  1.00  1.09           C  
ATOM    750  C   LYS A  52      -0.379  13.058  14.235  1.00  1.09           C  
ATOM    751  O   LYS A  52      -1.037  14.096  14.362  1.00  1.09           O  
ATOM    752  CB  LYS A  52      -0.084  12.501  16.644  1.00  1.09           C  
ATOM    753  CG  LYS A  52       0.744  11.958  17.831  1.00  1.09           C  
ATOM    754  CD  LYS A  52      -0.189  11.616  19.058  1.00  1.09           C  
ATOM    755  CE  LYS A  52      -0.802  12.866  19.669  1.00  1.09           C  
ATOM    756  NZ  LYS A  52      -1.668  12.576  20.858  1.00  1.09           N  
ATOM    757  H   LYS A  52       1.646  14.448  15.916  1.00  1.09           H  
ATOM    758  HA  LYS A  52       1.041  11.676  15.021  1.00  1.09           H  
ATOM    759 1HB  LYS A  52      -0.467  13.477  16.943  1.00  1.09           H  
ATOM    760 2HB  LYS A  52      -0.942  11.841  16.519  1.00  1.09           H  
ATOM    761 1HG  LYS A  52       1.281  11.063  17.510  1.00  1.09           H  
ATOM    762 2HG  LYS A  52       1.472  12.715  18.133  1.00  1.09           H  
ATOM    763 1HD  LYS A  52      -0.990  10.945  18.736  1.00  1.09           H  
ATOM    764 2HD  LYS A  52       0.373  11.121  19.841  1.00  1.09           H  
ATOM    765 1HE  LYS A  52      -0.001  13.533  19.975  1.00  1.09           H  
ATOM    766 2HE  LYS A  52      -1.408  13.358  18.911  1.00  1.09           H  
ATOM    767 1HZ  LYS A  52      -2.045  13.446  21.209  1.00  1.09           H  
ATOM    768 2HZ  LYS A  52      -2.427  11.964  20.592  1.00  1.09           H  
ATOM    769 3HZ  LYS A  52      -1.122  12.137  21.582  1.00  1.09           H  
ATOM    770  N   TRP A  53      -0.548  12.224  13.218  1.00  1.23           N  
ATOM    771  CA  TRP A  53      -1.383  12.571  12.069  1.00  1.23           C  
ATOM    772  C   TRP A  53      -2.827  12.871  12.450  1.00  1.23           C  
ATOM    773  O   TRP A  53      -3.410  13.846  11.985  1.00  1.23           O  
ATOM    774  CB  TRP A  53      -1.395  11.439  11.046  1.00  1.23           C  
ATOM    775  CG  TRP A  53      -2.103  11.785   9.730  1.00  1.23           C  
ATOM    776  CD1 TRP A  53      -1.511  12.294   8.600  1.00  1.23           C  
ATOM    777  CD2 TRP A  53      -3.518  11.668   9.413  1.00  1.23           C  
ATOM    778  NE1 TRP A  53      -2.459  12.478   7.613  1.00  1.23           N  
ATOM    779  CE2 TRP A  53      -3.684  12.105   8.098  1.00  1.23           C  
ATOM    780  CE3 TRP A  53      -4.629  11.231  10.118  1.00  1.23           C  
ATOM    781  CZ2 TRP A  53      -4.926  12.109   7.482  1.00  1.23           C  
ATOM    782  CZ3 TRP A  53      -5.865  11.235   9.501  1.00  1.23           C  
ATOM    783  CH2 TRP A  53      -6.009  11.663   8.218  1.00  1.23           C  
ATOM    784  H   TRP A  53      -0.040  11.339  13.228  1.00  1.23           H  
ATOM    785  HA  TRP A  53      -0.956  13.447  11.600  1.00  1.23           H  
ATOM    786 1HB  TRP A  53      -0.375  11.188  10.814  1.00  1.23           H  
ATOM    787 2HB  TRP A  53      -1.859  10.548  11.474  1.00  1.23           H  
ATOM    788  HD1 TRP A  53      -0.448  12.502   8.494  1.00  1.23           H  
ATOM    789  HE1 TRP A  53      -2.317  12.815   6.660  1.00  1.23           H  
ATOM    790  HE3 TRP A  53      -4.524  10.875  11.130  1.00  1.23           H  
ATOM    791  HZ2 TRP A  53      -5.064  12.441   6.460  1.00  1.23           H  
ATOM    792  HZ3 TRP A  53      -6.722  10.880  10.072  1.00  1.23           H  
ATOM    793  HH2 TRP A  53      -6.998  11.651   7.761  1.00  1.23           H  
ATOM    794  N   SER A  54      -3.403  12.055  13.319  1.00  1.32           N  
ATOM    795  CA  SER A  54      -4.807  12.197  13.685  1.00  1.32           C  
ATOM    796  C   SER A  54      -5.167  13.495  14.423  1.00  1.32           C  
ATOM    797  O   SER A  54      -6.352  13.812  14.534  1.00  1.32           O  
ATOM    798  CB  SER A  54      -5.241  11.000  14.504  1.00  1.32           C  
ATOM    799  OG  SER A  54      -4.603  10.982  15.749  1.00  1.32           O  
ATOM    800  H   SER A  54      -2.866  11.290  13.700  1.00  1.32           H  
ATOM    801  HA  SER A  54      -5.390  12.191  12.766  1.00  1.32           H  
ATOM    802 1HB  SER A  54      -6.321  11.036  14.646  1.00  1.32           H  
ATOM    803 2HB  SER A  54      -5.012  10.084  13.956  1.00  1.32           H  
ATOM    804  HG  SER A  54      -4.772  11.845  16.136  1.00  1.32           H  
ATOM    805  N   SER A  55      -4.181  14.217  14.977  1.00  1.34           N  
ATOM    806  CA  SER A  55      -4.510  15.456  15.687  1.00  1.34           C  
ATOM    807  C   SER A  55      -3.677  16.659  15.249  1.00  1.34           C  
ATOM    808  O   SER A  55      -4.055  17.805  15.495  1.00  1.34           O  
ATOM    809  CB  SER A  55      -4.287  15.278  17.166  1.00  1.34           C  
ATOM    810  OG  SER A  55      -2.920  15.084  17.426  1.00  1.34           O  
ATOM    811  H   SER A  55      -3.210  13.941  14.846  1.00  1.34           H  
ATOM    812  HA  SER A  55      -5.558  15.691  15.506  1.00  1.34           H  
ATOM    813 1HB  SER A  55      -4.647  16.156  17.703  1.00  1.34           H  
ATOM    814 2HB  SER A  55      -4.854  14.418  17.515  1.00  1.34           H  
ATOM    815  HG  SER A  55      -2.639  14.381  16.820  1.00  1.34           H  
ATOM    816  N   GLY A  56      -2.519  16.402  14.647  1.00  1.27           N  
ATOM    817  CA  GLY A  56      -1.564  17.443  14.310  1.00  1.27           C  
ATOM    818  C   GLY A  56      -0.654  17.798  15.497  1.00  1.27           C  
ATOM    819  O   GLY A  56       0.189  18.688  15.381  1.00  1.27           O  
ATOM    820  H   GLY A  56      -2.245  15.451  14.446  1.00  1.27           H  
ATOM    821 1HA  GLY A  56      -0.947  17.099  13.480  1.00  1.27           H  
ATOM    822 2HA  GLY A  56      -2.094  18.332  13.970  1.00  1.27           H  
ATOM    823  N   SER A  57      -0.836  17.119  16.644  1.00  1.16           N  
ATOM    824  CA  SER A  57      -0.035  17.388  17.835  1.00  1.16           C  
ATOM    825  C   SER A  57       1.419  17.104  17.555  1.00  1.16           C  
ATOM    826  O   SER A  57       1.749  16.145  16.848  1.00  1.16           O  
ATOM    827  CB  SER A  57      -0.445  16.508  18.988  1.00  1.16           C  
ATOM    828  OG  SER A  57      -1.775  16.710  19.352  1.00  1.16           O  
ATOM    829  H   SER A  57      -1.560  16.411  16.710  1.00  1.16           H  
ATOM    830  HA  SER A  57      -0.146  18.439  18.108  1.00  1.16           H  
ATOM    831 1HB  SER A  57      -0.294  15.485  18.702  1.00  1.16           H  
ATOM    832 2HB  SER A  57       0.204  16.709  19.840  1.00  1.16           H  
ATOM    833  HG  SER A  57      -2.295  16.249  18.666  1.00  1.16           H  
ATOM    834  N   THR A  58       2.298  17.882  18.169  1.00  1.03           N  
ATOM    835  CA  THR A  58       3.716  17.678  17.945  1.00  1.03           C  
ATOM    836  C   THR A  58       4.487  17.338  19.204  1.00  1.03           C  
ATOM    837  O   THR A  58       4.032  17.603  20.320  1.00  1.03           O  
ATOM    838  CB  THR A  58       4.315  18.934  17.307  1.00  1.03           C  
ATOM    839  OG1 THR A  58       4.200  20.053  18.211  1.00  1.03           O  
ATOM    840  CG2 THR A  58       3.564  19.246  16.026  1.00  1.03           C  
ATOM    841  H   THR A  58       1.981  18.640  18.756  1.00  1.03           H  
ATOM    842  HA  THR A  58       3.846  16.852  17.250  1.00  1.03           H  
ATOM    843  HB  THR A  58       5.362  18.759  17.094  1.00  1.03           H  
ATOM    844  HG1 THR A  58       4.569  20.838  17.795  1.00  1.03           H  
ATOM    845 1HG2 THR A  58       3.987  20.133  15.563  1.00  1.03           H  
ATOM    846 2HG2 THR A  58       3.649  18.405  15.348  1.00  1.03           H  
ATOM    847 3HG2 THR A  58       2.517  19.426  16.243  1.00  1.03           H  
ATOM    848  N   TYR A  59       5.679  16.790  18.995  1.00  0.92           N  
ATOM    849  CA  TYR A  59       6.595  16.451  20.068  1.00  0.92           C  
ATOM    850  C   TYR A  59       8.007  16.817  19.632  1.00  0.92           C  
ATOM    851  O   TYR A  59       8.466  16.382  18.579  1.00  0.92           O  
ATOM    852  CB  TYR A  59       6.545  14.948  20.357  1.00  0.92           C  
ATOM    853  CG  TYR A  59       7.276  14.532  21.605  1.00  0.92           C  
ATOM    854  CD1 TYR A  59       6.553  14.181  22.736  1.00  0.92           C  
ATOM    855  CD2 TYR A  59       8.645  14.543  21.638  1.00  0.92           C  
ATOM    856  CE1 TYR A  59       7.210  13.816  23.884  1.00  0.92           C  
ATOM    857  CE2 TYR A  59       9.322  14.183  22.788  1.00  0.92           C  
ATOM    858  CZ  TYR A  59       8.602  13.816  23.912  1.00  0.92           C  
ATOM    859  OH  TYR A  59       9.257  13.450  25.068  1.00  0.92           O  
ATOM    860  H   TYR A  59       5.934  16.573  18.035  1.00  0.92           H  
ATOM    861  HA  TYR A  59       6.343  17.022  20.961  1.00  0.92           H  
ATOM    862 1HB  TYR A  59       5.517  14.637  20.450  1.00  0.92           H  
ATOM    863 2HB  TYR A  59       6.975  14.400  19.513  1.00  0.92           H  
ATOM    864  HD1 TYR A  59       5.464  14.186  22.713  1.00  0.92           H  
ATOM    865  HD2 TYR A  59       9.183  14.842  20.752  1.00  0.92           H  
ATOM    866  HE1 TYR A  59       6.639  13.532  24.770  1.00  0.92           H  
ATOM    867  HE2 TYR A  59      10.412  14.192  22.811  1.00  0.92           H  
ATOM    868  HH  TYR A  59      10.178  13.272  24.869  1.00  0.92           H  
ATOM    869  N   VAL A  60       8.692  17.634  20.413  1.00  0.84           N  
ATOM    870  CA  VAL A  60      10.054  18.034  20.062  1.00  0.84           C  
ATOM    871  C   VAL A  60      11.007  17.619  21.178  1.00  0.84           C  
ATOM    872  O   VAL A  60      10.675  17.752  22.351  1.00  0.84           O  
ATOM    873  CB  VAL A  60      10.121  19.550  19.761  1.00  0.84           C  
ATOM    874  CG1 VAL A  60      11.548  19.955  19.451  1.00  0.84           C  
ATOM    875  CG2 VAL A  60       9.213  19.874  18.554  1.00  0.84           C  
ATOM    876  H   VAL A  60       8.272  17.977  21.266  1.00  0.84           H  
ATOM    877  HA  VAL A  60      10.358  17.513  19.158  1.00  0.84           H  
ATOM    878  HB  VAL A  60       9.795  20.112  20.631  1.00  0.84           H  
ATOM    879 1HG1 VAL A  60      11.591  21.024  19.235  1.00  0.84           H  
ATOM    880 2HG1 VAL A  60      12.171  19.734  20.305  1.00  0.84           H  
ATOM    881 3HG1 VAL A  60      11.904  19.398  18.582  1.00  0.84           H  
ATOM    882 1HG2 VAL A  60       9.265  20.943  18.338  1.00  0.84           H  
ATOM    883 2HG2 VAL A  60       9.555  19.316  17.689  1.00  0.84           H  
ATOM    884 3HG2 VAL A  60       8.183  19.602  18.775  1.00  0.84           H  
ATOM    885  N   ALA A  61      12.153  17.045  20.813  1.00  0.78           N  
ATOM    886  CA  ALA A  61      13.149  16.583  21.778  1.00  0.78           C  
ATOM    887  C   ALA A  61      13.635  17.745  22.635  1.00  0.78           C  
ATOM    888  O   ALA A  61      13.788  18.861  22.138  1.00  0.78           O  
ATOM    889  CB  ALA A  61      14.325  15.946  21.054  1.00  0.78           C  
ATOM    890  H   ALA A  61      12.362  16.944  19.819  1.00  0.78           H  
ATOM    891  HA  ALA A  61      12.679  15.847  22.430  1.00  0.78           H  
ATOM    892 1HB  ALA A  61      15.058  15.588  21.773  1.00  0.78           H  
ATOM    893 2HB  ALA A  61      13.979  15.115  20.452  1.00  0.78           H  
ATOM    894 3HB  ALA A  61      14.791  16.682  20.399  1.00  0.78           H  
ATOM    895  N   ASP A  62      13.966  17.472  23.902  1.00  0.74           N  
ATOM    896  CA  ASP A  62      14.406  18.524  24.829  1.00  0.74           C  
ATOM    897  C   ASP A  62      15.575  19.368  24.326  1.00  0.74           C  
ATOM    898  O   ASP A  62      15.666  20.549  24.657  1.00  0.74           O  
ATOM    899  CB  ASP A  62      14.787  17.924  26.192  1.00  0.74           C  
ATOM    900  CG  ASP A  62      13.580  17.483  27.089  1.00  0.74           C  
ATOM    901  OD1 ASP A  62      12.443  17.873  26.827  1.00  0.74           O  
ATOM    902  OD2 ASP A  62      13.813  16.761  28.022  1.00  0.74           O  
ATOM    903  H   ASP A  62      13.860  16.529  24.248  1.00  0.74           H  
ATOM    904  HA  ASP A  62      13.571  19.195  24.988  1.00  0.74           H  
ATOM    905 1HB  ASP A  62      15.430  17.059  26.034  1.00  0.74           H  
ATOM    906 2HB  ASP A  62      15.372  18.657  26.748  1.00  0.74           H  
ATOM    907  N   SER A  63      16.472  18.786  23.538  1.00  0.72           N  
ATOM    908  CA  SER A  63      17.616  19.544  23.044  1.00  0.72           C  
ATOM    909  C   SER A  63      17.261  20.461  21.864  1.00  0.72           C  
ATOM    910  O   SER A  63      18.084  21.292  21.468  1.00  0.72           O  
ATOM    911  CB  SER A  63      18.729  18.598  22.636  1.00  0.72           C  
ATOM    912  OG  SER A  63      18.375  17.845  21.505  1.00  0.72           O  
ATOM    913  H   SER A  63      16.359  17.817  23.279  1.00  0.72           H  
ATOM    914  HA  SER A  63      17.981  20.172  23.858  1.00  0.72           H  
ATOM    915 1HB  SER A  63      19.635  19.167  22.429  1.00  0.72           H  
ATOM    916 2HB  SER A  63      18.946  17.928  23.465  1.00  0.72           H  
ATOM    917  HG  SER A  63      19.027  17.138  21.437  1.00  0.72           H  
ATOM    918  N   ALA A  64      16.065  20.269  21.286  1.00  0.70           N  
ATOM    919  CA  ALA A  64      15.564  21.008  20.129  1.00  0.70           C  
ATOM    920  C   ALA A  64      14.388  21.934  20.494  1.00  0.70           C  
ATOM    921  O   ALA A  64      14.022  22.829  19.712  1.00  0.70           O  
ATOM    922  CB  ALA A  64      15.160  20.019  19.058  1.00  0.70           C  
ATOM    923  H   ALA A  64      15.441  19.578  21.684  1.00  0.70           H  
ATOM    924  HA  ALA A  64      16.365  21.634  19.746  1.00  0.70           H  
ATOM    925 1HB  ALA A  64      14.813  20.554  18.205  1.00  0.70           H  
ATOM    926 2HB  ALA A  64      16.015  19.403  18.784  1.00  0.70           H  
ATOM    927 3HB  ALA A  64      14.368  19.380  19.435  1.00  0.70           H  
ATOM    928  N   LYS A  65      13.788  21.727  21.670  1.00  0.68           N  
ATOM    929  CA  LYS A  65      12.635  22.537  22.066  1.00  0.68           C  
ATOM    930  C   LYS A  65      12.998  24.006  22.071  1.00  0.68           C  
ATOM    931  O   LYS A  65      14.053  24.404  22.559  1.00  0.68           O  
ATOM    932  CB  LYS A  65      12.106  22.153  23.455  1.00  0.68           C  
ATOM    933  CG  LYS A  65      11.406  20.809  23.540  1.00  0.68           C  
ATOM    934  CD  LYS A  65      10.952  20.495  24.962  1.00  0.68           C  
ATOM    935  CE  LYS A  65      10.371  19.089  25.050  1.00  0.68           C  
ATOM    936  NZ  LYS A  65      10.067  18.691  26.438  1.00  0.68           N  
ATOM    937  H   LYS A  65      14.097  20.957  22.263  1.00  0.68           H  
ATOM    938  HA  LYS A  65      11.839  22.387  21.338  1.00  0.68           H  
ATOM    939 1HB  LYS A  65      12.945  22.115  24.156  1.00  0.68           H  
ATOM    940 2HB  LYS A  65      11.418  22.917  23.807  1.00  0.68           H  
ATOM    941 1HG  LYS A  65      10.540  20.803  22.885  1.00  0.68           H  
ATOM    942 2HG  LYS A  65      12.060  20.043  23.218  1.00  0.68           H  
ATOM    943 1HD  LYS A  65      11.793  20.571  25.651  1.00  0.68           H  
ATOM    944 2HD  LYS A  65      10.190  21.207  25.266  1.00  0.68           H  
ATOM    945 1HE  LYS A  65       9.463  19.039  24.453  1.00  0.68           H  
ATOM    946 2HE  LYS A  65      11.096  18.386  24.654  1.00  0.68           H  
ATOM    947 1HZ  LYS A  65       9.712  17.754  26.441  1.00  0.68           H  
ATOM    948 2HZ  LYS A  65      10.948  18.712  26.981  1.00  0.68           H  
ATOM    949 3HZ  LYS A  65       9.399  19.313  26.844  1.00  0.68           H  
ATOM    950  N   GLY A  66      12.116  24.817  21.503  1.00  0.66           N  
ATOM    951  CA  GLY A  66      12.314  26.259  21.429  1.00  0.66           C  
ATOM    952  C   GLY A  66      13.016  26.690  20.140  1.00  0.66           C  
ATOM    953  O   GLY A  66      13.060  27.881  19.828  1.00  0.66           O  
ATOM    954  H   GLY A  66      11.273  24.422  21.111  1.00  0.66           H  
ATOM    955 1HA  GLY A  66      11.347  26.757  21.501  1.00  0.66           H  
ATOM    956 2HA  GLY A  66      12.900  26.585  22.287  1.00  0.66           H  
ATOM    957  N   ARG A  67      13.551  25.728  19.382  1.00  0.65           N  
ATOM    958  CA  ARG A  67      14.243  26.048  18.139  1.00  0.65           C  
ATOM    959  C   ARG A  67      13.603  25.340  16.958  1.00  0.65           C  
ATOM    960  O   ARG A  67      13.507  25.908  15.867  1.00  0.65           O  
ATOM    961  CB  ARG A  67      15.708  25.641  18.234  1.00  0.65           C  
ATOM    962  CG  ARG A  67      16.485  26.452  19.248  1.00  0.65           C  
ATOM    963  CD  ARG A  67      17.956  26.175  19.279  1.00  0.65           C  
ATOM    964  NE  ARG A  67      18.254  24.802  19.707  1.00  0.65           N  
ATOM    965  CZ  ARG A  67      18.814  23.856  18.915  1.00  0.65           C  
ATOM    966  NH1 ARG A  67      19.206  24.139  17.706  1.00  0.65           N  
ATOM    967  NH2 ARG A  67      19.001  22.640  19.354  1.00  0.65           N  
ATOM    968  H   ARG A  67      13.510  24.756  19.680  1.00  0.65           H  
ATOM    969  HA  ARG A  67      14.191  27.123  17.969  1.00  0.65           H  
ATOM    970 1HB  ARG A  67      15.779  24.586  18.516  1.00  0.65           H  
ATOM    971 2HB  ARG A  67      16.190  25.762  17.263  1.00  0.65           H  
ATOM    972 1HG  ARG A  67      16.350  27.513  19.023  1.00  0.65           H  
ATOM    973 2HG  ARG A  67      16.087  26.243  20.242  1.00  0.65           H  
ATOM    974 1HD  ARG A  67      18.373  26.323  18.275  1.00  0.65           H  
ATOM    975 2HD  ARG A  67      18.439  26.861  19.972  1.00  0.65           H  
ATOM    976  HE  ARG A  67      17.971  24.521  20.642  1.00  0.65           H  
ATOM    977 1HH1 ARG A  67      19.106  25.071  17.333  1.00  0.65           H  
ATOM    978 2HH1 ARG A  67      19.680  23.405  17.143  1.00  0.65           H  
ATOM    979 1HH2 ARG A  67      18.714  22.367  20.291  1.00  0.65           H  
ATOM    980 2HH2 ARG A  67      19.430  21.956  18.748  1.00  0.65           H  
ATOM    981  N   PHE A  68      13.182  24.085  17.145  1.00  0.65           N  
ATOM    982  CA  PHE A  68      12.625  23.346  16.011  1.00  0.65           C  
ATOM    983  C   PHE A  68      11.096  23.259  16.044  1.00  0.65           C  
ATOM    984  O   PHE A  68      10.492  23.037  17.099  1.00  0.65           O  
ATOM    985  CB  PHE A  68      13.164  21.925  15.944  1.00  0.65           C  
ATOM    986  CG  PHE A  68      14.682  21.770  15.682  1.00  0.65           C  
ATOM    987  CD1 PHE A  68      15.592  22.823  15.679  1.00  0.65           C  
ATOM    988  CD2 PHE A  68      15.170  20.533  15.444  1.00  0.65           C  
ATOM    989  CE1 PHE A  68      16.935  22.607  15.467  1.00  0.65           C  
ATOM    990  CE2 PHE A  68      16.522  20.301  15.225  1.00  0.65           C  
ATOM    991  CZ  PHE A  68      17.401  21.345  15.245  1.00  0.65           C  
ATOM    992  H   PHE A  68      13.301  23.636  18.052  1.00  0.65           H  
ATOM    993  HA  PHE A  68      12.911  23.859  15.096  1.00  0.65           H  
ATOM    994 1HB  PHE A  68      12.931  21.417  16.879  1.00  0.65           H  
ATOM    995 2HB  PHE A  68      12.635  21.403  15.161  1.00  0.65           H  
ATOM    996  HD1 PHE A  68      15.264  23.811  15.839  1.00  0.65           H  
ATOM    997  HD2 PHE A  68      14.459  19.735  15.436  1.00  0.65           H  
ATOM    998  HE1 PHE A  68      17.629  23.448  15.470  1.00  0.65           H  
ATOM    999  HE2 PHE A  68      16.892  19.296  15.039  1.00  0.65           H  
ATOM   1000  HZ  PHE A  68      18.468  21.177  15.073  1.00  0.65           H  
ATOM   1001  N   THR A  69      10.491  23.377  14.862  1.00  0.66           N  
ATOM   1002  CA  THR A  69       9.048  23.246  14.649  1.00  0.66           C  
ATOM   1003  C   THR A  69       8.734  22.185  13.599  1.00  0.66           C  
ATOM   1004  O   THR A  69       9.370  22.123  12.547  1.00  0.66           O  
ATOM   1005  CB  THR A  69       8.396  24.591  14.231  1.00  0.66           C  
ATOM   1006  OG1 THR A  69       8.583  25.569  15.267  1.00  0.66           O  
ATOM   1007  CG2 THR A  69       6.897  24.419  13.957  1.00  0.66           C  
ATOM   1008  H   THR A  69      11.081  23.586  14.055  1.00  0.66           H  
ATOM   1009  HA  THR A  69       8.590  22.928  15.587  1.00  0.66           H  
ATOM   1010  HB  THR A  69       8.879  24.954  13.323  1.00  0.66           H  
ATOM   1011  HG1 THR A  69       9.502  25.848  15.288  1.00  0.66           H  
ATOM   1012 1HG2 THR A  69       6.473  25.378  13.665  1.00  0.66           H  
ATOM   1013 2HG2 THR A  69       6.740  23.705  13.152  1.00  0.66           H  
ATOM   1014 3HG2 THR A  69       6.400  24.064  14.858  1.00  0.66           H  
ATOM   1015  N   ILE A  70       7.743  21.353  13.870  1.00  0.71           N  
ATOM   1016  CA  ILE A  70       7.347  20.319  12.922  1.00  0.71           C  
ATOM   1017  C   ILE A  70       5.879  20.473  12.551  1.00  0.71           C  
ATOM   1018  O   ILE A  70       5.063  20.862  13.388  1.00  0.71           O  
ATOM   1019  CB  ILE A  70       7.650  18.920  13.488  1.00  0.71           C  
ATOM   1020  CG1 ILE A  70       7.355  17.836  12.486  1.00  0.71           C  
ATOM   1021  CG2 ILE A  70       6.899  18.668  14.745  1.00  0.71           C  
ATOM   1022  CD1 ILE A  70       7.911  16.554  12.917  1.00  0.71           C  
ATOM   1023  H   ILE A  70       7.250  21.441  14.748  1.00  0.71           H  
ATOM   1024  HA  ILE A  70       7.932  20.439  12.016  1.00  0.71           H  
ATOM   1025  HB  ILE A  70       8.716  18.864  13.706  1.00  0.71           H  
ATOM   1026 1HG1 ILE A  70       6.277  17.730  12.353  1.00  0.71           H  
ATOM   1027 2HG1 ILE A  70       7.801  18.092  11.539  1.00  0.71           H  
ATOM   1028 1HG2 ILE A  70       7.157  17.684  15.137  1.00  0.71           H  
ATOM   1029 2HG2 ILE A  70       7.152  19.431  15.482  1.00  0.71           H  
ATOM   1030 3HG2 ILE A  70       5.847  18.701  14.521  1.00  0.71           H  
ATOM   1031 1HD1 ILE A  70       7.699  15.782  12.184  1.00  0.71           H  
ATOM   1032 2HD1 ILE A  70       8.981  16.664  13.049  1.00  0.71           H  
ATOM   1033 3HD1 ILE A  70       7.462  16.303  13.847  1.00  0.71           H  
ATOM   1034  N   SER A  71       5.576  20.245  11.274  1.00  0.77           N  
ATOM   1035  CA  SER A  71       4.218  20.378  10.745  1.00  0.77           C  
ATOM   1036  C   SER A  71       3.945  19.396   9.616  1.00  0.77           C  
ATOM   1037  O   SER A  71       4.871  18.844   9.025  1.00  0.77           O  
ATOM   1038  CB  SER A  71       3.999  21.794  10.240  1.00  0.77           C  
ATOM   1039  OG  SER A  71       4.828  22.075   9.145  1.00  0.77           O  
ATOM   1040  H   SER A  71       6.341  19.967  10.657  1.00  0.77           H  
ATOM   1041  HA  SER A  71       3.512  20.178  11.553  1.00  0.77           H  
ATOM   1042 1HB  SER A  71       2.956  21.913   9.947  1.00  0.77           H  
ATOM   1043 2HB  SER A  71       4.196  22.503  11.044  1.00  0.77           H  
ATOM   1044  HG  SER A  71       5.726  22.077   9.487  1.00  0.77           H  
ATOM   1045  N   ARG A  72       2.672  19.203   9.270  1.00  0.84           N  
ATOM   1046  CA  ARG A  72       2.347  18.264   8.195  1.00  0.84           C  
ATOM   1047  C   ARG A  72       1.323  18.821   7.220  1.00  0.84           C  
ATOM   1048  O   ARG A  72       0.573  19.744   7.544  1.00  0.84           O  
ATOM   1049  CB  ARG A  72       1.781  16.963   8.760  1.00  0.84           C  
ATOM   1050  CG  ARG A  72       0.421  17.113   9.457  1.00  0.84           C  
ATOM   1051  CD  ARG A  72      -0.116  15.813   9.969  1.00  0.84           C  
ATOM   1052  NE  ARG A  72      -1.426  15.982  10.623  1.00  0.84           N  
ATOM   1053  CZ  ARG A  72      -2.622  15.946   9.979  1.00  0.84           C  
ATOM   1054  NH1 ARG A  72      -2.680  15.737   8.696  1.00  0.84           N  
ATOM   1055  NH2 ARG A  72      -3.746  16.114  10.641  1.00  0.84           N  
ATOM   1056  H   ARG A  72       1.933  19.688   9.760  1.00  0.84           H  
ATOM   1057  HA  ARG A  72       3.250  18.046   7.634  1.00  0.84           H  
ATOM   1058 1HB  ARG A  72       1.650  16.256   7.939  1.00  0.84           H  
ATOM   1059 2HB  ARG A  72       2.490  16.516   9.447  1.00  0.84           H  
ATOM   1060 1HG  ARG A  72       0.515  17.801  10.293  1.00  0.84           H  
ATOM   1061 2HG  ARG A  72      -0.297  17.515   8.741  1.00  0.84           H  
ATOM   1062 1HD  ARG A  72      -0.237  15.117   9.141  1.00  0.84           H  
ATOM   1063 2HD  ARG A  72       0.577  15.393  10.700  1.00  0.84           H  
ATOM   1064  HE  ARG A  72      -1.443  16.133  11.622  1.00  0.84           H  
ATOM   1065 1HH1 ARG A  72      -1.833  15.591   8.172  1.00  0.84           H  
ATOM   1066 2HH1 ARG A  72      -3.585  15.702   8.251  1.00  0.84           H  
ATOM   1067 1HH2 ARG A  72      -3.724  16.253  11.641  1.00  0.84           H  
ATOM   1068 2HH2 ARG A  72      -4.627  16.070  10.156  1.00  0.84           H  
ATOM   1069  N   ASP A  73       1.285  18.223   6.030  1.00  0.91           N  
ATOM   1070  CA  ASP A  73       0.319  18.575   4.998  1.00  0.91           C  
ATOM   1071  C   ASP A  73      -0.166  17.319   4.266  1.00  0.91           C  
ATOM   1072  O   ASP A  73       0.485  16.800   3.347  1.00  0.91           O  
ATOM   1073  CB  ASP A  73       0.949  19.592   4.035  1.00  0.91           C  
ATOM   1074  CG  ASP A  73      -0.001  20.104   2.939  1.00  0.91           C  
ATOM   1075  OD1 ASP A  73      -1.050  19.533   2.761  1.00  0.91           O  
ATOM   1076  OD2 ASP A  73       0.334  21.095   2.295  1.00  0.91           O  
ATOM   1077  H   ASP A  73       1.972  17.492   5.839  1.00  0.91           H  
ATOM   1078  HA  ASP A  73      -0.542  19.044   5.475  1.00  0.91           H  
ATOM   1079 1HB  ASP A  73       1.318  20.447   4.608  1.00  0.91           H  
ATOM   1080 2HB  ASP A  73       1.814  19.129   3.551  1.00  0.91           H  
ATOM   1081  N   ASN A  74      -1.343  16.843   4.680  1.00  0.95           N  
ATOM   1082  CA  ASN A  74      -1.914  15.610   4.158  1.00  0.95           C  
ATOM   1083  C   ASN A  74      -2.144  15.636   2.654  1.00  0.95           C  
ATOM   1084  O   ASN A  74      -2.050  14.607   1.993  1.00  0.95           O  
ATOM   1085  CB  ASN A  74      -3.217  15.290   4.849  1.00  0.95           C  
ATOM   1086  CG  ASN A  74      -3.720  13.948   4.463  1.00  0.95           C  
ATOM   1087  OD1 ASN A  74      -3.075  12.938   4.768  1.00  0.95           O  
ATOM   1088  ND2 ASN A  74      -4.856  13.900   3.811  1.00  0.95           N  
ATOM   1089  H   ASN A  74      -1.836  17.351   5.401  1.00  0.95           H  
ATOM   1090  HA  ASN A  74      -1.210  14.800   4.359  1.00  0.95           H  
ATOM   1091 1HB  ASN A  74      -3.078  15.317   5.924  1.00  0.95           H  
ATOM   1092 2HB  ASN A  74      -3.965  16.041   4.591  1.00  0.95           H  
ATOM   1093 1HD2 ASN A  74      -5.234  13.019   3.529  1.00  0.95           H  
ATOM   1094 2HD2 ASN A  74      -5.341  14.746   3.587  1.00  0.95           H  
ATOM   1095  N   ALA A  75      -2.431  16.817   2.107  1.00  0.96           N  
ATOM   1096  CA  ALA A  75      -2.712  16.955   0.682  1.00  0.96           C  
ATOM   1097  C   ALA A  75      -1.524  16.519  -0.162  1.00  0.96           C  
ATOM   1098  O   ALA A  75      -1.694  16.066  -1.298  1.00  0.96           O  
ATOM   1099  CB  ALA A  75      -3.063  18.394   0.353  1.00  0.96           C  
ATOM   1100  H   ALA A  75      -2.444  17.647   2.692  1.00  0.96           H  
ATOM   1101  HA  ALA A  75      -3.556  16.316   0.440  1.00  0.96           H  
ATOM   1102 1HB  ALA A  75      -3.294  18.477  -0.707  1.00  0.96           H  
ATOM   1103 2HB  ALA A  75      -3.927  18.700   0.940  1.00  0.96           H  
ATOM   1104 3HB  ALA A  75      -2.215  19.037   0.594  1.00  0.96           H  
ATOM   1105  N   LYS A  76      -0.318  16.714   0.368  1.00  0.91           N  
ATOM   1106  CA  LYS A  76       0.899  16.377  -0.345  1.00  0.91           C  
ATOM   1107  C   LYS A  76       1.590  15.170   0.280  1.00  0.91           C  
ATOM   1108  O   LYS A  76       2.628  14.722  -0.210  1.00  0.91           O  
ATOM   1109  CB  LYS A  76       1.838  17.581  -0.392  1.00  0.91           C  
ATOM   1110  CG  LYS A  76       1.267  18.787  -1.164  1.00  0.91           C  
ATOM   1111  CD  LYS A  76       2.323  19.876  -1.383  1.00  0.91           C  
ATOM   1112  CE  LYS A  76       2.650  20.655  -0.106  1.00  0.91           C  
ATOM   1113  NZ  LYS A  76       1.545  21.560   0.317  1.00  0.91           N  
ATOM   1114  H   LYS A  76      -0.234  17.069   1.322  1.00  0.91           H  
ATOM   1115  HA  LYS A  76       0.637  16.110  -1.369  1.00  0.91           H  
ATOM   1116 1HB  LYS A  76       2.047  17.909   0.633  1.00  0.91           H  
ATOM   1117 2HB  LYS A  76       2.784  17.292  -0.845  1.00  0.91           H  
ATOM   1118 1HG  LYS A  76       0.876  18.455  -2.126  1.00  0.91           H  
ATOM   1119 2HG  LYS A  76       0.444  19.215  -0.583  1.00  0.91           H  
ATOM   1120 1HD  LYS A  76       3.239  19.415  -1.753  1.00  0.91           H  
ATOM   1121 2HD  LYS A  76       1.964  20.577  -2.134  1.00  0.91           H  
ATOM   1122 1HE  LYS A  76       2.846  19.949   0.703  1.00  0.91           H  
ATOM   1123 2HE  LYS A  76       3.544  21.252  -0.279  1.00  0.91           H  
ATOM   1124 1HZ  LYS A  76       1.793  22.037   1.174  1.00  0.91           H  
ATOM   1125 2HZ  LYS A  76       1.337  22.231  -0.390  1.00  0.91           H  
ATOM   1126 3HZ  LYS A  76       0.700  21.019   0.533  1.00  0.91           H  
ATOM   1127  N   ASN A  77       0.993  14.627   1.352  1.00  0.84           N  
ATOM   1128  CA  ASN A  77       1.546  13.489   2.091  1.00  0.84           C  
ATOM   1129  C   ASN A  77       2.958  13.788   2.571  1.00  0.84           C  
ATOM   1130  O   ASN A  77       3.884  12.995   2.371  1.00  0.84           O  
ATOM   1131  CB  ASN A  77       1.525  12.215   1.260  1.00  0.84           C  
ATOM   1132  CG  ASN A  77       0.129  11.755   0.912  1.00  0.84           C  
ATOM   1133  OD1 ASN A  77      -0.746  11.636   1.780  1.00  0.84           O  
ATOM   1134  ND2 ASN A  77      -0.094  11.495  -0.353  1.00  0.84           N  
ATOM   1135  H   ASN A  77       0.154  15.070   1.711  1.00  0.84           H  
ATOM   1136  HA  ASN A  77       0.930  13.327   2.978  1.00  0.84           H  
ATOM   1137 1HB  ASN A  77       2.097  12.343   0.343  1.00  0.84           H  
ATOM   1138 2HB  ASN A  77       2.013  11.420   1.829  1.00  0.84           H  
ATOM   1139 1HD2 ASN A  77      -0.999  11.191  -0.649  1.00  0.84           H  
ATOM   1140 2HD2 ASN A  77       0.641  11.608  -1.021  1.00  0.84           H  
ATOM   1141  N   SER A  78       3.114  14.953   3.201  1.00  0.76           N  
ATOM   1142  CA  SER A  78       4.433  15.376   3.651  1.00  0.76           C  
ATOM   1143  C   SER A  78       4.511  15.929   5.072  1.00  0.76           C  
ATOM   1144  O   SER A  78       3.517  16.376   5.660  1.00  0.76           O  
ATOM   1145  CB  SER A  78       4.931  16.454   2.699  1.00  0.76           C  
ATOM   1146  OG  SER A  78       4.084  17.570   2.746  1.00  0.76           O  
ATOM   1147  H   SER A  78       2.302  15.558   3.324  1.00  0.76           H  
ATOM   1148  HA  SER A  78       5.090  14.512   3.597  1.00  0.76           H  
ATOM   1149 1HB  SER A  78       5.944  16.749   2.984  1.00  0.76           H  
ATOM   1150 2HB  SER A  78       4.973  16.062   1.683  1.00  0.76           H  
ATOM   1151  HG  SER A  78       4.569  18.307   2.340  1.00  0.76           H  
ATOM   1152  N   VAL A  79       5.740  15.918   5.597  1.00  0.69           N  
ATOM   1153  CA  VAL A  79       6.066  16.508   6.895  1.00  0.69           C  
ATOM   1154  C   VAL A  79       7.270  17.421   6.745  1.00  0.69           C  
ATOM   1155  O   VAL A  79       8.193  17.164   5.963  1.00  0.69           O  
ATOM   1156  CB  VAL A  79       6.307  15.426   7.973  1.00  0.69           C  
ATOM   1157  CG1 VAL A  79       7.461  14.576   7.618  1.00  0.69           C  
ATOM   1158  CG2 VAL A  79       6.522  16.034   9.352  1.00  0.69           C  
ATOM   1159  H   VAL A  79       6.478  15.481   5.044  1.00  0.69           H  
ATOM   1160  HA  VAL A  79       5.229  17.113   7.221  1.00  0.69           H  
ATOM   1161  HB  VAL A  79       5.453  14.822   8.016  1.00  0.69           H  
ATOM   1162 1HG1 VAL A  79       7.601  13.799   8.364  1.00  0.69           H  
ATOM   1163 2HG1 VAL A  79       7.277  14.114   6.646  1.00  0.69           H  
ATOM   1164 3HG1 VAL A  79       8.345  15.198   7.579  1.00  0.69           H  
ATOM   1165 1HG2 VAL A  79       6.653  15.233  10.074  1.00  0.69           H  
ATOM   1166 2HG2 VAL A  79       7.401  16.665   9.358  1.00  0.69           H  
ATOM   1167 3HG2 VAL A  79       5.656  16.622   9.626  1.00  0.69           H  
ATOM   1168  N   TYR A  80       7.240  18.518   7.476  1.00  0.63           N  
ATOM   1169  CA  TYR A  80       8.310  19.482   7.398  1.00  0.63           C  
ATOM   1170  C   TYR A  80       8.933  19.698   8.748  1.00  0.63           C  
ATOM   1171  O   TYR A  80       8.250  19.687   9.773  1.00  0.63           O  
ATOM   1172  CB  TYR A  80       7.745  20.805   6.892  1.00  0.63           C  
ATOM   1173  CG  TYR A  80       7.102  20.643   5.589  1.00  0.63           C  
ATOM   1174  CD1 TYR A  80       5.780  20.212   5.553  1.00  0.63           C  
ATOM   1175  CD2 TYR A  80       7.792  20.886   4.437  1.00  0.63           C  
ATOM   1176  CE1 TYR A  80       5.168  20.007   4.357  1.00  0.63           C  
ATOM   1177  CE2 TYR A  80       7.175  20.685   3.228  1.00  0.63           C  
ATOM   1178  CZ  TYR A  80       5.878  20.240   3.184  1.00  0.63           C  
ATOM   1179  OH  TYR A  80       5.285  19.998   1.978  1.00  0.63           O  
ATOM   1180  H   TYR A  80       6.447  18.679   8.092  1.00  0.63           H  
ATOM   1181  HA  TYR A  80       9.078  19.114   6.725  1.00  0.63           H  
ATOM   1182 1HB  TYR A  80       7.011  21.193   7.598  1.00  0.63           H  
ATOM   1183 2HB  TYR A  80       8.550  21.536   6.798  1.00  0.63           H  
ATOM   1184  HD1 TYR A  80       5.238  20.019   6.486  1.00  0.63           H  
ATOM   1185  HD2 TYR A  80       8.828  21.222   4.485  1.00  0.63           H  
ATOM   1186  HE1 TYR A  80       4.137  19.651   4.328  1.00  0.63           H  
ATOM   1187  HE2 TYR A  80       7.721  20.863   2.302  1.00  0.63           H  
ATOM   1188  HH  TYR A  80       5.918  20.191   1.273  1.00  0.63           H  
ATOM   1189  N   LEU A  81      10.233  19.945   8.737  1.00  0.60           N  
ATOM   1190  CA  LEU A  81      10.954  20.280   9.953  1.00  0.60           C  
ATOM   1191  C   LEU A  81      11.656  21.605   9.744  1.00  0.60           C  
ATOM   1192  O   LEU A  81      12.511  21.740   8.863  1.00  0.60           O  
ATOM   1193  CB  LEU A  81      11.989  19.198  10.307  1.00  0.60           C  
ATOM   1194  CG  LEU A  81      12.867  19.473  11.569  1.00  0.60           C  
ATOM   1195  CD1 LEU A  81      11.969  19.484  12.808  1.00  0.60           C  
ATOM   1196  CD2 LEU A  81      13.970  18.409  11.686  1.00  0.60           C  
ATOM   1197  H   LEU A  81      10.719  19.925   7.840  1.00  0.60           H  
ATOM   1198  HA  LEU A  81      10.251  20.385  10.777  1.00  0.60           H  
ATOM   1199 1HB  LEU A  81      11.455  18.280  10.492  1.00  0.60           H  
ATOM   1200 2HB  LEU A  81      12.650  19.045   9.460  1.00  0.60           H  
ATOM   1201  HG  LEU A  81      13.330  20.456  11.482  1.00  0.60           H  
ATOM   1202 1HD1 LEU A  81      12.570  19.681  13.684  1.00  0.60           H  
ATOM   1203 2HD1 LEU A  81      11.208  20.259  12.702  1.00  0.60           H  
ATOM   1204 3HD1 LEU A  81      11.486  18.514  12.910  1.00  0.60           H  
ATOM   1205 1HD2 LEU A  81      14.582  18.619  12.563  1.00  0.60           H  
ATOM   1206 2HD2 LEU A  81      13.519  17.433  11.784  1.00  0.60           H  
ATOM   1207 3HD2 LEU A  81      14.593  18.433  10.803  1.00  0.60           H  
ATOM   1208  N   GLN A  82      11.291  22.597  10.540  1.00  0.58           N  
ATOM   1209  CA  GLN A  82      11.898  23.903  10.404  1.00  0.58           C  
ATOM   1210  C   GLN A  82      12.778  24.167  11.588  1.00  0.58           C  
ATOM   1211  O   GLN A  82      12.351  24.057  12.741  1.00  0.58           O  
ATOM   1212  CB  GLN A  82      10.863  25.012  10.262  1.00  0.58           C  
ATOM   1213  CG  GLN A  82      11.520  26.383  10.077  1.00  0.58           C  
ATOM   1214  CD  GLN A  82      10.541  27.497   9.815  1.00  0.58           C  
ATOM   1215  OE1 GLN A  82       9.501  27.298   9.158  1.00  0.58           O  
ATOM   1216  NE2 GLN A  82      10.857  28.682  10.329  1.00  0.58           N  
ATOM   1217  H   GLN A  82      10.586  22.439  11.252  1.00  0.58           H  
ATOM   1218  HA  GLN A  82      12.530  23.915   9.522  1.00  0.58           H  
ATOM   1219 1HB  GLN A  82      10.227  24.813   9.402  1.00  0.58           H  
ATOM   1220 2HB  GLN A  82      10.232  25.043  11.149  1.00  0.58           H  
ATOM   1221 1HG  GLN A  82      12.074  26.640  10.991  1.00  0.58           H  
ATOM   1222 2HG  GLN A  82      12.215  26.327   9.236  1.00  0.58           H  
ATOM   1223 1HE2 GLN A  82      10.256  29.467  10.209  1.00  0.58           H  
ATOM   1224 2HE2 GLN A  82      11.729  28.791  10.886  1.00  0.58           H  
ATOM   1225  N   MET A  83      14.024  24.486  11.304  1.00  0.58           N  
ATOM   1226  CA  MET A  83      14.965  24.724  12.363  1.00  0.58           C  
ATOM   1227  C   MET A  83      15.381  26.182  12.390  1.00  0.58           C  
ATOM   1228  O   MET A  83      15.943  26.684  11.411  1.00  0.58           O  
ATOM   1229  CB  MET A  83      16.158  23.834  12.124  1.00  0.58           C  
ATOM   1230  CG  MET A  83      15.799  22.344  11.995  1.00  0.58           C  
ATOM   1231  SD  MET A  83      17.233  21.279  11.784  1.00  0.58           S  
ATOM   1232  CE  MET A  83      17.707  21.584  10.121  1.00  0.58           C  
ATOM   1233  H   MET A  83      14.326  24.549  10.334  1.00  0.58           H  
ATOM   1234  HA  MET A  83      14.505  24.488  13.320  1.00  0.58           H  
ATOM   1235 1HB  MET A  83      16.671  24.144  11.214  1.00  0.58           H  
ATOM   1236 2HB  MET A  83      16.834  23.947  12.954  1.00  0.58           H  
ATOM   1237 1HG  MET A  83      15.242  22.018  12.858  1.00  0.58           H  
ATOM   1238 2HG  MET A  83      15.159  22.216  11.120  1.00  0.58           H  
ATOM   1239 1HE  MET A  83      18.581  20.988   9.890  1.00  0.58           H  
ATOM   1240 2HE  MET A  83      16.887  21.311   9.456  1.00  0.58           H  
ATOM   1241 3HE  MET A  83      17.943  22.640   9.997  1.00  0.58           H  
ATOM   1242  N   ASP A  84      15.102  26.863  13.502  1.00  0.58           N  
ATOM   1243  CA  ASP A  84      15.461  28.266  13.659  1.00  0.58           C  
ATOM   1244  C   ASP A  84      16.682  28.408  14.562  1.00  0.58           C  
ATOM   1245  O   ASP A  84      16.933  27.546  15.407  1.00  0.58           O  
ATOM   1246  CB  ASP A  84      14.280  29.064  14.225  1.00  0.58           C  
ATOM   1247  CG  ASP A  84      13.075  29.171  13.239  1.00  0.58           C  
ATOM   1248  OD1 ASP A  84      13.242  28.922  12.053  1.00  0.58           O  
ATOM   1249  OD2 ASP A  84      12.008  29.509  13.685  1.00  0.58           O  
ATOM   1250  H   ASP A  84      14.611  26.408  14.274  1.00  0.58           H  
ATOM   1251  HA  ASP A  84      15.717  28.675  12.684  1.00  0.58           H  
ATOM   1252 1HB  ASP A  84      13.935  28.584  15.148  1.00  0.58           H  
ATOM   1253 2HB  ASP A  84      14.614  30.069  14.487  1.00  0.58           H  
ATOM   1254  N   SER A  85      17.414  29.513  14.410  1.00  0.59           N  
ATOM   1255  CA  SER A  85      18.573  29.818  15.250  1.00  0.59           C  
ATOM   1256  C   SER A  85      19.589  28.673  15.279  1.00  0.59           C  
ATOM   1257  O   SER A  85      20.010  28.230  16.351  1.00  0.59           O  
ATOM   1258  CB  SER A  85      18.117  30.140  16.661  1.00  0.59           C  
ATOM   1259  OG  SER A  85      17.261  31.252  16.672  1.00  0.59           O  
ATOM   1260  H   SER A  85      17.173  30.161  13.671  1.00  0.59           H  
ATOM   1261  HA  SER A  85      19.068  30.697  14.833  1.00  0.59           H  
ATOM   1262 1HB  SER A  85      17.612  29.281  17.102  1.00  0.59           H  
ATOM   1263 2HB  SER A  85      18.990  30.349  17.275  1.00  0.59           H  
ATOM   1264  HG  SER A  85      17.750  31.965  16.250  1.00  0.59           H  
ATOM   1265  N   LEU A  86      19.970  28.202  14.094  1.00  0.60           N  
ATOM   1266  CA  LEU A  86      20.902  27.082  13.947  1.00  0.60           C  
ATOM   1267  C   LEU A  86      22.295  27.315  14.527  1.00  0.60           C  
ATOM   1268  O   LEU A  86      22.875  28.400  14.428  1.00  0.60           O  
ATOM   1269  CB  LEU A  86      20.990  26.687  12.469  1.00  0.60           C  
ATOM   1270  CG  LEU A  86      19.745  25.953  11.920  1.00  0.60           C  
ATOM   1271  CD1 LEU A  86      19.820  25.807  10.433  1.00  0.60           C  
ATOM   1272  CD2 LEU A  86      19.718  24.569  12.538  1.00  0.60           C  
ATOM   1273  H   LEU A  86      19.580  28.647  13.260  1.00  0.60           H  
ATOM   1274  HA  LEU A  86      20.474  26.231  14.480  1.00  0.60           H  
ATOM   1275 1HB  LEU A  86      21.136  27.590  11.874  1.00  0.60           H  
ATOM   1276 2HB  LEU A  86      21.849  26.047  12.338  1.00  0.60           H  
ATOM   1277  HG  LEU A  86      18.837  26.512  12.172  1.00  0.60           H  
ATOM   1278 1HD1 LEU A  86      18.941  25.277  10.090  1.00  0.60           H  
ATOM   1279 2HD1 LEU A  86      19.856  26.797   9.971  1.00  0.60           H  
ATOM   1280 3HD1 LEU A  86      20.709  25.242  10.177  1.00  0.60           H  
ATOM   1281 1HD2 LEU A  86      18.889  24.019  12.169  1.00  0.60           H  
ATOM   1282 2HD2 LEU A  86      20.631  24.040  12.272  1.00  0.60           H  
ATOM   1283 3HD2 LEU A  86      19.652  24.651  13.628  1.00  0.60           H  
ATOM   1284  N   LYS A  87      22.834  26.271  15.146  1.00  0.61           N  
ATOM   1285  CA  LYS A  87      24.165  26.301  15.742  1.00  0.61           C  
ATOM   1286  C   LYS A  87      25.085  25.356  14.970  1.00  0.61           C  
ATOM   1287  O   LYS A  87      24.600  24.425  14.344  1.00  0.61           O  
ATOM   1288  CB  LYS A  87      24.093  25.872  17.223  1.00  0.61           C  
ATOM   1289  CG  LYS A  87      23.322  26.816  18.123  1.00  0.61           C  
ATOM   1290  CD  LYS A  87      23.388  26.346  19.571  1.00  0.61           C  
ATOM   1291  CE  LYS A  87      22.631  27.282  20.501  1.00  0.61           C  
ATOM   1292  NZ  LYS A  87      22.725  26.841  21.924  1.00  0.61           N  
ATOM   1293  H   LYS A  87      22.288  25.403  15.211  1.00  0.61           H  
ATOM   1294  HA  LYS A  87      24.531  27.319  15.685  1.00  0.61           H  
ATOM   1295 1HB  LYS A  87      23.590  24.900  17.282  1.00  0.61           H  
ATOM   1296 2HB  LYS A  87      25.086  25.744  17.639  1.00  0.61           H  
ATOM   1297 1HG  LYS A  87      23.743  27.819  18.047  1.00  0.61           H  
ATOM   1298 2HG  LYS A  87      22.276  26.854  17.802  1.00  0.61           H  
ATOM   1299 1HD  LYS A  87      22.955  25.344  19.644  1.00  0.61           H  
ATOM   1300 2HD  LYS A  87      24.431  26.290  19.892  1.00  0.61           H  
ATOM   1301 1HE  LYS A  87      23.045  28.285  20.413  1.00  0.61           H  
ATOM   1302 2HE  LYS A  87      21.580  27.305  20.207  1.00  0.61           H  
ATOM   1303 1HZ  LYS A  87      22.213  27.482  22.512  1.00  0.61           H  
ATOM   1304 2HZ  LYS A  87      22.335  25.913  22.015  1.00  0.61           H  
ATOM   1305 3HZ  LYS A  87      23.696  26.824  22.207  1.00  0.61           H  
ATOM   1306  N   PRO A  88      26.416  25.528  14.992  1.00  0.62           N  
ATOM   1307  CA  PRO A  88      27.386  24.597  14.418  1.00  0.62           C  
ATOM   1308  C   PRO A  88      27.126  23.153  14.890  1.00  0.62           C  
ATOM   1309  O   PRO A  88      27.317  22.190  14.137  1.00  0.62           O  
ATOM   1310  CB  PRO A  88      28.704  25.154  14.960  1.00  0.62           C  
ATOM   1311  CG  PRO A  88      28.444  26.646  15.093  1.00  0.62           C  
ATOM   1312  CD  PRO A  88      27.015  26.745  15.577  1.00  0.62           C  
ATOM   1313  HA  PRO A  88      27.376  24.664  13.328  1.00  0.62           H  
ATOM   1314 1HB  PRO A  88      28.959  24.669  15.914  1.00  0.62           H  
ATOM   1315 2HB  PRO A  88      29.517  24.925  14.253  1.00  0.62           H  
ATOM   1316 1HG  PRO A  88      29.163  27.096  15.796  1.00  0.62           H  
ATOM   1317 2HG  PRO A  88      28.597  27.143  14.119  1.00  0.62           H  
ATOM   1318 1HD  PRO A  88      26.975  26.726  16.673  1.00  0.62           H  
ATOM   1319 2HD  PRO A  88      26.579  27.647  15.157  1.00  0.62           H  
ATOM   1320  N   GLU A  89      26.590  23.025  16.110  1.00  0.62           N  
ATOM   1321  CA  GLU A  89      26.253  21.762  16.768  1.00  0.62           C  
ATOM   1322  C   GLU A  89      25.142  21.000  16.040  1.00  0.62           C  
ATOM   1323  O   GLU A  89      24.971  19.800  16.245  1.00  0.62           O  
ATOM   1324  CB  GLU A  89      25.809  22.026  18.211  1.00  0.62           C  
ATOM   1325  CG  GLU A  89      26.909  22.566  19.118  1.00  0.62           C  
ATOM   1326  CD  GLU A  89      26.434  22.867  20.527  1.00  0.62           C  
ATOM   1327  OE1 GLU A  89      25.260  22.730  20.787  1.00  0.62           O  
ATOM   1328  OE2 GLU A  89      27.249  23.241  21.338  1.00  0.62           O  
ATOM   1329  H   GLU A  89      26.439  23.863  16.649  1.00  0.62           H  
ATOM   1330  HA  GLU A  89      27.144  21.135  16.782  1.00  0.62           H  
ATOM   1331 1HB  GLU A  89      24.990  22.748  18.208  1.00  0.62           H  
ATOM   1332 2HB  GLU A  89      25.431  21.103  18.649  1.00  0.62           H  
ATOM   1333 1HG  GLU A  89      27.717  21.836  19.166  1.00  0.62           H  
ATOM   1334 2HG  GLU A  89      27.308  23.478  18.671  1.00  0.62           H  
ATOM   1335  N   ASP A  90      24.374  21.700  15.205  1.00  0.62           N  
ATOM   1336  CA  ASP A  90      23.271  21.098  14.478  1.00  0.62           C  
ATOM   1337  C   ASP A  90      23.745  20.482  13.155  1.00  0.62           C  
ATOM   1338  O   ASP A  90      22.932  19.914  12.411  1.00  0.62           O  
ATOM   1339  CB  ASP A  90      22.184  22.149  14.185  1.00  0.62           C  
ATOM   1340  CG  ASP A  90      21.374  22.698  15.406  1.00  0.62           C  
ATOM   1341  OD1 ASP A  90      20.809  21.953  16.199  1.00  0.62           O  
ATOM   1342  OD2 ASP A  90      21.358  23.902  15.565  1.00  0.62           O  
ATOM   1343  H   ASP A  90      24.567  22.685  15.044  1.00  0.62           H  
ATOM   1344  HA  ASP A  90      22.852  20.305  15.089  1.00  0.62           H  
ATOM   1345 1HB  ASP A  90      22.655  22.997  13.691  1.00  0.62           H  
ATOM   1346 2HB  ASP A  90      21.474  21.735  13.472  1.00  0.62           H  
ATOM   1347  N   THR A  91      25.051  20.599  12.841  1.00  0.61           N  
ATOM   1348  CA  THR A  91      25.563  19.969  11.629  1.00  0.61           C  
ATOM   1349  C   THR A  91      25.365  18.467  11.756  1.00  0.61           C  
ATOM   1350  O   THR A  91      25.844  17.852  12.712  1.00  0.61           O  
ATOM   1351  CB  THR A  91      27.061  20.254  11.429  1.00  0.61           C  
ATOM   1352  OG1 THR A  91      27.290  21.679  11.320  1.00  0.61           O  
ATOM   1353  CG2 THR A  91      27.626  19.492  10.221  1.00  0.61           C  
ATOM   1354  H   THR A  91      25.705  21.099  13.446  1.00  0.61           H  
ATOM   1355  HA  THR A  91      25.000  20.335  10.776  1.00  0.61           H  
ATOM   1356  HB  THR A  91      27.593  19.908  12.315  1.00  0.61           H  
ATOM   1357  HG1 THR A  91      27.249  22.059  12.233  1.00  0.61           H  
ATOM   1358 1HG2 THR A  91      28.691  19.696  10.135  1.00  0.61           H  
ATOM   1359 2HG2 THR A  91      27.474  18.423  10.371  1.00  0.61           H  
ATOM   1360 3HG2 THR A  91      27.142  19.776   9.323  1.00  0.61           H  
ATOM   1361  N   ALA A  92      24.660  17.877  10.802  1.00  0.60           N  
ATOM   1362  CA  ALA A  92      24.338  16.454  10.892  1.00  0.60           C  
ATOM   1363  C   ALA A  92      23.606  15.948   9.668  1.00  0.60           C  
ATOM   1364  O   ALA A  92      23.127  16.731   8.840  1.00  0.60           O  
ATOM   1365  CB  ALA A  92      23.474  16.184  12.101  1.00  0.60           C  
ATOM   1366  H   ALA A  92      24.346  18.446  10.016  1.00  0.60           H  
ATOM   1367  HA  ALA A  92      25.271  15.901  10.978  1.00  0.60           H  
ATOM   1368 1HB  ALA A  92      23.255  15.127  12.147  1.00  0.60           H  
ATOM   1369 2HB  ALA A  92      23.950  16.484  13.025  1.00  0.60           H  
ATOM   1370 3HB  ALA A  92      22.566  16.743  11.970  1.00  0.60           H  
ATOM   1371  N   LEU A  93      23.462  14.631   9.584  1.00  0.59           N  
ATOM   1372  CA  LEU A  93      22.538  14.100   8.604  1.00  0.59           C  
ATOM   1373  C   LEU A  93      21.171  14.038   9.282  1.00  0.59           C  
ATOM   1374  O   LEU A  93      21.066  13.724  10.470  1.00  0.59           O  
ATOM   1375  CB  LEU A  93      22.959  12.713   8.116  1.00  0.59           C  
ATOM   1376  CG  LEU A  93      24.325  12.647   7.447  1.00  0.59           C  
ATOM   1377  CD1 LEU A  93      24.624  11.211   7.056  1.00  0.59           C  
ATOM   1378  CD2 LEU A  93      24.328  13.571   6.256  1.00  0.59           C  
ATOM   1379  H   LEU A  93      23.925  14.000  10.239  1.00  0.59           H  
ATOM   1380  HA  LEU A  93      22.482  14.773   7.757  1.00  0.59           H  
ATOM   1381 1HB  LEU A  93      22.976  12.039   8.969  1.00  0.59           H  
ATOM   1382 2HB  LEU A  93      22.214  12.358   7.402  1.00  0.59           H  
ATOM   1383  HG  LEU A  93      25.092  12.968   8.153  1.00  0.59           H  
ATOM   1384 1HD1 LEU A  93      25.605  11.158   6.586  1.00  0.59           H  
ATOM   1385 2HD1 LEU A  93      24.613  10.583   7.948  1.00  0.59           H  
ATOM   1386 3HD1 LEU A  93      23.867  10.864   6.353  1.00  0.59           H  
ATOM   1387 1HD2 LEU A  93      25.304  13.550   5.767  1.00  0.59           H  
ATOM   1388 2HD2 LEU A  93      23.557  13.261   5.547  1.00  0.59           H  
ATOM   1389 3HD2 LEU A  93      24.119  14.574   6.601  1.00  0.59           H  
ATOM   1390  N   TYR A  94      20.124  14.320   8.533  1.00  0.59           N  
ATOM   1391  CA  TYR A  94      18.769  14.237   9.069  1.00  0.59           C  
ATOM   1392  C   TYR A  94      17.971  13.200   8.320  1.00  0.59           C  
ATOM   1393  O   TYR A  94      18.109  13.061   7.100  1.00  0.59           O  
ATOM   1394  CB  TYR A  94      18.094  15.613   9.012  1.00  0.59           C  
ATOM   1395  CG  TYR A  94      18.670  16.629  10.005  1.00  0.59           C  
ATOM   1396  CD1 TYR A  94      19.893  17.240   9.759  1.00  0.59           C  
ATOM   1397  CD2 TYR A  94      17.940  16.980  11.142  1.00  0.59           C  
ATOM   1398  CE1 TYR A  94      20.401  18.149  10.658  1.00  0.59           C  
ATOM   1399  CE2 TYR A  94      18.447  17.914  12.021  1.00  0.59           C  
ATOM   1400  CZ  TYR A  94      19.696  18.492  11.777  1.00  0.59           C  
ATOM   1401  OH  TYR A  94      20.251  19.418  12.663  1.00  0.59           O  
ATOM   1402  H   TYR A  94      20.281  14.587   7.564  1.00  0.59           H  
ATOM   1403  HA  TYR A  94      18.820  13.922  10.107  1.00  0.59           H  
ATOM   1404 1HB  TYR A  94      18.205  16.021   8.008  1.00  0.59           H  
ATOM   1405 2HB  TYR A  94      17.027  15.504   9.209  1.00  0.59           H  
ATOM   1406  HD1 TYR A  94      20.470  16.979   8.868  1.00  0.59           H  
ATOM   1407  HD2 TYR A  94      16.969  16.516  11.334  1.00  0.59           H  
ATOM   1408  HE1 TYR A  94      21.370  18.600  10.491  1.00  0.59           H  
ATOM   1409  HE2 TYR A  94      17.880  18.190  12.912  1.00  0.59           H  
ATOM   1410  HH  TYR A  94      21.209  19.568  12.438  1.00  0.59           H  
ATOM   1411  N   TYR A  95      17.136  12.473   9.059  1.00  0.61           N  
ATOM   1412  CA  TYR A  95      16.302  11.450   8.453  1.00  0.61           C  
ATOM   1413  C   TYR A  95      14.863  11.516   8.919  1.00  0.61           C  
ATOM   1414  O   TYR A  95      14.563  11.653  10.105  1.00  0.61           O  
ATOM   1415  CB  TYR A  95      16.826  10.049   8.789  1.00  0.61           C  
ATOM   1416  CG  TYR A  95      18.243   9.776   8.348  1.00  0.61           C  
ATOM   1417  CD1 TYR A  95      19.313  10.119   9.187  1.00  0.61           C  
ATOM   1418  CD2 TYR A  95      18.482   9.183   7.121  1.00  0.61           C  
ATOM   1419  CE1 TYR A  95      20.607   9.865   8.783  1.00  0.61           C  
ATOM   1420  CE2 TYR A  95      19.777   8.936   6.723  1.00  0.61           C  
ATOM   1421  CZ  TYR A  95      20.834   9.273   7.544  1.00  0.61           C  
ATOM   1422  OH  TYR A  95      22.118   9.014   7.133  1.00  0.61           O  
ATOM   1423  H   TYR A  95      17.093  12.643  10.059  1.00  0.61           H  
ATOM   1424  HA  TYR A  95      16.305  11.591   7.372  1.00  0.61           H  
ATOM   1425 1HB  TYR A  95      16.771   9.893   9.868  1.00  0.61           H  
ATOM   1426 2HB  TYR A  95      16.177   9.308   8.319  1.00  0.61           H  
ATOM   1427  HD1 TYR A  95      19.126  10.586  10.158  1.00  0.61           H  
ATOM   1428  HD2 TYR A  95      17.643   8.914   6.468  1.00  0.61           H  
ATOM   1429  HE1 TYR A  95      21.444  10.126   9.430  1.00  0.61           H  
ATOM   1430  HE2 TYR A  95      19.966   8.472   5.756  1.00  0.61           H  
ATOM   1431  HH  TYR A  95      22.734   9.233   7.839  1.00  0.61           H  
ATOM   1432  N   CYS A  96      13.989  11.321   7.971  1.00  0.66           N  
ATOM   1433  CA  CYS A  96      12.556  11.226   8.131  1.00  0.66           C  
ATOM   1434  C   CYS A  96      12.155   9.778   8.185  1.00  0.66           C  
ATOM   1435  O   CYS A  96      12.710   8.931   7.469  1.00  0.66           O  
ATOM   1436  CB  CYS A  96      11.854  11.912   6.996  1.00  0.66           C  
ATOM   1437  SG  CYS A  96      10.095  11.858   7.002  1.00  0.66           S  
ATOM   1438  H   CYS A  96      14.355  11.267   7.028  1.00  0.66           H  
ATOM   1439  HA  CYS A  96      12.272  11.717   9.060  1.00  0.66           H  
ATOM   1440 1HB  CYS A  96      12.161  12.951   6.991  1.00  0.66           H  
ATOM   1441 2HB  CYS A  96      12.194  11.466   6.064  1.00  0.66           H  
ATOM   1442  N   ALA A  97      11.211   9.500   9.055  1.00  0.76           N  
ATOM   1443  CA  ALA A  97      10.748   8.155   9.259  1.00  0.76           C  
ATOM   1444  C   ALA A  97       9.237   8.132   9.524  1.00  0.76           C  
ATOM   1445  O   ALA A  97       8.631   9.147   9.894  1.00  0.76           O  
ATOM   1446  CB  ALA A  97      11.567   7.558  10.384  1.00  0.76           C  
ATOM   1447  H   ALA A  97      10.837  10.259   9.621  1.00  0.76           H  
ATOM   1448  HA  ALA A  97      10.930   7.584   8.359  1.00  0.76           H  
ATOM   1449 1HB  ALA A  97      11.288   6.524  10.541  1.00  0.76           H  
ATOM   1450 2HB  ALA A  97      12.607   7.599  10.106  1.00  0.76           H  
ATOM   1451 3HB  ALA A  97      11.423   8.132  11.287  1.00  0.76           H  
ATOM   1452  N   ALA A  98       8.620   6.958   9.340  1.00  0.94           N  
ATOM   1453  CA  ALA A  98       7.175   6.825   9.558  1.00  0.94           C  
ATOM   1454  C   ALA A  98       6.740   5.493  10.191  1.00  0.94           C  
ATOM   1455  O   ALA A  98       7.422   4.455  10.093  1.00  0.94           O  
ATOM   1456  CB  ALA A  98       6.442   7.000   8.236  1.00  0.94           C  
ATOM   1457  H   ALA A  98       9.182   6.164   9.032  1.00  0.94           H  
ATOM   1458  HA  ALA A  98       6.871   7.618  10.238  1.00  0.94           H  
ATOM   1459 1HB  ALA A  98       5.383   6.945   8.423  1.00  0.94           H  
ATOM   1460 2HB  ALA A  98       6.689   7.970   7.809  1.00  0.94           H  
ATOM   1461 3HB  ALA A  98       6.734   6.209   7.546  1.00  0.94           H  
ATOM   1462  N   ASN A  99       5.559   5.550  10.829  1.00  1.25           N  
ATOM   1463  CA  ASN A  99       4.913   4.413  11.500  1.00  1.25           C  
ATOM   1464  C   ASN A  99       3.400   4.365  11.318  1.00  1.25           C  
ATOM   1465  O   ASN A  99       2.668   5.161  11.911  1.00  1.25           O  
ATOM   1466  CB  ASN A  99       5.187   4.406  12.981  1.00  1.25           C  
ATOM   1467  CG  ASN A  99       4.602   3.175  13.694  1.00  1.25           C  
ATOM   1468  OD1 ASN A  99       4.108   2.223  13.062  1.00  1.25           O  
ATOM   1469  ND2 ASN A  99       4.624   3.239  15.004  1.00  1.25           N  
ATOM   1470  H   ASN A  99       5.089   6.460  10.855  1.00  1.25           H  
ATOM   1471  HA  ASN A  99       5.313   3.495  11.067  1.00  1.25           H  
ATOM   1472 1HB  ASN A  99       6.253   4.464  13.162  1.00  1.25           H  
ATOM   1473 2HB  ASN A  99       4.731   5.279  13.416  1.00  1.25           H  
ATOM   1474 1HD2 ASN A  99       4.238   2.529  15.608  1.00  1.25           H  
ATOM   1475 2HD2 ASN A  99       5.035   4.033  15.431  1.00  1.25           H  
ATOM   1476  N   TYR A 100       2.943   3.415  10.509  1.00  1.72           N  
ATOM   1477  CA  TYR A 100       1.531   3.179  10.195  1.00  1.72           C  
ATOM   1478  C   TYR A 100       0.681   2.836  11.426  1.00  1.72           C  
ATOM   1479  O   TYR A 100      -0.543   3.015  11.435  1.00  1.72           O  
ATOM   1480  CB  TYR A 100       1.429   2.013   9.217  1.00  1.72           C  
ATOM   1481  CG  TYR A 100       1.695   0.681   9.875  1.00  1.72           C  
ATOM   1482  CD1 TYR A 100       0.644  -0.083  10.373  1.00  1.72           C  
ATOM   1483  CD2 TYR A 100       2.993   0.240  10.016  1.00  1.72           C  
ATOM   1484  CE1 TYR A 100       0.902  -1.290  10.996  1.00  1.72           C  
ATOM   1485  CE2 TYR A 100       3.251  -0.961  10.637  1.00  1.72           C  
ATOM   1486  CZ  TYR A 100       2.216  -1.726  11.124  1.00  1.72           C  
ATOM   1487  OH  TYR A 100       2.487  -2.927  11.739  1.00  1.72           O  
ATOM   1488  H   TYR A 100       3.622   2.806  10.075  1.00  1.72           H  
ATOM   1489  HA  TYR A 100       1.119   4.065   9.734  1.00  1.72           H  
ATOM   1490 1HB  TYR A 100       0.428   1.990   8.774  1.00  1.72           H  
ATOM   1491 2HB  TYR A 100       2.141   2.148   8.406  1.00  1.72           H  
ATOM   1492  HD1 TYR A 100      -0.382   0.272  10.270  1.00  1.72           H  
ATOM   1493  HD2 TYR A 100       3.822   0.841   9.635  1.00  1.72           H  
ATOM   1494  HE1 TYR A 100       0.081  -1.890  11.385  1.00  1.72           H  
ATOM   1495  HE2 TYR A 100       4.281  -1.305  10.740  1.00  1.72           H  
ATOM   1496  HH  TYR A 100       3.432  -3.104  11.685  1.00  1.72           H  
ATOM   1497  N   TYR A 101       1.322   2.310  12.467  1.00  2.33           N  
ATOM   1498  CA  TYR A 101       0.592   1.807  13.613  1.00  2.33           C  
ATOM   1499  C   TYR A 101       0.116   2.858  14.591  1.00  2.33           C  
ATOM   1500  O   TYR A 101       0.735   3.081  15.651  1.00  2.33           O  
ATOM   1501  CB  TYR A 101       1.403   0.758  14.361  1.00  2.33           C  
ATOM   1502  CG  TYR A 101       0.574   0.019  15.394  1.00  2.33           C  
ATOM   1503  CD1 TYR A 101      -0.412  -0.860  14.975  1.00  2.33           C  
ATOM   1504  CD2 TYR A 101       0.785   0.222  16.753  1.00  2.33           C  
ATOM   1505  CE1 TYR A 101      -1.179  -1.535  15.908  1.00  2.33           C  
ATOM   1506  CE2 TYR A 101       0.022  -0.453  17.682  1.00  2.33           C  
ATOM   1507  CZ  TYR A 101      -0.958  -1.326  17.267  1.00  2.33           C  
ATOM   1508  OH  TYR A 101      -1.722  -1.997  18.198  1.00  2.33           O  
ATOM   1509  H   TYR A 101       2.334   2.230  12.462  1.00  2.33           H  
ATOM   1510  HA  TYR A 101      -0.301   1.310  13.233  1.00  2.33           H  
ATOM   1511 1HB  TYR A 101       1.812   0.032  13.659  1.00  2.33           H  
ATOM   1512 2HB  TYR A 101       2.239   1.234  14.868  1.00  2.33           H  
ATOM   1513  HD1 TYR A 101      -0.582  -1.019  13.911  1.00  2.33           H  
ATOM   1514  HD2 TYR A 101       1.552   0.907  17.086  1.00  2.33           H  
ATOM   1515  HE1 TYR A 101      -1.954  -2.225  15.578  1.00  2.33           H  
ATOM   1516  HE2 TYR A 101       0.193  -0.291  18.746  1.00  2.33           H  
ATOM   1517  HH  TYR A 101      -1.459  -1.723  19.079  1.00  2.33           H  
ATOM   1518  N   GLY A 102      -1.016   3.466  14.238  1.00  2.98           N  
ATOM   1519  CA  GLY A 102      -1.632   4.461  15.092  1.00  2.98           C  
ATOM   1520  C   GLY A 102      -1.779   3.727  16.404  1.00  2.98           C  
ATOM   1521  O   GLY A 102      -1.904   2.507  16.380  1.00  2.98           O  
ATOM   1522  H   GLY A 102      -1.396   3.237  13.318  1.00  2.98           H  
ATOM   1523 1HA  GLY A 102      -0.990   5.338  15.193  1.00  2.98           H  
ATOM   1524 2HA  GLY A 102      -2.601   4.768  14.698  1.00  2.98           H  
ATOM   1525  N   VAL A 103      -1.749   4.469  17.517  1.00  3.45           N  
ATOM   1526  CA  VAL A 103      -1.673   3.963  18.904  1.00  3.45           C  
ATOM   1527  C   VAL A 103      -0.296   4.330  19.439  1.00  3.45           C  
ATOM   1528  O   VAL A 103      -0.146   4.681  20.613  1.00  3.45           O  
ATOM   1529  CB  VAL A 103      -1.913   2.444  19.110  1.00  3.45           C  
ATOM   1530  CG1 VAL A 103      -1.618   2.098  20.550  1.00  3.45           C  
ATOM   1531  CG2 VAL A 103      -3.405   2.065  18.861  1.00  3.45           C  
ATOM   1532  H   VAL A 103      -1.707   5.470  17.396  1.00  3.45           H  
ATOM   1533  HA  VAL A 103      -2.420   4.484  19.505  1.00  3.45           H  
ATOM   1534  HB  VAL A 103      -1.243   1.880  18.492  1.00  3.45           H  
ATOM   1535 1HG1 VAL A 103      -1.778   1.031  20.708  1.00  3.45           H  
ATOM   1536 2HG1 VAL A 103      -0.580   2.346  20.776  1.00  3.45           H  
ATOM   1537 3HG1 VAL A 103      -2.281   2.665  21.204  1.00  3.45           H  
ATOM   1538 1HG2 VAL A 103      -3.533   1.001  19.051  1.00  3.45           H  
ATOM   1539 2HG2 VAL A 103      -4.032   2.634  19.545  1.00  3.45           H  
ATOM   1540 3HG2 VAL A 103      -3.719   2.274  17.852  1.00  3.45           H  
ATOM   1541  N   SER A 104       0.722   4.286  18.569  1.00  3.53           N  
ATOM   1542  CA  SER A 104       2.088   4.641  18.965  1.00  3.53           C  
ATOM   1543  C   SER A 104       2.205   6.166  19.168  1.00  3.53           C  
ATOM   1544  O   SER A 104       2.859   6.865  18.386  1.00  3.53           O  
ATOM   1545  CB  SER A 104       3.061   4.258  17.861  1.00  3.53           C  
ATOM   1546  OG  SER A 104       3.021   2.882  17.552  1.00  3.53           O  
ATOM   1547  H   SER A 104       0.557   3.972  17.608  1.00  3.53           H  
ATOM   1548  HA  SER A 104       2.337   4.132  19.897  1.00  3.53           H  
ATOM   1549 1HB  SER A 104       2.831   4.835  16.960  1.00  3.53           H  
ATOM   1550 2HB  SER A 104       4.071   4.531  18.169  1.00  3.53           H  
ATOM   1551  HG  SER A 104       2.187   2.757  17.042  1.00  3.53           H  
ATOM   1552  N   TRP A 105       1.571   6.672  20.221  1.00  3.22           N  
ATOM   1553  CA  TRP A 105       1.465   8.107  20.434  1.00  3.22           C  
ATOM   1554  C   TRP A 105       2.799   8.797  20.538  1.00  3.22           C  
ATOM   1555  O   TRP A 105       3.724   8.341  21.210  1.00  3.22           O  
ATOM   1556  CB  TRP A 105       0.638   8.414  21.677  1.00  3.22           C  
ATOM   1557  CG  TRP A 105      -0.823   8.148  21.509  1.00  3.22           C  
ATOM   1558  CD1 TRP A 105      -1.438   7.584  20.432  1.00  3.22           C  
ATOM   1559  CD2 TRP A 105      -1.872   8.442  22.459  1.00  3.22           C  
ATOM   1560  NE1 TRP A 105      -2.795   7.508  20.646  1.00  3.22           N  
ATOM   1561  CE2 TRP A 105      -3.077   8.029  21.880  1.00  3.22           C  
ATOM   1562  CE3 TRP A 105      -1.887   9.015  23.738  1.00  3.22           C  
ATOM   1563  CZ2 TRP A 105      -4.291   8.168  22.535  1.00  3.22           C  
ATOM   1564  CZ3 TRP A 105      -3.105   9.155  24.393  1.00  3.22           C  
ATOM   1565  CH2 TRP A 105      -4.275   8.742  23.805  1.00  3.22           C  
ATOM   1566  H   TRP A 105       1.077   6.019  20.826  1.00  3.22           H  
ATOM   1567  HA  TRP A 105       0.940   8.528  19.579  1.00  3.22           H  
ATOM   1568 1HB  TRP A 105       1.003   7.816  22.512  1.00  3.22           H  
ATOM   1569 2HB  TRP A 105       0.763   9.459  21.944  1.00  3.22           H  
ATOM   1570  HD1 TRP A 105      -0.927   7.245  19.536  1.00  3.22           H  
ATOM   1571  HE1 TRP A 105      -3.476   7.131  20.004  1.00  3.22           H  
ATOM   1572  HE3 TRP A 105      -0.960   9.342  24.208  1.00  3.22           H  
ATOM   1573  HZ2 TRP A 105      -5.231   7.846  22.086  1.00  3.22           H  
ATOM   1574  HZ3 TRP A 105      -3.109   9.601  25.388  1.00  3.22           H  
ATOM   1575  HH2 TRP A 105      -5.213   8.866  24.348  1.00  3.22           H  
ATOM   1576  N   PHE A 106       2.865   9.909  19.814  1.00  2.70           N  
ATOM   1577  CA  PHE A 106       3.987  10.825  19.627  1.00  2.70           C  
ATOM   1578  C   PHE A 106       5.148  10.219  18.843  1.00  2.70           C  
ATOM   1579  O   PHE A 106       6.043  10.947  18.418  1.00  2.70           O  
ATOM   1580  CB  PHE A 106       4.496  11.358  20.962  1.00  2.70           C  
ATOM   1581  CG  PHE A 106       3.439  12.014  21.780  1.00  2.70           C  
ATOM   1582  CD1 PHE A 106       2.861  11.346  22.842  1.00  2.70           C  
ATOM   1583  CD2 PHE A 106       2.996  13.297  21.477  1.00  2.70           C  
ATOM   1584  CE1 PHE A 106       1.874  11.940  23.596  1.00  2.70           C  
ATOM   1585  CE2 PHE A 106       2.014  13.897  22.227  1.00  2.70           C  
ATOM   1586  CZ  PHE A 106       1.451  13.217  23.293  1.00  2.70           C  
ATOM   1587  H   PHE A 106       2.028  10.145  19.308  1.00  2.70           H  
ATOM   1588  HA  PHE A 106       3.623  11.681  19.056  1.00  2.70           H  
ATOM   1589 1HB  PHE A 106       4.933  10.549  21.548  1.00  2.70           H  
ATOM   1590 2HB  PHE A 106       5.283  12.085  20.783  1.00  2.70           H  
ATOM   1591  HD1 PHE A 106       3.201  10.334  23.082  1.00  2.70           H  
ATOM   1592  HD2 PHE A 106       3.432  13.833  20.637  1.00  2.70           H  
ATOM   1593  HE1 PHE A 106       1.431  11.401  24.434  1.00  2.70           H  
ATOM   1594  HE2 PHE A 106       1.681  14.907  21.981  1.00  2.70           H  
ATOM   1595  HZ  PHE A 106       0.673  13.688  23.893  1.00  2.70           H  
ATOM   1596  N   LEU A 107       5.115   8.906  18.609  1.00  2.18           N  
ATOM   1597  CA  LEU A 107       6.101   8.204  17.819  1.00  2.18           C  
ATOM   1598  C   LEU A 107       7.542   8.707  18.003  1.00  2.18           C  
ATOM   1599  O   LEU A 107       8.138   9.179  17.037  1.00  2.18           O  
ATOM   1600  CB  LEU A 107       5.678   8.299  16.356  1.00  2.18           C  
ATOM   1601  CG  LEU A 107       6.552   7.611  15.427  1.00  2.18           C  
ATOM   1602  CD1 LEU A 107       6.549   6.176  15.752  1.00  2.18           C  
ATOM   1603  CD2 LEU A 107       6.093   7.853  14.004  1.00  2.18           C  
ATOM   1604  H   LEU A 107       4.334   8.355  18.957  1.00  2.18           H  
ATOM   1605  HA  LEU A 107       6.069   7.155  18.116  1.00  2.18           H  
ATOM   1606 1HB  LEU A 107       4.676   7.878  16.255  1.00  2.18           H  
ATOM   1607 2HB  LEU A 107       5.645   9.352  16.065  1.00  2.18           H  
ATOM   1608  HG  LEU A 107       7.511   7.965  15.566  1.00  2.18           H  
ATOM   1609 1HD1 LEU A 107       7.224   5.640  15.086  1.00  2.18           H  
ATOM   1610 2HD1 LEU A 107       6.878   6.057  16.776  1.00  2.18           H  
ATOM   1611 3HD1 LEU A 107       5.547   5.799  15.649  1.00  2.18           H  
ATOM   1612 1HD2 LEU A 107       6.730   7.342  13.305  1.00  2.18           H  
ATOM   1613 2HD2 LEU A 107       5.116   7.481  13.894  1.00  2.18           H  
ATOM   1614 3HD2 LEU A 107       6.109   8.924  13.795  1.00  2.18           H  
ATOM   1615  N   ILE A 108       8.101   8.652  19.223  1.00  1.76           N  
ATOM   1616  CA  ILE A 108       9.412   9.287  19.405  1.00  1.76           C  
ATOM   1617  C   ILE A 108      10.611   8.334  19.503  1.00  1.76           C  
ATOM   1618  O   ILE A 108      11.758   8.754  19.363  1.00  1.76           O  
ATOM   1619  CB  ILE A 108       9.389  10.188  20.657  1.00  1.76           C  
ATOM   1620  CG1 ILE A 108       9.206   9.390  21.925  1.00  1.76           C  
ATOM   1621  CG2 ILE A 108       8.242  11.135  20.576  1.00  1.76           C  
ATOM   1622  CD1 ILE A 108       9.385  10.239  23.150  1.00  1.76           C  
ATOM   1623  H   ILE A 108       7.597   8.241  19.996  1.00  1.76           H  
ATOM   1624  HA  ILE A 108       9.581   9.929  18.550  1.00  1.76           H  
ATOM   1625  HB  ILE A 108      10.322  10.737  20.724  1.00  1.76           H  
ATOM   1626 1HG1 ILE A 108       8.207   8.954  21.939  1.00  1.76           H  
ATOM   1627 2HG1 ILE A 108       9.940   8.590  21.962  1.00  1.76           H  
ATOM   1628 1HG2 ILE A 108       8.236  11.754  21.451  1.00  1.76           H  
ATOM   1629 2HG2 ILE A 108       8.313  11.751  19.690  1.00  1.76           H  
ATOM   1630 3HG2 ILE A 108       7.337  10.563  20.543  1.00  1.76           H  
ATOM   1631 1HD1 ILE A 108       9.249   9.630  24.043  1.00  1.76           H  
ATOM   1632 2HD1 ILE A 108      10.387  10.669  23.151  1.00  1.76           H  
ATOM   1633 3HD1 ILE A 108       8.647  11.035  23.142  1.00  1.76           H  
ATOM   1634  N   SER A 109      10.365   7.053  19.731  1.00  1.45           N  
ATOM   1635  CA  SER A 109      11.479   6.113  19.792  1.00  1.45           C  
ATOM   1636  C   SER A 109      11.788   5.588  18.406  1.00  1.45           C  
ATOM   1637  O   SER A 109      10.862   5.225  17.694  1.00  1.45           O  
ATOM   1638  CB  SER A 109      11.156   4.917  20.672  1.00  1.45           C  
ATOM   1639  OG  SER A 109      12.185   3.936  20.575  1.00  1.45           O  
ATOM   1640  H   SER A 109       9.414   6.739  19.848  1.00  1.45           H  
ATOM   1641  HA  SER A 109      12.329   6.648  20.206  1.00  1.45           H  
ATOM   1642 1HB  SER A 109      11.042   5.236  21.708  1.00  1.45           H  
ATOM   1643 2HB  SER A 109      10.207   4.482  20.354  1.00  1.45           H  
ATOM   1644  HG  SER A 109      11.816   3.110  20.908  1.00  1.45           H  
ATOM   1645  N   PRO A 110      13.060   5.398  18.017  1.00  1.24           N  
ATOM   1646  CA  PRO A 110      13.441   4.823  16.741  1.00  1.24           C  
ATOM   1647  C   PRO A 110      12.918   3.391  16.625  1.00  1.24           C  
ATOM   1648  O   PRO A 110      12.697   2.889  15.520  1.00  1.24           O  
ATOM   1649  CB  PRO A 110      14.975   4.884  16.780  1.00  1.24           C  
ATOM   1650  CG  PRO A 110      15.332   4.968  18.250  1.00  1.24           C  
ATOM   1651  CD  PRO A 110      14.200   5.748  18.894  1.00  1.24           C  
ATOM   1652  HA  PRO A 110      13.065   5.444  15.926  1.00  1.24           H  
ATOM   1653 1HB  PRO A 110      15.390   3.987  16.301  1.00  1.24           H  
ATOM   1654 2HB  PRO A 110      15.332   5.741  16.199  1.00  1.24           H  
ATOM   1655 1HG  PRO A 110      15.434   3.955  18.669  1.00  1.24           H  
ATOM   1656 2HG  PRO A 110      16.308   5.461  18.373  1.00  1.24           H  
ATOM   1657 1HD  PRO A 110      14.077   5.364  19.908  1.00  1.24           H  
ATOM   1658 2HD  PRO A 110      14.387   6.829  18.881  1.00  1.24           H  
ATOM   1659  N   SER A 111      12.633   2.751  17.771  1.00  1.11           N  
ATOM   1660  CA  SER A 111      12.159   1.373  17.789  1.00  1.11           C  
ATOM   1661  C   SER A 111      10.694   1.267  17.383  1.00  1.11           C  
ATOM   1662  O   SER A 111      10.177   0.165  17.188  1.00  1.11           O  
ATOM   1663  CB  SER A 111      12.375   0.760  19.166  1.00  1.11           C  
ATOM   1664  OG  SER A 111      11.554   1.356  20.142  1.00  1.11           O  
ATOM   1665  H   SER A 111      12.741   3.214  18.672  1.00  1.11           H  
ATOM   1666  HA  SER A 111      12.747   0.803  17.067  1.00  1.11           H  
ATOM   1667 1HB  SER A 111      12.173  -0.311  19.123  1.00  1.11           H  
ATOM   1668 2HB  SER A 111      13.418   0.885  19.448  1.00  1.11           H  
ATOM   1669  HG  SER A 111      11.711   2.291  20.061  1.00  1.11           H  
ATOM   1670  N   SER A 112      10.014   2.407  17.286  1.00  1.02           N  
ATOM   1671  CA  SER A 112       8.621   2.440  16.893  1.00  1.02           C  
ATOM   1672  C   SER A 112       8.441   2.722  15.409  1.00  1.02           C  
ATOM   1673  O   SER A 112       7.314   2.802  14.941  1.00  1.02           O  
ATOM   1674  CB  SER A 112       7.867   3.476  17.691  1.00  1.02           C  
ATOM   1675  OG  SER A 112       7.838   3.148  19.054  1.00  1.02           O  
ATOM   1676  H   SER A 112      10.475   3.298  17.460  1.00  1.02           H  
ATOM   1677  HA  SER A 112       8.185   1.463  17.105  1.00  1.02           H  
ATOM   1678 1HB  SER A 112       8.354   4.441  17.560  1.00  1.02           H  
ATOM   1679 2HB  SER A 112       6.851   3.558  17.311  1.00  1.02           H  
ATOM   1680  HG  SER A 112       7.428   2.279  19.103  1.00  1.02           H  
ATOM   1681  N   TYR A 113       9.526   2.888  14.656  1.00  0.97           N  
ATOM   1682  CA  TYR A 113       9.371   3.229  13.244  1.00  0.97           C  
ATOM   1683  C   TYR A 113       9.428   2.020  12.327  1.00  0.97           C  
ATOM   1684  O   TYR A 113      10.189   1.080  12.559  1.00  0.97           O  
ATOM   1685  CB  TYR A 113      10.411   4.254  12.871  1.00  0.97           C  
ATOM   1686  CG  TYR A 113      10.128   5.611  13.448  1.00  0.97           C  
ATOM   1687  CD1 TYR A 113      10.486   5.918  14.712  1.00  0.97           C  
ATOM   1688  CD2 TYR A 113       9.555   6.541  12.673  1.00  0.97           C  
ATOM   1689  CE1 TYR A 113      10.266   7.186  15.201  1.00  0.97           C  
ATOM   1690  CE2 TYR A 113       9.359   7.819  13.118  1.00  0.97           C  
ATOM   1691  CZ  TYR A 113       9.717   8.145  14.374  1.00  0.97           C  
ATOM   1692  OH  TYR A 113       9.534   9.425  14.831  1.00  0.97           O  
ATOM   1693  H   TYR A 113      10.466   2.799  15.050  1.00  0.97           H  
ATOM   1694  HA  TYR A 113       8.394   3.685  13.105  1.00  0.97           H  
ATOM   1695 1HB  TYR A 113      11.391   3.930  13.227  1.00  0.97           H  
ATOM   1696 2HB  TYR A 113      10.466   4.344  11.780  1.00  0.97           H  
ATOM   1697  HD1 TYR A 113      10.933   5.160  15.324  1.00  0.97           H  
ATOM   1698  HD2 TYR A 113       9.277   6.265  11.681  1.00  0.97           H  
ATOM   1699  HE1 TYR A 113      10.543   7.439  16.224  1.00  0.97           H  
ATOM   1700  HE2 TYR A 113       8.912   8.567  12.465  1.00  0.97           H  
ATOM   1701  HH  TYR A 113       9.229   9.397  15.757  1.00  0.97           H  
ATOM   1702  N   ASP A 114       8.585   2.046  11.290  1.00  0.93           N  
ATOM   1703  CA  ASP A 114       8.510   0.983  10.296  1.00  0.93           C  
ATOM   1704  C   ASP A 114       9.431   1.326   9.113  1.00  0.93           C  
ATOM   1705  O   ASP A 114      10.199   0.481   8.647  1.00  0.93           O  
ATOM   1706  CB  ASP A 114       7.041   0.762   9.873  1.00  0.93           C  
ATOM   1707  CG  ASP A 114       6.760  -0.592   9.139  1.00  0.93           C  
ATOM   1708  OD1 ASP A 114       7.440  -1.544   9.431  1.00  0.93           O  
ATOM   1709  OD2 ASP A 114       5.823  -0.668   8.349  1.00  0.93           O  
ATOM   1710  H   ASP A 114       7.994   2.864  11.150  1.00  0.93           H  
ATOM   1711  HA  ASP A 114       8.869   0.059  10.747  1.00  0.93           H  
ATOM   1712 1HB  ASP A 114       6.408   0.809  10.761  1.00  0.93           H  
ATOM   1713 2HB  ASP A 114       6.735   1.577   9.228  1.00  0.93           H  
ATOM   1714  N   TYR A 115       9.340   2.573   8.621  1.00  0.89           N  
ATOM   1715  CA  TYR A 115      10.141   2.997   7.470  1.00  0.89           C  
ATOM   1716  C   TYR A 115      11.000   4.216   7.720  1.00  0.89           C  
ATOM   1717  O   TYR A 115      10.637   5.120   8.472  1.00  0.89           O  
ATOM   1718  CB  TYR A 115       9.275   3.273   6.247  1.00  0.89           C  
ATOM   1719  CG  TYR A 115       8.613   2.067   5.703  1.00  0.89           C  
ATOM   1720  CD1 TYR A 115       7.417   1.655   6.199  1.00  0.89           C  
ATOM   1721  CD2 TYR A 115       9.229   1.347   4.691  1.00  0.89           C  
ATOM   1722  CE1 TYR A 115       6.837   0.522   5.698  1.00  0.89           C  
ATOM   1723  CE2 TYR A 115       8.640   0.207   4.195  1.00  0.89           C  
ATOM   1724  CZ  TYR A 115       7.443  -0.205   4.706  1.00  0.89           C  
ATOM   1725  OH  TYR A 115       6.843  -1.356   4.253  1.00  0.89           O  
ATOM   1726  H   TYR A 115       8.698   3.232   9.059  1.00  0.89           H  
ATOM   1727  HA  TYR A 115      10.820   2.183   7.216  1.00  0.89           H  
ATOM   1728 1HB  TYR A 115       8.508   4.004   6.499  1.00  0.89           H  
ATOM   1729 2HB  TYR A 115       9.895   3.687   5.462  1.00  0.89           H  
ATOM   1730  HD1 TYR A 115       6.930   2.214   6.992  1.00  0.89           H  
ATOM   1731  HD2 TYR A 115      10.187   1.680   4.292  1.00  0.89           H  
ATOM   1732  HE1 TYR A 115       5.910   0.192   6.093  1.00  0.89           H  
ATOM   1733  HE2 TYR A 115       9.129  -0.366   3.406  1.00  0.89           H  
ATOM   1734  HH  TYR A 115       7.488  -1.874   3.739  1.00  0.89           H  
ATOM   1735  N   TRP A 116      12.136   4.236   7.033  1.00  0.85           N  
ATOM   1736  CA  TRP A 116      13.085   5.344   7.032  1.00  0.85           C  
ATOM   1737  C   TRP A 116      13.367   5.688   5.585  1.00  0.85           C  
ATOM   1738  O   TRP A 116      13.397   4.788   4.741  1.00  0.85           O  
ATOM   1739  CB  TRP A 116      14.373   4.902   7.720  1.00  0.85           C  
ATOM   1740  CG  TRP A 116      14.170   4.549   9.175  1.00  0.85           C  
ATOM   1741  CD1 TRP A 116      13.635   3.387   9.670  1.00  0.85           C  
ATOM   1742  CD2 TRP A 116      14.558   5.323  10.321  1.00  0.85           C  
ATOM   1743  NE1 TRP A 116      13.631   3.411  11.036  1.00  0.85           N  
ATOM   1744  CE2 TRP A 116      14.195   4.579  11.459  1.00  0.85           C  
ATOM   1745  CE3 TRP A 116      15.182   6.555  10.479  1.00  0.85           C  
ATOM   1746  CZ2 TRP A 116      14.428   5.038  12.739  1.00  0.85           C  
ATOM   1747  CZ3 TRP A 116      15.429   6.999  11.755  1.00  0.85           C  
ATOM   1748  CH2 TRP A 116      15.060   6.258  12.859  1.00  0.85           C  
ATOM   1749  H   TRP A 116      12.354   3.431   6.459  1.00  0.85           H  
ATOM   1750  HA  TRP A 116      12.657   6.210   7.533  1.00  0.85           H  
ATOM   1751 1HB  TRP A 116      14.788   4.039   7.201  1.00  0.85           H  
ATOM   1752 2HB  TRP A 116      15.107   5.708   7.657  1.00  0.85           H  
ATOM   1753  HD1 TRP A 116      13.255   2.564   9.064  1.00  0.85           H  
ATOM   1754  HE1 TRP A 116      13.282   2.673  11.640  1.00  0.85           H  
ATOM   1755  HE3 TRP A 116      15.474   7.150   9.612  1.00  0.85           H  
ATOM   1756  HZ2 TRP A 116      14.146   4.464  13.628  1.00  0.85           H  
ATOM   1757  HZ3 TRP A 116      15.924   7.949  11.865  1.00  0.85           H  
ATOM   1758  HH2 TRP A 116      15.273   6.643  13.851  1.00  0.85           H  
ATOM   1759  N   GLY A 117      13.592   6.958   5.291  1.00  0.80           N  
ATOM   1760  CA  GLY A 117      13.887   7.348   3.916  1.00  0.80           C  
ATOM   1761  C   GLY A 117      15.301   7.779   3.611  1.00  0.80           C  
ATOM   1762  O   GLY A 117      16.248   7.541   4.367  1.00  0.80           O  
ATOM   1763  H   GLY A 117      13.511   7.665   6.027  1.00  0.80           H  
ATOM   1764 1HA  GLY A 117      13.592   6.554   3.232  1.00  0.80           H  
ATOM   1765 2HA  GLY A 117      13.261   8.200   3.681  1.00  0.80           H  
ATOM   1766  N   GLN A 118      15.414   8.442   2.464  1.00  0.76           N  
ATOM   1767  CA  GLN A 118      16.675   9.017   2.015  1.00  0.76           C  
ATOM   1768  C   GLN A 118      16.850  10.346   2.690  1.00  0.76           C  
ATOM   1769  O   GLN A 118      16.082  11.272   2.437  1.00  0.76           O  
ATOM   1770  CB  GLN A 118      16.712   9.201   0.501  1.00  0.76           C  
ATOM   1771  CG  GLN A 118      17.929   9.984  -0.007  1.00  0.76           C  
ATOM   1772  CD  GLN A 118      19.259   9.320   0.237  1.00  0.76           C  
ATOM   1773  OE1 GLN A 118      19.539   8.207  -0.232  1.00  0.76           O  
ATOM   1774  NE2 GLN A 118      20.112  10.026   0.985  1.00  0.76           N  
ATOM   1775  H   GLN A 118      14.560   8.559   1.911  1.00  0.76           H  
ATOM   1776  HA  GLN A 118      17.495   8.366   2.317  1.00  0.76           H  
ATOM   1777 1HB  GLN A 118      16.705   8.226   0.015  1.00  0.76           H  
ATOM   1778 2HB  GLN A 118      15.814   9.734   0.181  1.00  0.76           H  
ATOM   1779 1HG  GLN A 118      17.822  10.133  -1.079  1.00  0.76           H  
ATOM   1780 2HG  GLN A 118      17.948  10.956   0.500  1.00  0.76           H  
ATOM   1781 1HE2 GLN A 118      21.019   9.664   1.190  1.00  0.76           H  
ATOM   1782 2HE2 GLN A 118      19.831  10.954   1.352  1.00  0.76           H  
ATOM   1783  N   GLY A 119      17.873  10.439   3.534  1.00  0.71           N  
ATOM   1784  CA  GLY A 119      18.079  11.634   4.335  1.00  0.71           C  
ATOM   1785  C   GLY A 119      18.782  12.767   3.613  1.00  0.71           C  
ATOM   1786  O   GLY A 119      19.186  12.646   2.445  1.00  0.71           O  
ATOM   1787  H   GLY A 119      18.475   9.640   3.669  1.00  0.71           H  
ATOM   1788 1HA  GLY A 119      17.122  11.986   4.706  1.00  0.71           H  
ATOM   1789 2HA  GLY A 119      18.658  11.372   5.216  1.00  0.71           H  
ATOM   1790  N   THR A 120      18.990  13.842   4.374  1.00  0.67           N  
ATOM   1791  CA  THR A 120      19.611  15.079   3.916  1.00  0.67           C  
ATOM   1792  C   THR A 120      20.804  15.465   4.764  1.00  0.67           C  
ATOM   1793  O   THR A 120      20.944  15.021   5.901  1.00  0.67           O  
ATOM   1794  CB  THR A 120      18.611  16.254   3.989  1.00  0.67           C  
ATOM   1795  OG1 THR A 120      18.206  16.425   5.351  1.00  0.67           O  
ATOM   1796  CG2 THR A 120      17.417  16.021   3.141  1.00  0.67           C  
ATOM   1797  H   THR A 120      18.644  13.779   5.334  1.00  0.67           H  
ATOM   1798  HA  THR A 120      19.946  14.944   2.888  1.00  0.67           H  
ATOM   1799  HB  THR A 120      19.106  17.160   3.657  1.00  0.67           H  
ATOM   1800  HG1 THR A 120      17.693  15.645   5.629  1.00  0.67           H  
ATOM   1801 1HG2 THR A 120      16.730  16.864   3.224  1.00  0.67           H  
ATOM   1802 2HG2 THR A 120      17.711  15.891   2.100  1.00  0.67           H  
ATOM   1803 3HG2 THR A 120      16.950  15.135   3.496  1.00  0.67           H  
ATOM   1804  N   GLN A 121      21.640  16.347   4.235  1.00  0.64           N  
ATOM   1805  CA  GLN A 121      22.753  16.863   5.017  1.00  0.64           C  
ATOM   1806  C   GLN A 121      22.620  18.343   5.282  1.00  0.64           C  
ATOM   1807  O   GLN A 121      22.393  19.133   4.357  1.00  0.64           O  
ATOM   1808  CB  GLN A 121      24.095  16.606   4.327  1.00  0.64           C  
ATOM   1809  CG  GLN A 121      25.292  17.139   5.136  1.00  0.64           C  
ATOM   1810  CD  GLN A 121      26.631  16.796   4.528  1.00  0.64           C  
ATOM   1811  OE1 GLN A 121      26.806  15.720   3.944  1.00  0.64           O  
ATOM   1812  NE2 GLN A 121      27.596  17.712   4.652  1.00  0.64           N  
ATOM   1813  H   GLN A 121      21.498  16.666   3.288  1.00  0.64           H  
ATOM   1814  HA  GLN A 121      22.761  16.369   5.986  1.00  0.64           H  
ATOM   1815 1HB  GLN A 121      24.230  15.543   4.158  1.00  0.64           H  
ATOM   1816 2HB  GLN A 121      24.104  17.098   3.355  1.00  0.64           H  
ATOM   1817 1HG  GLN A 121      25.222  18.229   5.182  1.00  0.64           H  
ATOM   1818 2HG  GLN A 121      25.252  16.728   6.146  1.00  0.64           H  
ATOM   1819 1HE2 GLN A 121      28.501  17.538   4.264  1.00  0.64           H  
ATOM   1820 2HE2 GLN A 121      27.418  18.595   5.134  1.00  0.64           H  
ATOM   1821  N   VAL A 122      22.773  18.709   6.545  1.00  0.65           N  
ATOM   1822  CA  VAL A 122      22.749  20.100   6.947  1.00  0.65           C  
ATOM   1823  C   VAL A 122      24.069  20.474   7.571  1.00  0.65           C  
ATOM   1824  O   VAL A 122      24.543  19.819   8.507  1.00  0.65           O  
ATOM   1825  CB  VAL A 122      21.618  20.366   7.946  1.00  0.65           C  
ATOM   1826  CG1 VAL A 122      21.653  21.836   8.422  1.00  0.65           C  
ATOM   1827  CG2 VAL A 122      20.265  20.022   7.270  1.00  0.65           C  
ATOM   1828  H   VAL A 122      22.917  17.994   7.262  1.00  0.65           H  
ATOM   1829  HA  VAL A 122      22.594  20.725   6.065  1.00  0.65           H  
ATOM   1830  HB  VAL A 122      21.761  19.755   8.798  1.00  0.65           H  
ATOM   1831 1HG1 VAL A 122      20.849  22.017   9.135  1.00  0.65           H  
ATOM   1832 2HG1 VAL A 122      22.609  22.037   8.901  1.00  0.65           H  
ATOM   1833 3HG1 VAL A 122      21.545  22.490   7.575  1.00  0.65           H  
ATOM   1834 1HG2 VAL A 122      19.455  20.185   7.961  1.00  0.65           H  
ATOM   1835 2HG2 VAL A 122      20.127  20.657   6.396  1.00  0.65           H  
ATOM   1836 3HG2 VAL A 122      20.260  18.975   6.962  1.00  0.65           H  
ATOM   1837  N   THR A 123      24.674  21.523   7.045  1.00  0.70           N  
ATOM   1838  CA  THR A 123      25.932  21.995   7.585  1.00  0.70           C  
ATOM   1839  C   THR A 123      25.771  23.417   8.051  1.00  0.70           C  
ATOM   1840  O   THR A 123      25.185  24.238   7.340  1.00  0.70           O  
ATOM   1841  CB  THR A 123      27.095  21.836   6.567  1.00  0.70           C  
ATOM   1842  OG1 THR A 123      27.255  20.432   6.236  1.00  0.70           O  
ATOM   1843  CG2 THR A 123      28.392  22.367   7.171  1.00  0.70           C  
ATOM   1844  H   THR A 123      24.234  22.010   6.257  1.00  0.70           H  
ATOM   1845  HA  THR A 123      26.172  21.421   8.465  1.00  0.70           H  
ATOM   1846  HB  THR A 123      26.862  22.392   5.658  1.00  0.70           H  
ATOM   1847  HG1 THR A 123      27.300  19.926   7.057  1.00  0.70           H  
ATOM   1848 1HG2 THR A 123      29.202  22.249   6.454  1.00  0.70           H  
ATOM   1849 2HG2 THR A 123      28.284  23.422   7.419  1.00  0.70           H  
ATOM   1850 3HG2 THR A 123      28.626  21.809   8.077  1.00  0.70           H  
ATOM   1851  N   VAL A 124      26.235  23.700   9.265  1.00  0.80           N  
ATOM   1852  CA  VAL A 124      26.119  25.050   9.793  1.00  0.80           C  
ATOM   1853  C   VAL A 124      27.513  25.612  10.072  1.00  0.80           C  
ATOM   1854  O   VAL A 124      28.310  24.990  10.778  1.00  0.80           O  
ATOM   1855  CB  VAL A 124      25.284  25.050  11.081  1.00  0.80           C  
ATOM   1856  CG1 VAL A 124      25.156  26.472  11.605  1.00  0.80           C  
ATOM   1857  CG2 VAL A 124      23.918  24.408  10.847  1.00  0.80           C  
ATOM   1858  H   VAL A 124      26.677  22.972   9.833  1.00  0.80           H  
ATOM   1859  HA  VAL A 124      25.627  25.681   9.057  1.00  0.80           H  
ATOM   1860  HB  VAL A 124      25.794  24.466  11.827  1.00  0.80           H  
ATOM   1861 1HG1 VAL A 124      24.583  26.480  12.517  1.00  0.80           H  
ATOM   1862 2HG1 VAL A 124      26.145  26.887  11.794  1.00  0.80           H  
ATOM   1863 3HG1 VAL A 124      24.644  27.078  10.858  1.00  0.80           H  
ATOM   1864 1HG2 VAL A 124      23.368  24.401  11.783  1.00  0.80           H  
ATOM   1865 2HG2 VAL A 124      23.371  24.965  10.111  1.00  0.80           H  
ATOM   1866 3HG2 VAL A 124      24.050  23.384  10.504  1.00  0.80           H  
ATOM   1867  N   SER A 125      27.816  26.768   9.489  1.00  0.94           N  
ATOM   1868  CA  SER A 125      29.136  27.384   9.648  1.00  0.94           C  
ATOM   1869  C   SER A 125      29.101  28.768  10.284  1.00  0.94           C  
ATOM   1870  O   SER A 125      28.056  29.415  10.349  1.00  0.94           O  
ATOM   1871  CB  SER A 125      29.859  27.440   8.315  1.00  0.94           C  
ATOM   1872  OG  SER A 125      30.126  26.148   7.834  1.00  0.94           O  
ATOM   1873  H   SER A 125      27.107  27.213   8.901  1.00  0.94           H  
ATOM   1874  HA  SER A 125      29.725  26.744  10.306  1.00  0.94           H  
ATOM   1875 1HB  SER A 125      29.247  27.985   7.593  1.00  0.94           H  
ATOM   1876 2HB  SER A 125      30.791  27.989   8.433  1.00  0.94           H  
ATOM   1877  HG  SER A 125      30.499  25.661   8.578  1.00  0.94           H  
ATOM   1878  N   SER A 126      30.248  29.205  10.784  1.00  1.12           N  
ATOM   1879  CA  SER A 126      30.363  30.520  11.391  1.00  1.12           C  
ATOM   1880  C   SER A 126      31.805  30.991  11.329  1.00  1.12           C  
ATOM   1881  O   SER A 126      32.119  32.106  11.744  1.00  1.12           O  
ATOM   1882  OXT SER A 126      32.678  30.144  11.143  1.00  1.12           O  
ATOM   1883  CB  SER A 126      29.902  30.469  12.834  1.00  1.12           C  
ATOM   1884  OG  SER A 126      29.995  31.725  13.439  1.00  1.12           O  
ATOM   1885  H   SER A 126      31.069  28.619  10.719  1.00  1.12           H  
ATOM   1886  HA  SER A 126      29.741  31.224  10.833  1.00  1.12           H  
ATOM   1887 1HB  SER A 126      28.887  30.116  12.873  1.00  1.12           H  
ATOM   1888 2HB  SER A 126      30.514  29.755  13.383  1.00  1.12           H  
ATOM   1889  HG  SER A 126      29.401  32.299  12.944  1.00  1.12           H  
TER    1890
ENDMDL

REMARK ID 305076 MODEL 3 2022-05-14_00000075_1_19
PFRMAT TS
TARGET 2022-05-14_00000075_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.025  -1.040  -0.566  1.00  1.39           N  
ATOM      2  CA  GLN A   1       1.323  -0.679  -0.986  1.00  1.39           C  
ATOM      3  C   GLN A   1       1.538   0.819  -0.911  1.00  1.39           C  
ATOM      4  O   GLN A   1       2.472   1.287  -0.259  1.00  1.39           O  
ATOM      5  CB  GLN A   1       1.620  -1.147  -2.409  1.00  1.39           C  
ATOM      6  CG  GLN A   1       1.698  -2.648  -2.595  1.00  1.39           C  
ATOM      7  CD  GLN A   1       2.074  -2.995  -4.021  1.00  1.39           C  
ATOM      8  OE1 GLN A   1       2.949  -2.316  -4.576  1.00  1.39           O  
ATOM      9  NE2 GLN A   1       1.447  -4.012  -4.607  1.00  1.39           N  
ATOM     10 1H   GLN A   1      -0.509  -1.498  -1.324  1.00  1.39           H  
ATOM     11 2H   GLN A   1       0.030  -1.665   0.226  1.00  1.39           H  
ATOM     12 3H   GLN A   1      -0.526  -0.204  -0.296  1.00  1.39           H  
ATOM     13  HA  GLN A   1       2.034  -1.154  -0.310  1.00  1.39           H  
ATOM     14 1HB  GLN A   1       0.846  -0.770  -3.081  1.00  1.39           H  
ATOM     15 2HB  GLN A   1       2.565  -0.719  -2.738  1.00  1.39           H  
ATOM     16 1HG  GLN A   1       2.455  -3.055  -1.925  1.00  1.39           H  
ATOM     17 2HG  GLN A   1       0.723  -3.087  -2.376  1.00  1.39           H  
ATOM     18 1HE2 GLN A   1       1.669  -4.271  -5.548  1.00  1.39           H  
ATOM     19 2HE2 GLN A   1       0.746  -4.523  -4.105  1.00  1.39           H  
ATOM     20  N   VAL A   2       0.693   1.576  -1.595  1.00  1.19           N  
ATOM     21  CA  VAL A   2       0.796   3.030  -1.565  1.00  1.19           C  
ATOM     22  C   VAL A   2       0.158   3.567  -0.299  1.00  1.19           C  
ATOM     23  O   VAL A   2      -0.929   3.127   0.088  1.00  1.19           O  
ATOM     24  CB  VAL A   2       0.132   3.647  -2.790  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       0.149   5.122  -2.712  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       0.838   3.192  -3.995  1.00  1.19           C  
ATOM     27  H   VAL A   2      -0.045   1.170  -2.151  1.00  1.19           H  
ATOM     28  HA  VAL A   2       1.847   3.308  -1.573  1.00  1.19           H  
ATOM     29  HB  VAL A   2      -0.867   3.359  -2.813  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2      -0.343   5.535  -3.590  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2      -0.374   5.434  -1.826  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       1.179   5.471  -2.674  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       0.379   3.619  -4.884  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       1.852   3.529  -3.911  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       0.810   2.107  -4.059  1.00  1.19           H  
ATOM     36  N   GLN A   3       0.871   4.456   0.377  1.00  1.00           N  
ATOM     37  CA  GLN A   3       0.402   5.046   1.623  1.00  1.00           C  
ATOM     38  C   GLN A   3       0.229   6.549   1.510  1.00  1.00           C  
ATOM     39  O   GLN A   3       1.170   7.289   1.192  1.00  1.00           O  
ATOM     40  CB  GLN A   3       1.350   4.758   2.789  1.00  1.00           C  
ATOM     41  CG  GLN A   3       0.920   5.420   4.135  1.00  1.00           C  
ATOM     42  CD  GLN A   3      -0.323   4.759   4.787  1.00  1.00           C  
ATOM     43  OE1 GLN A   3      -0.264   3.569   5.130  1.00  1.00           O  
ATOM     44  NE2 GLN A   3      -1.434   5.499   4.958  1.00  1.00           N  
ATOM     45  H   GLN A   3       1.759   4.748  -0.030  1.00  1.00           H  
ATOM     46  HA  GLN A   3      -0.573   4.621   1.860  1.00  1.00           H  
ATOM     47 1HB  GLN A   3       1.413   3.680   2.945  1.00  1.00           H  
ATOM     48 2HB  GLN A   3       2.352   5.108   2.537  1.00  1.00           H  
ATOM     49 1HG  GLN A   3       1.748   5.358   4.838  1.00  1.00           H  
ATOM     50 2HG  GLN A   3       0.675   6.459   3.948  1.00  1.00           H  
ATOM     51 1HE2 GLN A   3      -2.248   5.085   5.369  1.00  1.00           H  
ATOM     52 2HE2 GLN A   3      -1.481   6.482   4.660  1.00  1.00           H  
ATOM     53  N   LEU A   4      -0.989   6.996   1.759  1.00  0.86           N  
ATOM     54  CA  LEU A   4      -1.320   8.409   1.715  1.00  0.86           C  
ATOM     55  C   LEU A   4      -1.290   8.971   3.133  1.00  0.86           C  
ATOM     56  O   LEU A   4      -1.803   8.342   4.068  1.00  0.86           O  
ATOM     57  CB  LEU A   4      -2.711   8.591   1.099  1.00  0.86           C  
ATOM     58  CG  LEU A   4      -2.804   8.657  -0.409  1.00  0.86           C  
ATOM     59  CD1 LEU A   4      -2.166   7.448  -1.032  1.00  0.86           C  
ATOM     60  CD2 LEU A   4      -4.229   8.720  -0.795  1.00  0.86           C  
ATOM     61  H   LEU A   4      -1.713   6.329   1.991  1.00  0.86           H  
ATOM     62  HA  LEU A   4      -0.588   8.934   1.111  1.00  0.86           H  
ATOM     63 1HB  LEU A   4      -3.330   7.759   1.407  1.00  0.86           H  
ATOM     64 2HB  LEU A   4      -3.148   9.517   1.495  1.00  0.86           H  
ATOM     65  HG  LEU A   4      -2.314   9.545  -0.749  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4      -2.248   7.509  -2.118  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4      -1.123   7.421  -0.752  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4      -2.664   6.550  -0.681  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4      -4.303   8.787  -1.874  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4      -4.745   7.830  -0.450  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4      -4.673   9.593  -0.342  1.00  0.86           H  
ATOM     72  N   VAL A   5      -0.584  10.091   3.307  1.00  0.76           N  
ATOM     73  CA  VAL A   5      -0.473  10.735   4.620  1.00  0.76           C  
ATOM     74  C   VAL A   5      -0.897  12.193   4.549  1.00  0.76           C  
ATOM     75  O   VAL A   5      -0.395  12.955   3.715  1.00  0.76           O  
ATOM     76  CB  VAL A   5       0.963  10.646   5.159  1.00  0.76           C  
ATOM     77  CG1 VAL A   5       1.054  11.352   6.503  1.00  0.76           C  
ATOM     78  CG2 VAL A   5       1.372   9.175   5.284  1.00  0.76           C  
ATOM     79  H   VAL A   5      -0.141  10.514   2.490  1.00  0.76           H  
ATOM     80  HA  VAL A   5      -1.137  10.222   5.316  1.00  0.76           H  
ATOM     81  HB  VAL A   5       1.639  11.156   4.471  1.00  0.76           H  
ATOM     82 1HG1 VAL A   5       2.073  11.294   6.877  1.00  0.76           H  
ATOM     83 2HG1 VAL A   5       0.770  12.398   6.396  1.00  0.76           H  
ATOM     84 3HG1 VAL A   5       0.382  10.868   7.212  1.00  0.76           H  
ATOM     85 1HG2 VAL A   5       2.390   9.111   5.661  1.00  0.76           H  
ATOM     86 2HG2 VAL A   5       0.693   8.666   5.974  1.00  0.76           H  
ATOM     87 3HG2 VAL A   5       1.322   8.701   4.308  1.00  0.76           H  
ATOM     88  N   GLU A   6      -1.819  12.585   5.433  1.00  0.69           N  
ATOM     89  CA  GLU A   6      -2.347  13.943   5.413  1.00  0.69           C  
ATOM     90  C   GLU A   6      -1.951  14.794   6.617  1.00  0.69           C  
ATOM     91  O   GLU A   6      -1.712  14.282   7.713  1.00  0.69           O  
ATOM     92  CB  GLU A   6      -3.867  13.899   5.288  1.00  0.69           C  
ATOM     93  CG  GLU A   6      -4.327  13.275   4.041  1.00  0.69           C  
ATOM     94  CD  GLU A   6      -4.256  11.825   4.117  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      -4.824  11.251   5.006  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      -3.584  11.260   3.318  1.00  0.69           O  
ATOM     97  H   GLU A   6      -2.164  11.925   6.115  1.00  0.69           H  
ATOM     98  HA  GLU A   6      -1.955  14.421   4.531  1.00  0.69           H  
ATOM     99 1HB  GLU A   6      -4.307  13.377   6.139  1.00  0.69           H  
ATOM    100 2HB  GLU A   6      -4.240  14.917   5.267  1.00  0.69           H  
ATOM    101 1HG  GLU A   6      -5.355  13.579   3.840  1.00  0.69           H  
ATOM    102 2HG  GLU A   6      -3.702  13.625   3.231  1.00  0.69           H  
ATOM    103  N   SER A   7      -1.941  16.108   6.408  1.00  0.65           N  
ATOM    104  CA  SER A   7      -1.632  17.067   7.461  1.00  0.65           C  
ATOM    105  C   SER A   7      -2.237  18.456   7.227  1.00  0.65           C  
ATOM    106  O   SER A   7      -2.708  18.778   6.136  1.00  0.65           O  
ATOM    107  CB  SER A   7      -0.129  17.183   7.591  1.00  0.65           C  
ATOM    108  OG  SER A   7       0.439  17.752   6.440  1.00  0.65           O  
ATOM    109  H   SER A   7      -2.113  16.430   5.457  1.00  0.65           H  
ATOM    110  HA  SER A   7      -2.034  16.676   8.397  1.00  0.65           H  
ATOM    111 1HB  SER A   7       0.116  17.794   8.458  1.00  0.65           H  
ATOM    112 2HB  SER A   7       0.299  16.195   7.759  1.00  0.65           H  
ATOM    113  HG  SER A   7       0.223  17.155   5.714  1.00  0.65           H  
ATOM    114  N   GLY A   8      -2.198  19.302   8.265  1.00  0.64           N  
ATOM    115  CA  GLY A   8      -2.683  20.685   8.138  1.00  0.64           C  
ATOM    116  C   GLY A   8      -4.059  20.960   8.756  1.00  0.64           C  
ATOM    117  O   GLY A   8      -4.633  22.027   8.555  1.00  0.64           O  
ATOM    118  H   GLY A   8      -1.807  18.994   9.143  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      -1.953  21.350   8.599  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      -2.710  20.959   7.083  1.00  0.64           H  
ATOM    121  N   GLY A   9      -4.601  20.027   9.526  1.00  0.63           N  
ATOM    122  CA  GLY A   9      -5.914  20.286  10.114  1.00  0.63           C  
ATOM    123  C   GLY A   9      -5.789  21.231  11.307  1.00  0.63           C  
ATOM    124  O   GLY A   9      -4.698  21.729  11.603  1.00  0.63           O  
ATOM    125  H   GLY A   9      -4.126  19.154   9.688  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      -6.577  20.719   9.366  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      -6.367  19.349  10.435  1.00  0.63           H  
ATOM    128  N   GLY A  10      -6.900  21.480  11.994  1.00  0.62           N  
ATOM    129  CA  GLY A  10      -6.902  22.407  13.123  1.00  0.62           C  
ATOM    130  C   GLY A  10      -8.178  23.245  13.210  1.00  0.62           C  
ATOM    131  O   GLY A  10      -9.123  23.040  12.440  1.00  0.62           O  
ATOM    132  H   GLY A  10      -7.752  20.988  11.732  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      -6.778  21.841  14.047  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      -6.042  23.070  13.043  1.00  0.62           H  
ATOM    135  N   LEU A  11      -8.187  24.172  14.171  1.00  0.62           N  
ATOM    136  CA  LEU A  11      -9.316  25.064  14.441  1.00  0.62           C  
ATOM    137  C   LEU A  11      -9.112  26.453  13.855  1.00  0.62           C  
ATOM    138  O   LEU A  11      -8.106  27.111  14.136  1.00  0.62           O  
ATOM    139  CB  LEU A  11      -9.545  25.192  15.954  1.00  0.62           C  
ATOM    140  CG  LEU A  11     -10.643  26.203  16.390  1.00  0.62           C  
ATOM    141  CD1 LEU A  11     -11.990  25.743  15.903  1.00  0.62           C  
ATOM    142  CD2 LEU A  11     -10.641  26.317  17.902  1.00  0.62           C  
ATOM    143  H   LEU A  11      -7.361  24.266  14.746  1.00  0.62           H  
ATOM    144  HA  LEU A  11     -10.207  24.634  13.991  1.00  0.62           H  
ATOM    145 1HB  LEU A  11      -9.825  24.215  16.345  1.00  0.62           H  
ATOM    146 2HB  LEU A  11      -8.611  25.498  16.423  1.00  0.62           H  
ATOM    147  HG  LEU A  11     -10.438  27.179  15.947  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11     -12.747  26.453  16.206  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11     -11.977  25.676  14.831  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11     -12.211  24.772  16.330  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11     -11.406  27.029  18.212  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11     -10.852  25.342  18.341  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11      -9.664  26.663  18.238  1.00  0.62           H  
ATOM    154  N   VAL A  12     -10.066  26.888  13.041  1.00  0.62           N  
ATOM    155  CA  VAL A  12     -10.010  28.201  12.422  1.00  0.62           C  
ATOM    156  C   VAL A  12     -11.295  28.986  12.655  1.00  0.62           C  
ATOM    157  O   VAL A  12     -12.343  28.421  12.971  1.00  0.62           O  
ATOM    158  CB  VAL A  12      -9.791  28.082  10.906  1.00  0.62           C  
ATOM    159  CG1 VAL A  12      -8.486  27.378  10.598  1.00  0.62           C  
ATOM    160  CG2 VAL A  12     -10.936  27.343  10.316  1.00  0.62           C  
ATOM    161  H   VAL A  12     -10.855  26.270  12.847  1.00  0.62           H  
ATOM    162  HA  VAL A  12      -9.180  28.756  12.857  1.00  0.62           H  
ATOM    163  HB  VAL A  12      -9.738  29.082  10.473  1.00  0.62           H  
ATOM    164 1HG1 VAL A  12      -8.356  27.329   9.524  1.00  0.62           H  
ATOM    165 2HG1 VAL A  12      -7.659  27.936  11.037  1.00  0.62           H  
ATOM    166 3HG1 VAL A  12      -8.504  26.370  11.010  1.00  0.62           H  
ATOM    167 1HG2 VAL A  12     -10.790  27.276   9.265  1.00  0.62           H  
ATOM    168 2HG2 VAL A  12     -10.988  26.342  10.744  1.00  0.62           H  
ATOM    169 3HG2 VAL A  12     -11.858  27.881  10.528  1.00  0.62           H  
ATOM    170  N   GLN A  13     -11.201  30.294  12.491  1.00  0.62           N  
ATOM    171  CA  GLN A  13     -12.358  31.169  12.590  1.00  0.62           C  
ATOM    172  C   GLN A  13     -13.110  31.224  11.271  1.00  0.62           C  
ATOM    173  O   GLN A  13     -12.484  31.253  10.206  1.00  0.62           O  
ATOM    174  CB  GLN A  13     -11.940  32.568  13.026  1.00  0.62           C  
ATOM    175  CG  GLN A  13     -13.102  33.519  13.272  1.00  0.62           C  
ATOM    176  CD  GLN A  13     -12.651  34.842  13.853  1.00  0.62           C  
ATOM    177  OE1 GLN A  13     -11.450  35.116  13.961  1.00  0.62           O  
ATOM    178  NE2 GLN A  13     -13.609  35.677  14.239  1.00  0.62           N  
ATOM    179  H   GLN A  13     -10.303  30.695  12.267  1.00  0.62           H  
ATOM    180  HA  GLN A  13     -13.027  30.767  13.345  1.00  0.62           H  
ATOM    181 1HB  GLN A  13     -11.358  32.506  13.943  1.00  0.62           H  
ATOM    182 2HB  GLN A  13     -11.306  33.011  12.260  1.00  0.62           H  
ATOM    183 1HG  GLN A  13     -13.593  33.724  12.321  1.00  0.62           H  
ATOM    184 2HG  GLN A  13     -13.809  33.051  13.962  1.00  0.62           H  
ATOM    185 1HE2 GLN A  13     -13.371  36.566  14.632  1.00  0.62           H  
ATOM    186 2HE2 GLN A  13     -14.569  35.415  14.129  1.00  0.62           H  
ATOM    187  N   ALA A  14     -14.437  31.234  11.341  1.00  0.61           N  
ATOM    188  CA  ALA A  14     -15.239  31.333  10.126  1.00  0.61           C  
ATOM    189  C   ALA A  14     -14.826  32.570   9.353  1.00  0.61           C  
ATOM    190  O   ALA A  14     -14.592  33.634   9.927  1.00  0.61           O  
ATOM    191  CB  ALA A  14     -16.726  31.395  10.441  1.00  0.61           C  
ATOM    192  H   ALA A  14     -14.878  31.165  12.256  1.00  0.61           H  
ATOM    193  HA  ALA A  14     -15.037  30.465   9.506  1.00  0.61           H  
ATOM    194 1HB  ALA A  14     -17.279  31.458   9.506  1.00  0.61           H  
ATOM    195 2HB  ALA A  14     -17.027  30.503  10.987  1.00  0.61           H  
ATOM    196 3HB  ALA A  14     -16.927  32.272  11.030  1.00  0.61           H  
ATOM    197  N   GLY A  15     -14.740  32.419   8.040  1.00  0.61           N  
ATOM    198  CA  GLY A  15     -14.334  33.476   7.132  1.00  0.61           C  
ATOM    199  C   GLY A  15     -12.832  33.416   6.841  1.00  0.61           C  
ATOM    200  O   GLY A  15     -12.351  34.072   5.914  1.00  0.61           O  
ATOM    201  H   GLY A  15     -14.974  31.515   7.643  1.00  0.61           H  
ATOM    202 1HA  GLY A  15     -14.893  33.381   6.201  1.00  0.61           H  
ATOM    203 2HA  GLY A  15     -14.586  34.442   7.565  1.00  0.61           H  
ATOM    204  N   GLY A  16     -12.102  32.600   7.606  1.00  0.60           N  
ATOM    205  CA  GLY A  16     -10.664  32.450   7.438  1.00  0.60           C  
ATOM    206  C   GLY A  16     -10.321  31.374   6.417  1.00  0.60           C  
ATOM    207  O   GLY A  16     -11.151  31.000   5.577  1.00  0.60           O  
ATOM    208  H   GLY A  16     -12.538  32.095   8.379  1.00  0.60           H  
ATOM    209 1HA  GLY A  16     -10.229  33.401   7.133  1.00  0.60           H  
ATOM    210 2HA  GLY A  16     -10.222  32.191   8.401  1.00  0.60           H  
ATOM    211  N   SER A  17      -9.099  30.853   6.496  1.00  0.60           N  
ATOM    212  CA  SER A  17      -8.654  29.878   5.508  1.00  0.60           C  
ATOM    213  C   SER A  17      -7.782  28.785   6.102  1.00  0.60           C  
ATOM    214  O   SER A  17      -7.194  28.950   7.174  1.00  0.60           O  
ATOM    215  CB  SER A  17      -7.877  30.595   4.412  1.00  0.60           C  
ATOM    216  OG  SER A  17      -6.713  31.194   4.922  1.00  0.60           O  
ATOM    217  H   SER A  17      -8.465  31.161   7.220  1.00  0.60           H  
ATOM    218  HA  SER A  17      -9.535  29.406   5.072  1.00  0.60           H  
ATOM    219 1HB  SER A  17      -7.611  29.876   3.631  1.00  0.60           H  
ATOM    220 2HB  SER A  17      -8.510  31.351   3.949  1.00  0.60           H  
ATOM    221  HG  SER A  17      -6.226  31.503   4.155  1.00  0.60           H  
ATOM    222  N   LEU A  18      -7.707  27.667   5.381  1.00  0.59           N  
ATOM    223  CA  LEU A  18      -6.876  26.538   5.795  1.00  0.59           C  
ATOM    224  C   LEU A  18      -6.341  25.732   4.615  1.00  0.59           C  
ATOM    225  O   LEU A  18      -7.046  25.518   3.628  1.00  0.59           O  
ATOM    226  CB  LEU A  18      -7.669  25.633   6.740  1.00  0.59           C  
ATOM    227  CG  LEU A  18      -6.919  24.452   7.339  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      -7.405  24.188   8.753  1.00  0.59           C  
ATOM    229  CD2 LEU A  18      -7.176  23.262   6.527  1.00  0.59           C  
ATOM    230  H   LEU A  18      -8.254  27.629   4.519  1.00  0.59           H  
ATOM    231  HA  LEU A  18      -6.023  26.933   6.342  1.00  0.59           H  
ATOM    232 1HB  LEU A  18      -8.056  26.230   7.550  1.00  0.59           H  
ATOM    233 2HB  LEU A  18      -8.506  25.223   6.190  1.00  0.59           H  
ATOM    234  HG  LEU A  18      -5.850  24.660   7.366  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      -6.872  23.332   9.171  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      -7.217  25.058   9.369  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      -8.450  23.984   8.732  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18      -6.637  22.451   6.974  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18      -8.228  23.050   6.535  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18      -6.841  23.412   5.511  1.00  0.59           H  
ATOM    241  N   ARG A  19      -5.079  25.300   4.702  1.00  0.59           N  
ATOM    242  CA  ARG A  19      -4.524  24.450   3.650  1.00  0.59           C  
ATOM    243  C   ARG A  19      -4.191  23.054   4.164  1.00  0.59           C  
ATOM    244  O   ARG A  19      -3.449  22.900   5.134  1.00  0.59           O  
ATOM    245  CB  ARG A  19      -3.249  25.039   3.049  1.00  0.59           C  
ATOM    246  CG  ARG A  19      -2.637  24.160   1.936  1.00  0.59           C  
ATOM    247  CD  ARG A  19      -1.425  24.764   1.304  1.00  0.59           C  
ATOM    248  NE  ARG A  19      -1.721  25.951   0.504  1.00  0.59           N  
ATOM    249  CZ  ARG A  19      -0.781  26.696  -0.119  1.00  0.59           C  
ATOM    250  NH1 ARG A  19       0.491  26.359  -0.029  1.00  0.59           N  
ATOM    251  NH2 ARG A  19      -1.131  27.760  -0.818  1.00  0.59           N  
ATOM    252  H   ARG A  19      -4.523  25.524   5.516  1.00  0.59           H  
ATOM    253  HA  ARG A  19      -5.259  24.348   2.861  1.00  0.59           H  
ATOM    254 1HB  ARG A  19      -3.465  26.018   2.618  1.00  0.59           H  
ATOM    255 2HB  ARG A  19      -2.498  25.172   3.826  1.00  0.59           H  
ATOM    256 1HG  ARG A  19      -2.346  23.196   2.357  1.00  0.59           H  
ATOM    257 2HG  ARG A  19      -3.387  23.994   1.158  1.00  0.59           H  
ATOM    258 1HD  ARG A  19      -0.720  25.048   2.083  1.00  0.59           H  
ATOM    259 2HD  ARG A  19      -0.959  24.028   0.652  1.00  0.59           H  
ATOM    260  HE  ARG A  19      -2.690  26.243   0.411  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19       0.762  25.545   0.505  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19       1.193  26.915  -0.494  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19      -2.126  28.024  -0.886  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19      -0.430  28.314  -1.282  1.00  0.59           H  
ATOM    265  N   LEU A  20      -4.735  22.046   3.489  1.00  0.60           N  
ATOM    266  CA  LEU A  20      -4.459  20.653   3.814  1.00  0.60           C  
ATOM    267  C   LEU A  20      -3.459  20.111   2.816  1.00  0.60           C  
ATOM    268  O   LEU A  20      -3.463  20.499   1.645  1.00  0.60           O  
ATOM    269  CB  LEU A  20      -5.722  19.786   3.776  1.00  0.60           C  
ATOM    270  CG  LEU A  20      -6.823  20.147   4.743  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      -8.044  19.299   4.482  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      -6.309  19.893   6.140  1.00  0.60           C  
ATOM    273  H   LEU A  20      -5.352  22.260   2.708  1.00  0.60           H  
ATOM    274  HA  LEU A  20      -4.024  20.596   4.810  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      -6.130  19.804   2.774  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      -5.423  18.769   4.008  1.00  0.60           H  
ATOM    277  HG  LEU A  20      -7.098  21.182   4.617  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      -8.826  19.565   5.193  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      -8.398  19.471   3.475  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      -7.783  18.252   4.602  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      -7.075  20.133   6.872  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      -6.034  18.849   6.240  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      -5.429  20.511   6.309  1.00  0.60           H  
ATOM    284  N   SER A  21      -2.635  19.183   3.265  1.00  0.63           N  
ATOM    285  CA  SER A  21      -1.657  18.555   2.393  1.00  0.63           C  
ATOM    286  C   SER A  21      -1.719  17.051   2.484  1.00  0.63           C  
ATOM    287  O   SER A  21      -1.954  16.488   3.551  1.00  0.63           O  
ATOM    288  CB  SER A  21      -0.262  19.016   2.754  1.00  0.63           C  
ATOM    289  OG  SER A  21       0.709  18.357   1.983  1.00  0.63           O  
ATOM    290  H   SER A  21      -2.674  18.929   4.252  1.00  0.63           H  
ATOM    291  HA  SER A  21      -1.867  18.839   1.362  1.00  0.63           H  
ATOM    292 1HB  SER A  21      -0.192  20.087   2.599  1.00  0.63           H  
ATOM    293 2HB  SER A  21      -0.079  18.832   3.812  1.00  0.63           H  
ATOM    294  HG  SER A  21       0.332  18.271   1.099  1.00  0.63           H  
ATOM    295  N   CYS A  22      -1.475  16.410   1.349  1.00  0.68           N  
ATOM    296  CA  CYS A  22      -1.416  14.962   1.225  1.00  0.68           C  
ATOM    297  C   CYS A  22      -0.206  14.502   0.440  1.00  0.68           C  
ATOM    298  O   CYS A  22       0.019  14.940  -0.692  1.00  0.68           O  
ATOM    299  CB  CYS A  22      -2.670  14.465   0.534  1.00  0.68           C  
ATOM    300  SG  CYS A  22      -2.728  12.705   0.184  1.00  0.68           S  
ATOM    301  H   CYS A  22      -1.364  16.965   0.510  1.00  0.68           H  
ATOM    302  HA  CYS A  22      -1.371  14.532   2.222  1.00  0.68           H  
ATOM    303 1HB  CYS A  22      -3.514  14.700   1.160  1.00  0.68           H  
ATOM    304 2HB  CYS A  22      -2.800  14.996  -0.374  1.00  0.68           H  
ATOM    305  N   ALA A  23       0.564  13.606   1.040  1.00  0.77           N  
ATOM    306  CA  ALA A  23       1.742  13.049   0.398  1.00  0.77           C  
ATOM    307  C   ALA A  23       1.480  11.606   0.029  1.00  0.77           C  
ATOM    308  O   ALA A  23       0.843  10.874   0.792  1.00  0.77           O  
ATOM    309  CB  ALA A  23       2.939  13.152   1.322  1.00  0.77           C  
ATOM    310  H   ALA A  23       0.307  13.306   1.984  1.00  0.77           H  
ATOM    311  HA  ALA A  23       1.943  13.602  -0.518  1.00  0.77           H  
ATOM    312 1HB  ALA A  23       3.815  12.736   0.821  1.00  0.77           H  
ATOM    313 2HB  ALA A  23       3.119  14.199   1.564  1.00  0.77           H  
ATOM    314 3HB  ALA A  23       2.739  12.594   2.237  1.00  0.77           H  
ATOM    315  N   VAL A  24       2.007  11.173  -1.113  1.00  0.93           N  
ATOM    316  CA  VAL A  24       1.817   9.792  -1.535  1.00  0.93           C  
ATOM    317  C   VAL A  24       3.151   9.028  -1.598  1.00  0.93           C  
ATOM    318  O   VAL A  24       4.017   9.317  -2.435  1.00  0.93           O  
ATOM    319  CB  VAL A  24       1.135   9.810  -2.912  1.00  0.93           C  
ATOM    320  CG1 VAL A  24       0.892   8.408  -3.396  1.00  0.93           C  
ATOM    321  CG2 VAL A  24      -0.159  10.611  -2.825  1.00  0.93           C  
ATOM    322  H   VAL A  24       2.505  11.824  -1.724  1.00  0.93           H  
ATOM    323  HA  VAL A  24       1.164   9.288  -0.821  1.00  0.93           H  
ATOM    324  HB  VAL A  24       1.806  10.282  -3.627  1.00  0.93           H  
ATOM    325 1HG1 VAL A  24       0.430   8.429  -4.380  1.00  0.93           H  
ATOM    326 2HG1 VAL A  24       1.832   7.869  -3.451  1.00  0.93           H  
ATOM    327 3HG1 VAL A  24       0.237   7.917  -2.699  1.00  0.93           H  
ATOM    328 1HG2 VAL A  24      -0.638  10.639  -3.781  1.00  0.93           H  
ATOM    329 2HG2 VAL A  24      -0.803  10.146  -2.124  1.00  0.93           H  
ATOM    330 3HG2 VAL A  24       0.052  11.633  -2.502  1.00  0.93           H  
ATOM    331  N   SER A  25       3.295   8.030  -0.718  1.00  1.18           N  
ATOM    332  CA  SER A  25       4.522   7.242  -0.579  1.00  1.18           C  
ATOM    333  C   SER A  25       4.274   5.760  -0.852  1.00  1.18           C  
ATOM    334  O   SER A  25       3.154   5.355  -1.150  1.00  1.18           O  
ATOM    335  CB  SER A  25       5.113   7.437   0.805  1.00  1.18           C  
ATOM    336  OG  SER A  25       4.300   6.857   1.785  1.00  1.18           O  
ATOM    337  H   SER A  25       2.527   7.828  -0.075  1.00  1.18           H  
ATOM    338  HA  SER A  25       5.245   7.598  -1.314  1.00  1.18           H  
ATOM    339 1HB  SER A  25       6.108   7.002   0.846  1.00  1.18           H  
ATOM    340 2HB  SER A  25       5.215   8.504   1.002  1.00  1.18           H  
ATOM    341  HG  SER A  25       3.412   7.233   1.648  1.00  1.18           H  
ATOM    342  N   GLY A  26       5.317   4.935  -0.779  1.00  1.53           N  
ATOM    343  CA  GLY A  26       5.132   3.523  -1.107  1.00  1.53           C  
ATOM    344  C   GLY A  26       5.238   3.431  -2.616  1.00  1.53           C  
ATOM    345  O   GLY A  26       6.030   4.169  -3.206  1.00  1.53           O  
ATOM    346  H   GLY A  26       6.228   5.285  -0.521  1.00  1.53           H  
ATOM    347 1HA  GLY A  26       5.901   2.917  -0.629  1.00  1.53           H  
ATOM    348 2HA  GLY A  26       4.158   3.173  -0.765  1.00  1.53           H  
ATOM    349  N   ARG A  27       4.485   2.549  -3.269  1.00  1.94           N  
ATOM    350  CA  ARG A  27       4.661   2.408  -4.722  1.00  1.94           C  
ATOM    351  C   ARG A  27       4.017   3.546  -5.510  1.00  1.94           C  
ATOM    352  O   ARG A  27       3.017   3.351  -6.205  1.00  1.94           O  
ATOM    353  CB  ARG A  27       4.073   1.109  -5.253  1.00  1.94           C  
ATOM    354  CG  ARG A  27       4.297   0.913  -6.768  1.00  1.94           C  
ATOM    355  CD  ARG A  27       3.692  -0.351  -7.310  1.00  1.94           C  
ATOM    356  NE  ARG A  27       4.340  -1.549  -6.806  1.00  1.94           N  
ATOM    357  CZ  ARG A  27       5.466  -2.090  -7.323  1.00  1.94           C  
ATOM    358  NH1 ARG A  27       6.052  -1.522  -8.359  1.00  1.94           N  
ATOM    359  NH2 ARG A  27       5.986  -3.189  -6.798  1.00  1.94           N  
ATOM    360  H   ARG A  27       3.825   1.971  -2.767  1.00  1.94           H  
ATOM    361  HA  ARG A  27       5.730   2.413  -4.936  1.00  1.94           H  
ATOM    362 1HB  ARG A  27       4.515   0.258  -4.735  1.00  1.94           H  
ATOM    363 2HB  ARG A  27       2.999   1.083  -5.065  1.00  1.94           H  
ATOM    364 1HG  ARG A  27       3.857   1.757  -7.305  1.00  1.94           H  
ATOM    365 2HG  ARG A  27       5.368   0.886  -6.967  1.00  1.94           H  
ATOM    366 1HD  ARG A  27       2.641  -0.394  -7.020  1.00  1.94           H  
ATOM    367 2HD  ARG A  27       3.766  -0.354  -8.396  1.00  1.94           H  
ATOM    368  HE  ARG A  27       3.901  -2.009  -6.006  1.00  1.94           H  
ATOM    369 1HH1 ARG A  27       5.659  -0.685  -8.763  1.00  1.94           H  
ATOM    370 2HH1 ARG A  27       6.893  -1.925  -8.747  1.00  1.94           H  
ATOM    371 1HH2 ARG A  27       5.550  -3.637  -6.003  1.00  1.94           H  
ATOM    372 2HH2 ARG A  27       6.825  -3.584  -7.193  1.00  1.94           H  
ATOM    373  N   THR A  28       4.609   4.723  -5.415  1.00  2.29           N  
ATOM    374  CA  THR A  28       4.098   5.893  -6.095  1.00  2.29           C  
ATOM    375  C   THR A  28       4.544   5.774  -7.546  1.00  2.29           C  
ATOM    376  O   THR A  28       5.730   5.593  -7.824  1.00  2.29           O  
ATOM    377  CB  THR A  28       4.614   7.189  -5.434  1.00  2.29           C  
ATOM    378  OG1 THR A  28       4.207   7.206  -4.061  1.00  2.29           O  
ATOM    379  CG2 THR A  28       4.030   8.392  -6.108  1.00  2.29           C  
ATOM    380  H   THR A  28       5.424   4.785  -4.811  1.00  2.29           H  
ATOM    381  HA  THR A  28       3.008   5.888  -6.059  1.00  2.29           H  
ATOM    382  HB  THR A  28       5.700   7.227  -5.490  1.00  2.29           H  
ATOM    383  HG1 THR A  28       4.346   8.102  -3.659  1.00  2.29           H  
ATOM    384 1HG2 THR A  28       4.386   9.284  -5.616  1.00  2.29           H  
ATOM    385 2HG2 THR A  28       4.325   8.412  -7.148  1.00  2.29           H  
ATOM    386 3HG2 THR A  28       2.951   8.343  -6.027  1.00  2.29           H  
ATOM    387  N   THR A  29       3.596   5.865  -8.467  1.00  2.43           N  
ATOM    388  CA  THR A  29       3.874   5.664  -9.887  1.00  2.43           C  
ATOM    389  C   THR A  29       4.264   6.928 -10.624  1.00  2.43           C  
ATOM    390  O   THR A  29       4.678   6.880 -11.783  1.00  2.43           O  
ATOM    391  CB  THR A  29       2.617   5.133 -10.578  1.00  2.43           C  
ATOM    392  OG1 THR A  29       1.601   6.152 -10.517  1.00  2.43           O  
ATOM    393  CG2 THR A  29       2.110   3.885  -9.855  1.00  2.43           C  
ATOM    394  H   THR A  29       2.644   6.022  -8.166  1.00  2.43           H  
ATOM    395  HA  THR A  29       4.688   4.940  -9.981  1.00  2.43           H  
ATOM    396  HB  THR A  29       2.834   4.900 -11.621  1.00  2.43           H  
ATOM    397  HG1 THR A  29       0.809   5.833 -10.985  1.00  2.43           H  
ATOM    398 1HG2 THR A  29       1.202   3.522 -10.343  1.00  2.43           H  
ATOM    399 2HG2 THR A  29       2.875   3.110  -9.887  1.00  2.43           H  
ATOM    400 3HG2 THR A  29       1.888   4.128  -8.813  1.00  2.43           H  
ATOM    401  N   ALA A  30       4.013   8.065  -9.979  1.00  2.28           N  
ATOM    402  CA  ALA A  30       4.183   9.409 -10.543  1.00  2.28           C  
ATOM    403  C   ALA A  30       3.353   9.595 -11.817  1.00  2.28           C  
ATOM    404  O   ALA A  30       3.665  10.443 -12.650  1.00  2.28           O  
ATOM    405  CB  ALA A  30       5.642   9.688 -10.835  1.00  2.28           C  
ATOM    406  H   ALA A  30       3.689   7.984  -9.028  1.00  2.28           H  
ATOM    407  HA  ALA A  30       3.837  10.130  -9.809  1.00  2.28           H  
ATOM    408 1HB  ALA A  30       5.743  10.702 -11.221  1.00  2.28           H  
ATOM    409 2HB  ALA A  30       6.220   9.590  -9.915  1.00  2.28           H  
ATOM    410 3HB  ALA A  30       6.018   8.986 -11.575  1.00  2.28           H  
ATOM    411  N   ASN A  31       2.316   8.771 -11.972  1.00  1.92           N  
ATOM    412  CA  ASN A  31       1.357   8.808 -13.055  1.00  1.92           C  
ATOM    413  C   ASN A  31      -0.009   8.402 -12.518  1.00  1.92           C  
ATOM    414  O   ASN A  31      -0.571   7.396 -12.949  1.00  1.92           O  
ATOM    415  CB  ASN A  31       1.807   7.897 -14.178  1.00  1.92           C  
ATOM    416  CG  ASN A  31       3.027   8.416 -14.936  1.00  1.92           C  
ATOM    417  OD1 ASN A  31       2.871   9.232 -15.858  1.00  1.92           O  
ATOM    418  ND2 ASN A  31       4.216   7.999 -14.553  1.00  1.92           N  
ATOM    419  H   ASN A  31       2.158   8.040 -11.282  1.00  1.92           H  
ATOM    420  HA  ASN A  31       1.279   9.830 -13.427  1.00  1.92           H  
ATOM    421 1HB  ASN A  31       2.050   6.917 -13.763  1.00  1.92           H  
ATOM    422 2HB  ASN A  31       0.989   7.761 -14.882  1.00  1.92           H  
ATOM    423 1HD2 ASN A  31       5.035   8.335 -15.016  1.00  1.92           H  
ATOM    424 2HD2 ASN A  31       4.317   7.381 -13.755  1.00  1.92           H  
ATOM    425  N   TYR A  32      -0.516   9.142 -11.541  1.00  1.51           N  
ATOM    426  CA  TYR A  32      -1.772   8.781 -10.877  1.00  1.51           C  
ATOM    427  C   TYR A  32      -2.554  10.018 -10.510  1.00  1.51           C  
ATOM    428  O   TYR A  32      -1.967  11.061 -10.260  1.00  1.51           O  
ATOM    429  CB  TYR A  32      -1.436   7.996  -9.616  1.00  1.51           C  
ATOM    430  CG  TYR A  32      -0.649   8.814  -8.632  1.00  1.51           C  
ATOM    431  CD1 TYR A  32      -1.278   9.448  -7.606  1.00  1.51           C  
ATOM    432  CD2 TYR A  32       0.717   8.964  -8.793  1.00  1.51           C  
ATOM    433  CE1 TYR A  32      -0.552  10.201  -6.742  1.00  1.51           C  
ATOM    434  CE2 TYR A  32       1.431   9.742  -7.927  1.00  1.51           C  
ATOM    435  CZ  TYR A  32       0.799  10.356  -6.903  1.00  1.51           C  
ATOM    436  OH  TYR A  32       1.504  11.137  -6.035  1.00  1.51           O  
ATOM    437  H   TYR A  32      -0.016   9.968 -11.242  1.00  1.51           H  
ATOM    438  HA  TYR A  32      -2.383   8.177 -11.551  1.00  1.51           H  
ATOM    439 1HB  TYR A  32      -2.359   7.673  -9.131  1.00  1.51           H  
ATOM    440 2HB  TYR A  32      -0.864   7.106  -9.871  1.00  1.51           H  
ATOM    441  HD1 TYR A  32      -2.353   9.346  -7.478  1.00  1.51           H  
ATOM    442  HD2 TYR A  32       1.211   8.475  -9.605  1.00  1.51           H  
ATOM    443  HE1 TYR A  32      -1.044  10.676  -5.940  1.00  1.51           H  
ATOM    444  HE2 TYR A  32       2.495   9.873  -8.051  1.00  1.51           H  
ATOM    445  HH  TYR A  32       0.924  11.425  -5.323  1.00  1.51           H  
ATOM    446  N   ASN A  33      -3.869   9.899 -10.410  1.00  1.17           N  
ATOM    447  CA  ASN A  33      -4.669  11.072 -10.074  1.00  1.17           C  
ATOM    448  C   ASN A  33      -4.976  11.132  -8.586  1.00  1.17           C  
ATOM    449  O   ASN A  33      -4.930  10.109  -7.889  1.00  1.17           O  
ATOM    450  CB  ASN A  33      -5.922  11.131 -10.909  1.00  1.17           C  
ATOM    451  CG  ASN A  33      -5.690  11.309 -12.378  1.00  1.17           C  
ATOM    452  OD1 ASN A  33      -4.757  11.959 -12.875  1.00  1.17           O  
ATOM    453  ND2 ASN A  33      -6.600  10.746 -13.113  1.00  1.17           N  
ATOM    454  H   ASN A  33      -4.308   8.988 -10.562  1.00  1.17           H  
ATOM    455  HA  ASN A  33      -4.087  11.967 -10.303  1.00  1.17           H  
ATOM    456 1HB  ASN A  33      -6.429  10.189 -10.807  1.00  1.17           H  
ATOM    457 2HB  ASN A  33      -6.580  11.925 -10.549  1.00  1.17           H  
ATOM    458 1HD2 ASN A  33      -6.596  10.827 -14.126  1.00  1.17           H  
ATOM    459 2HD2 ASN A  33      -7.340  10.236 -12.671  1.00  1.17           H  
ATOM    460  N   MET A  34      -5.315  12.330  -8.105  1.00  0.93           N  
ATOM    461  CA  MET A  34      -5.612  12.516  -6.683  1.00  0.93           C  
ATOM    462  C   MET A  34      -6.838  13.350  -6.408  1.00  0.93           C  
ATOM    463  O   MET A  34      -7.310  14.092  -7.270  1.00  0.93           O  
ATOM    464  CB  MET A  34      -4.437  13.173  -5.963  1.00  0.93           C  
ATOM    465  CG  MET A  34      -3.168  12.353  -5.936  1.00  0.93           C  
ATOM    466  SD  MET A  34      -1.764  13.200  -5.180  1.00  0.93           S  
ATOM    467  CE  MET A  34      -1.262  14.249  -6.537  1.00  0.93           C  
ATOM    468  H   MET A  34      -5.368  13.133  -8.741  1.00  0.93           H  
ATOM    469  HA  MET A  34      -5.789  11.540  -6.242  1.00  0.93           H  
ATOM    470 1HB  MET A  34      -4.218  14.136  -6.419  1.00  0.93           H  
ATOM    471 2HB  MET A  34      -4.719  13.358  -4.927  1.00  0.93           H  
ATOM    472 1HG  MET A  34      -3.356  11.430  -5.388  1.00  0.93           H  
ATOM    473 2HG  MET A  34      -2.888  12.093  -6.953  1.00  0.93           H  
ATOM    474 1HE  MET A  34      -0.395  14.845  -6.241  1.00  0.93           H  
ATOM    475 2HE  MET A  34      -1.008  13.628  -7.381  1.00  0.93           H  
ATOM    476 3HE  MET A  34      -2.082  14.911  -6.820  1.00  0.93           H  
ATOM    477  N   GLY A  35      -7.332  13.248  -5.181  1.00  0.78           N  
ATOM    478  CA  GLY A  35      -8.428  14.102  -4.759  1.00  0.78           C  
ATOM    479  C   GLY A  35      -8.752  14.004  -3.282  1.00  0.78           C  
ATOM    480  O   GLY A  35      -8.092  13.290  -2.523  1.00  0.78           O  
ATOM    481  H   GLY A  35      -6.942  12.549  -4.548  1.00  0.78           H  
ATOM    482 1HA  GLY A  35      -8.170  15.134  -4.983  1.00  0.78           H  
ATOM    483 2HA  GLY A  35      -9.319  13.862  -5.341  1.00  0.78           H  
ATOM    484  N   TRP A  36      -9.760  14.772  -2.887  1.00  0.70           N  
ATOM    485  CA  TRP A  36     -10.195  14.884  -1.512  1.00  0.70           C  
ATOM    486  C   TRP A  36     -11.687  14.661  -1.306  1.00  0.70           C  
ATOM    487  O   TRP A  36     -12.522  15.070  -2.131  1.00  0.70           O  
ATOM    488  CB  TRP A  36      -9.837  16.268  -0.985  1.00  0.70           C  
ATOM    489  CG  TRP A  36      -8.353  16.533  -0.863  1.00  0.70           C  
ATOM    490  CD1 TRP A  36      -7.518  16.920  -1.857  1.00  0.70           C  
ATOM    491  CD2 TRP A  36      -7.538  16.468   0.337  1.00  0.70           C  
ATOM    492  NE1 TRP A  36      -6.251  17.091  -1.376  1.00  0.70           N  
ATOM    493  CE2 TRP A  36      -6.242  16.828  -0.037  1.00  0.70           C  
ATOM    494  CE3 TRP A  36      -7.804  16.144   1.677  1.00  0.70           C  
ATOM    495  CZ2 TRP A  36      -5.207  16.882   0.869  1.00  0.70           C  
ATOM    496  CZ3 TRP A  36      -6.758  16.189   2.594  1.00  0.70           C  
ATOM    497  CH2 TRP A  36      -5.493  16.549   2.200  1.00  0.70           C  
ATOM    498  H   TRP A  36     -10.232  15.319  -3.593  1.00  0.70           H  
ATOM    499  HA  TRP A  36      -9.658  14.139  -0.938  1.00  0.70           H  
ATOM    500 1HB  TRP A  36     -10.264  17.025  -1.648  1.00  0.70           H  
ATOM    501 2HB  TRP A  36     -10.292  16.403  -0.001  1.00  0.70           H  
ATOM    502  HD1 TRP A  36      -7.816  17.066  -2.877  1.00  0.70           H  
ATOM    503  HE1 TRP A  36      -5.453  17.370  -1.926  1.00  0.70           H  
ATOM    504  HE3 TRP A  36      -8.810  15.858   1.987  1.00  0.70           H  
ATOM    505  HZ2 TRP A  36      -4.196  17.170   0.570  1.00  0.70           H  
ATOM    506  HZ3 TRP A  36      -6.968  15.930   3.635  1.00  0.70           H  
ATOM    507  HH2 TRP A  36      -4.691  16.576   2.942  1.00  0.70           H  
ATOM    508  N   PHE A  37     -11.979  14.076  -0.145  1.00  0.67           N  
ATOM    509  CA  PHE A  37     -13.305  13.790   0.387  1.00  0.67           C  
ATOM    510  C   PHE A  37     -13.526  14.397   1.757  1.00  0.67           C  
ATOM    511  O   PHE A  37     -12.582  14.601   2.524  1.00  0.67           O  
ATOM    512  CB  PHE A  37     -13.526  12.295   0.482  1.00  0.67           C  
ATOM    513  CG  PHE A  37     -13.595  11.665  -0.789  1.00  0.67           C  
ATOM    514  CD1 PHE A  37     -12.473  11.263  -1.465  1.00  0.67           C  
ATOM    515  CD2 PHE A  37     -14.808  11.450  -1.325  1.00  0.67           C  
ATOM    516  CE1 PHE A  37     -12.611  10.661  -2.666  1.00  0.67           C  
ATOM    517  CE2 PHE A  37     -14.952  10.873  -2.513  1.00  0.67           C  
ATOM    518  CZ  PHE A  37     -13.874  10.468  -3.195  1.00  0.67           C  
ATOM    519  H   PHE A  37     -11.183  13.778   0.418  1.00  0.67           H  
ATOM    520  HA  PHE A  37     -14.041  14.210  -0.295  1.00  0.67           H  
ATOM    521 1HB  PHE A  37     -12.714  11.842   1.049  1.00  0.67           H  
ATOM    522 2HB  PHE A  37     -14.457  12.100   1.016  1.00  0.67           H  
ATOM    523  HD1 PHE A  37     -11.480  11.425  -1.032  1.00  0.67           H  
ATOM    524  HD2 PHE A  37     -15.680  11.763  -0.770  1.00  0.67           H  
ATOM    525  HE1 PHE A  37     -11.731  10.337  -3.190  1.00  0.67           H  
ATOM    526  HE2 PHE A  37     -15.935  10.734  -2.914  1.00  0.67           H  
ATOM    527  HZ  PHE A  37     -14.020   9.993  -4.144  1.00  0.67           H  
ATOM    528  N   ARG A  38     -14.782  14.658   2.076  1.00  0.67           N  
ATOM    529  CA  ARG A  38     -15.151  15.223   3.362  1.00  0.67           C  
ATOM    530  C   ARG A  38     -16.245  14.450   4.081  1.00  0.67           C  
ATOM    531  O   ARG A  38     -17.207  13.984   3.465  1.00  0.67           O  
ATOM    532  CB  ARG A  38     -15.590  16.644   3.167  1.00  0.67           C  
ATOM    533  CG  ARG A  38     -15.924  17.339   4.356  1.00  0.67           C  
ATOM    534  CD  ARG A  38     -16.189  18.747   4.097  1.00  0.67           C  
ATOM    535  NE  ARG A  38     -17.383  19.013   3.389  1.00  0.67           N  
ATOM    536  CZ  ARG A  38     -17.703  20.259   3.028  1.00  0.67           C  
ATOM    537  NH1 ARG A  38     -16.873  21.230   3.336  1.00  0.67           N  
ATOM    538  NH2 ARG A  38     -18.825  20.523   2.389  1.00  0.67           N  
ATOM    539  H   ARG A  38     -15.504  14.480   1.382  1.00  0.67           H  
ATOM    540  HA  ARG A  38     -14.268  15.226   3.996  1.00  0.67           H  
ATOM    541 1HB  ARG A  38     -14.776  17.195   2.741  1.00  0.67           H  
ATOM    542 2HB  ARG A  38     -16.435  16.689   2.478  1.00  0.67           H  
ATOM    543 1HG  ARG A  38     -16.800  16.897   4.828  1.00  0.67           H  
ATOM    544 2HG  ARG A  38     -15.059  17.258   5.010  1.00  0.67           H  
ATOM    545 1HD  ARG A  38     -16.218  19.310   5.031  1.00  0.67           H  
ATOM    546 2HD  ARG A  38     -15.399  19.119   3.483  1.00  0.67           H  
ATOM    547  HE  ARG A  38     -18.013  18.253   3.162  1.00  0.67           H  
ATOM    548 1HH1 ARG A  38     -15.997  21.041   3.838  1.00  0.67           H  
ATOM    549 2HH1 ARG A  38     -17.103  22.205   3.111  1.00  0.67           H  
ATOM    550 1HH2 ARG A  38     -19.467  19.778   2.159  1.00  0.67           H  
ATOM    551 2HH2 ARG A  38     -19.044  21.477   2.136  1.00  0.67           H  
ATOM    552  N   GLN A  39     -16.083  14.277   5.392  1.00  0.69           N  
ATOM    553  CA  GLN A  39     -17.090  13.567   6.163  1.00  0.69           C  
ATOM    554  C   GLN A  39     -17.402  14.226   7.495  1.00  0.69           C  
ATOM    555  O   GLN A  39     -16.566  14.278   8.403  1.00  0.69           O  
ATOM    556  CB  GLN A  39     -16.611  12.143   6.385  1.00  0.69           C  
ATOM    557  CG  GLN A  39     -17.575  11.236   7.052  1.00  0.69           C  
ATOM    558  CD  GLN A  39     -17.086   9.804   7.000  1.00  0.69           C  
ATOM    559  OE1 GLN A  39     -15.875   9.551   6.835  1.00  0.69           O  
ATOM    560  NE2 GLN A  39     -18.010   8.865   7.122  1.00  0.69           N  
ATOM    561  H   GLN A  39     -15.250  14.643   5.850  1.00  0.69           H  
ATOM    562  HA  GLN A  39     -18.014  13.537   5.586  1.00  0.69           H  
ATOM    563 1HB  GLN A  39     -16.370  11.725   5.441  1.00  0.69           H  
ATOM    564 2HB  GLN A  39     -15.698  12.157   6.979  1.00  0.69           H  
ATOM    565 1HG  GLN A  39     -17.708  11.533   8.093  1.00  0.69           H  
ATOM    566 2HG  GLN A  39     -18.531  11.296   6.528  1.00  0.69           H  
ATOM    567 1HE2 GLN A  39     -17.765   7.898   7.100  1.00  0.69           H  
ATOM    568 2HE2 GLN A  39     -18.988   9.150   7.243  1.00  0.69           H  
ATOM    569  N   ALA A  40     -18.614  14.742   7.606  1.00  0.72           N  
ATOM    570  CA  ALA A  40     -19.051  15.368   8.837  1.00  0.72           C  
ATOM    571  C   ALA A  40     -19.446  14.230   9.774  1.00  0.72           C  
ATOM    572  O   ALA A  40     -19.806  13.163   9.275  1.00  0.72           O  
ATOM    573  CB  ALA A  40     -20.198  16.324   8.583  1.00  0.72           C  
ATOM    574  H   ALA A  40     -19.251  14.681   6.822  1.00  0.72           H  
ATOM    575  HA  ALA A  40     -18.219  15.923   9.251  1.00  0.72           H  
ATOM    576 1HB  ALA A  40     -20.516  16.781   9.516  1.00  0.72           H  
ATOM    577 2HB  ALA A  40     -19.872  17.106   7.894  1.00  0.72           H  
ATOM    578 3HB  ALA A  40     -21.028  15.784   8.151  1.00  0.72           H  
ATOM    579  N   PRO A  41     -19.374  14.380  11.099  1.00  0.75           N  
ATOM    580  CA  PRO A  41     -19.812  13.364  12.029  1.00  0.75           C  
ATOM    581  C   PRO A  41     -21.242  12.948  11.725  1.00  0.75           C  
ATOM    582  O   PRO A  41     -22.116  13.791  11.521  1.00  0.75           O  
ATOM    583  CB  PRO A  41     -19.714  14.097  13.371  1.00  0.75           C  
ATOM    584  CG  PRO A  41     -18.608  15.116  13.158  1.00  0.75           C  
ATOM    585  CD  PRO A  41     -18.788  15.585  11.725  1.00  0.75           C  
ATOM    586  HA  PRO A  41     -19.129  12.504  11.983  1.00  0.75           H  
ATOM    587 1HB  PRO A  41     -20.683  14.557  13.618  1.00  0.75           H  
ATOM    588 2HB  PRO A  41     -19.487  13.380  14.173  1.00  0.75           H  
ATOM    589 1HG  PRO A  41     -18.700  15.934  13.890  1.00  0.75           H  
ATOM    590 2HG  PRO A  41     -17.627  14.647  13.329  1.00  0.75           H  
ATOM    591 1HD  PRO A  41     -19.475  16.440  11.666  1.00  0.75           H  
ATOM    592 2HD  PRO A  41     -17.793  15.811  11.326  1.00  0.75           H  
ATOM    593  N   GLY A  42     -21.479  11.641  11.717  1.00  0.77           N  
ATOM    594  CA  GLY A  42     -22.802  11.076  11.455  1.00  0.77           C  
ATOM    595  C   GLY A  42     -23.154  10.963   9.965  1.00  0.77           C  
ATOM    596  O   GLY A  42     -24.220  10.449   9.618  1.00  0.77           O  
ATOM    597  H   GLY A  42     -20.712  11.006  11.891  1.00  0.77           H  
ATOM    598 1HA  GLY A  42     -22.862  10.089  11.912  1.00  0.77           H  
ATOM    599 2HA  GLY A  42     -23.552  11.692  11.950  1.00  0.77           H  
ATOM    600  N   LYS A  43     -22.265  11.429   9.087  1.00  0.77           N  
ATOM    601  CA  LYS A  43     -22.515  11.418   7.648  1.00  0.77           C  
ATOM    602  C   LYS A  43     -21.583  10.482   6.883  1.00  0.77           C  
ATOM    603  O   LYS A  43     -20.600   9.975   7.432  1.00  0.77           O  
ATOM    604  CB  LYS A  43     -22.395  12.833   7.081  1.00  0.77           C  
ATOM    605  CG  LYS A  43     -23.328  13.869   7.726  1.00  0.77           C  
ATOM    606  CD  LYS A  43     -24.799  13.560   7.466  1.00  0.77           C  
ATOM    607  CE  LYS A  43     -25.702  14.654   8.032  1.00  0.77           C  
ATOM    608  NZ  LYS A  43     -27.150  14.346   7.830  1.00  0.77           N  
ATOM    609  H   LYS A  43     -21.398  11.857   9.412  1.00  0.77           H  
ATOM    610  HA  LYS A  43     -23.534  11.071   7.480  1.00  0.77           H  
ATOM    611 1HB  LYS A  43     -21.371  13.180   7.216  1.00  0.77           H  
ATOM    612 2HB  LYS A  43     -22.588  12.818   6.008  1.00  0.77           H  
ATOM    613 1HG  LYS A  43     -23.146  13.895   8.806  1.00  0.77           H  
ATOM    614 2HG  LYS A  43     -23.105  14.851   7.318  1.00  0.77           H  
ATOM    615 1HD  LYS A  43     -24.971  13.474   6.392  1.00  0.77           H  
ATOM    616 2HD  LYS A  43     -25.058  12.609   7.937  1.00  0.77           H  
ATOM    617 1HE  LYS A  43     -25.507  14.754   9.100  1.00  0.77           H  
ATOM    618 2HE  LYS A  43     -25.470  15.598   7.540  1.00  0.77           H  
ATOM    619 1HZ  LYS A  43     -27.711  15.090   8.219  1.00  0.77           H  
ATOM    620 2HZ  LYS A  43     -27.342  14.261   6.842  1.00  0.77           H  
ATOM    621 3HZ  LYS A  43     -27.375  13.476   8.293  1.00  0.77           H  
ATOM    622  N   GLU A  44     -21.929  10.254   5.615  1.00  0.76           N  
ATOM    623  CA  GLU A  44     -21.142   9.472   4.663  1.00  0.76           C  
ATOM    624  C   GLU A  44     -20.091  10.372   4.018  1.00  0.76           C  
ATOM    625  O   GLU A  44     -20.196  11.594   4.102  1.00  0.76           O  
ATOM    626  CB  GLU A  44     -22.051   8.858   3.594  1.00  0.76           C  
ATOM    627  CG  GLU A  44     -23.071   7.860   4.139  1.00  0.76           C  
ATOM    628  CD  GLU A  44     -23.942   7.244   3.063  1.00  0.76           C  
ATOM    629  OE1 GLU A  44     -23.937   7.740   1.961  1.00  0.76           O  
ATOM    630  OE2 GLU A  44     -24.610   6.277   3.349  1.00  0.76           O  
ATOM    631  H   GLU A  44     -22.779  10.680   5.277  1.00  0.76           H  
ATOM    632  HA  GLU A  44     -20.630   8.672   5.198  1.00  0.76           H  
ATOM    633 1HB  GLU A  44     -22.594   9.652   3.081  1.00  0.76           H  
ATOM    634 2HB  GLU A  44     -21.441   8.346   2.849  1.00  0.76           H  
ATOM    635 1HG  GLU A  44     -22.539   7.063   4.657  1.00  0.76           H  
ATOM    636 2HG  GLU A  44     -23.704   8.368   4.866  1.00  0.76           H  
ATOM    637  N   ARG A  45     -19.068   9.783   3.410  1.00  0.74           N  
ATOM    638  CA  ARG A  45     -18.051  10.583   2.726  1.00  0.74           C  
ATOM    639  C   ARG A  45     -18.573  11.224   1.444  1.00  0.74           C  
ATOM    640  O   ARG A  45     -19.198  10.550   0.620  1.00  0.74           O  
ATOM    641  CB  ARG A  45     -16.843   9.714   2.401  1.00  0.74           C  
ATOM    642  CG  ARG A  45     -16.092   9.285   3.633  1.00  0.74           C  
ATOM    643  CD  ARG A  45     -14.911   8.445   3.410  1.00  0.74           C  
ATOM    644  NE  ARG A  45     -14.324   8.095   4.703  1.00  0.74           N  
ATOM    645  CZ  ARG A  45     -13.234   7.326   4.886  1.00  0.74           C  
ATOM    646  NH1 ARG A  45     -12.602   6.821   3.853  1.00  0.74           N  
ATOM    647  NH2 ARG A  45     -12.806   7.075   6.107  1.00  0.74           N  
ATOM    648  H   ARG A  45     -19.007   8.776   3.393  1.00  0.74           H  
ATOM    649  HA  ARG A  45     -17.735  11.382   3.398  1.00  0.74           H  
ATOM    650 1HB  ARG A  45     -17.159   8.823   1.863  1.00  0.74           H  
ATOM    651 2HB  ARG A  45     -16.157  10.267   1.758  1.00  0.74           H  
ATOM    652 1HG  ARG A  45     -15.724  10.163   4.121  1.00  0.74           H  
ATOM    653 2HG  ARG A  45     -16.769   8.753   4.297  1.00  0.74           H  
ATOM    654 1HD  ARG A  45     -15.187   7.528   2.892  1.00  0.74           H  
ATOM    655 2HD  ARG A  45     -14.167   8.992   2.830  1.00  0.74           H  
ATOM    656  HE  ARG A  45     -14.794   8.477   5.543  1.00  0.74           H  
ATOM    657 1HH1 ARG A  45     -12.942   7.013   2.920  1.00  0.74           H  
ATOM    658 2HH1 ARG A  45     -11.788   6.240   3.993  1.00  0.74           H  
ATOM    659 1HH2 ARG A  45     -13.303   7.456   6.906  1.00  0.74           H  
ATOM    660 2HH2 ARG A  45     -11.994   6.500   6.249  1.00  0.74           H  
ATOM    661  N   GLU A  46     -18.262  12.507   1.249  1.00  0.72           N  
ATOM    662  CA  GLU A  46     -18.653  13.221   0.039  1.00  0.72           C  
ATOM    663  C   GLU A  46     -17.450  13.761  -0.712  1.00  0.72           C  
ATOM    664  O   GLU A  46     -16.485  14.233  -0.115  1.00  0.72           O  
ATOM    665  CB  GLU A  46     -19.586  14.388   0.383  1.00  0.72           C  
ATOM    666  CG  GLU A  46     -20.943  13.972   0.978  1.00  0.72           C  
ATOM    667  CD  GLU A  46     -21.856  15.151   1.281  1.00  0.72           C  
ATOM    668  OE1 GLU A  46     -21.438  16.269   1.089  1.00  0.72           O  
ATOM    669  OE2 GLU A  46     -22.974  14.928   1.691  1.00  0.72           O  
ATOM    670  H   GLU A  46     -17.777  13.013   1.988  1.00  0.72           H  
ATOM    671  HA  GLU A  46     -19.182  12.530  -0.618  1.00  0.72           H  
ATOM    672 1HB  GLU A  46     -19.091  15.037   1.109  1.00  0.72           H  
ATOM    673 2HB  GLU A  46     -19.772  14.981  -0.513  1.00  0.72           H  
ATOM    674 1HG  GLU A  46     -21.444  13.305   0.279  1.00  0.72           H  
ATOM    675 2HG  GLU A  46     -20.763  13.413   1.900  1.00  0.72           H  
ATOM    676  N   PHE A  47     -17.497  13.693  -2.032  1.00  0.71           N  
ATOM    677  CA  PHE A  47     -16.419  14.237  -2.853  1.00  0.71           C  
ATOM    678  C   PHE A  47     -16.314  15.746  -2.748  1.00  0.71           C  
ATOM    679  O   PHE A  47     -17.326  16.445  -2.800  1.00  0.71           O  
ATOM    680  CB  PHE A  47     -16.586  13.807  -4.305  1.00  0.71           C  
ATOM    681  CG  PHE A  47     -15.587  14.398  -5.205  1.00  0.71           C  
ATOM    682  CD1 PHE A  47     -14.283  13.940  -5.287  1.00  0.71           C  
ATOM    683  CD2 PHE A  47     -15.977  15.453  -5.988  1.00  0.71           C  
ATOM    684  CE1 PHE A  47     -13.408  14.554  -6.156  1.00  0.71           C  
ATOM    685  CE2 PHE A  47     -15.130  16.059  -6.832  1.00  0.71           C  
ATOM    686  CZ  PHE A  47     -13.844  15.619  -6.933  1.00  0.71           C  
ATOM    687  H   PHE A  47     -18.305  13.280  -2.477  1.00  0.71           H  
ATOM    688  HA  PHE A  47     -15.473  13.834  -2.498  1.00  0.71           H  
ATOM    689 1HB  PHE A  47     -16.510  12.726  -4.381  1.00  0.71           H  
ATOM    690 2HB  PHE A  47     -17.574  14.092  -4.660  1.00  0.71           H  
ATOM    691  HD1 PHE A  47     -13.955  13.104  -4.666  1.00  0.71           H  
ATOM    692  HD2 PHE A  47     -17.003  15.802  -5.913  1.00  0.71           H  
ATOM    693  HE1 PHE A  47     -12.376  14.205  -6.237  1.00  0.71           H  
ATOM    694  HE2 PHE A  47     -15.480  16.887  -7.420  1.00  0.71           H  
ATOM    695  HZ  PHE A  47     -13.164  16.109  -7.625  1.00  0.71           H  
ATOM    696  N   VAL A  48     -15.086  16.241  -2.601  1.00  0.72           N  
ATOM    697  CA  VAL A  48     -14.818  17.667  -2.534  1.00  0.72           C  
ATOM    698  C   VAL A  48     -14.088  18.199  -3.761  1.00  0.72           C  
ATOM    699  O   VAL A  48     -14.519  19.180  -4.370  1.00  0.72           O  
ATOM    700  CB  VAL A  48     -13.953  17.971  -1.313  1.00  0.72           C  
ATOM    701  CG1 VAL A  48     -13.615  19.360  -1.283  1.00  0.72           C  
ATOM    702  CG2 VAL A  48     -14.670  17.597  -0.072  1.00  0.72           C  
ATOM    703  H   VAL A  48     -14.292  15.607  -2.524  1.00  0.72           H  
ATOM    704  HA  VAL A  48     -15.768  18.191  -2.439  1.00  0.72           H  
ATOM    705  HB  VAL A  48     -13.030  17.411  -1.382  1.00  0.72           H  
ATOM    706 1HG1 VAL A  48     -12.988  19.538  -0.416  1.00  0.72           H  
ATOM    707 2HG1 VAL A  48     -13.075  19.631  -2.184  1.00  0.72           H  
ATOM    708 3HG1 VAL A  48     -14.530  19.946  -1.215  1.00  0.72           H  
ATOM    709 1HG2 VAL A  48     -14.021  17.817   0.764  1.00  0.72           H  
ATOM    710 2HG2 VAL A  48     -15.593  18.169   0.011  1.00  0.72           H  
ATOM    711 3HG2 VAL A  48     -14.903  16.537  -0.094  1.00  0.72           H  
ATOM    712  N   ALA A  49     -12.935  17.608  -4.080  1.00  0.75           N  
ATOM    713  CA  ALA A  49     -12.155  18.118  -5.213  1.00  0.75           C  
ATOM    714  C   ALA A  49     -11.145  17.102  -5.741  1.00  0.75           C  
ATOM    715  O   ALA A  49     -10.660  16.244  -5.008  1.00  0.75           O  
ATOM    716  CB  ALA A  49     -11.436  19.394  -4.822  1.00  0.75           C  
ATOM    717  H   ALA A  49     -12.634  16.794  -3.544  1.00  0.75           H  
ATOM    718  HA  ALA A  49     -12.850  18.336  -6.017  1.00  0.75           H  
ATOM    719 1HB  ALA A  49     -10.894  19.771  -5.690  1.00  0.75           H  
ATOM    720 2HB  ALA A  49     -12.149  20.146  -4.490  1.00  0.75           H  
ATOM    721 3HB  ALA A  49     -10.735  19.181  -4.022  1.00  0.75           H  
ATOM    722  N   GLY A  50     -10.776  17.232  -7.012  1.00  0.83           N  
ATOM    723  CA  GLY A  50      -9.778  16.335  -7.589  1.00  0.83           C  
ATOM    724  C   GLY A  50      -8.879  17.004  -8.614  1.00  0.83           C  
ATOM    725  O   GLY A  50      -9.182  18.089  -9.127  1.00  0.83           O  
ATOM    726  H   GLY A  50     -11.221  17.943  -7.583  1.00  0.83           H  
ATOM    727 1HA  GLY A  50      -9.159  15.932  -6.801  1.00  0.83           H  
ATOM    728 2HA  GLY A  50     -10.283  15.486  -8.052  1.00  0.83           H  
ATOM    729  N   ILE A  51      -7.754  16.350  -8.900  1.00  0.94           N  
ATOM    730  CA  ILE A  51      -6.797  16.869  -9.864  1.00  0.94           C  
ATOM    731  C   ILE A  51      -6.194  15.776 -10.753  1.00  0.94           C  
ATOM    732  O   ILE A  51      -5.812  14.687 -10.290  1.00  0.94           O  
ATOM    733  CB  ILE A  51      -5.706  17.653  -9.114  1.00  0.94           C  
ATOM    734  CG1 ILE A  51      -4.771  18.333 -10.085  1.00  0.94           C  
ATOM    735  CG2 ILE A  51      -4.924  16.737  -8.166  1.00  0.94           C  
ATOM    736  CD1 ILE A  51      -3.960  19.390  -9.425  1.00  0.94           C  
ATOM    737  H   ILE A  51      -7.569  15.471  -8.423  1.00  0.94           H  
ATOM    738  HA  ILE A  51      -7.315  17.566 -10.514  1.00  0.94           H  
ATOM    739  HB  ILE A  51      -6.182  18.438  -8.530  1.00  0.94           H  
ATOM    740 1HG1 ILE A  51      -4.101  17.595 -10.522  1.00  0.94           H  
ATOM    741 2HG1 ILE A  51      -5.346  18.792 -10.886  1.00  0.94           H  
ATOM    742 1HG2 ILE A  51      -4.177  17.319  -7.633  1.00  0.94           H  
ATOM    743 2HG2 ILE A  51      -5.611  16.284  -7.450  1.00  0.94           H  
ATOM    744 3HG2 ILE A  51      -4.433  15.954  -8.742  1.00  0.94           H  
ATOM    745 1HD1 ILE A  51      -3.307  19.856 -10.161  1.00  0.94           H  
ATOM    746 2HD1 ILE A  51      -4.631  20.139  -9.004  1.00  0.94           H  
ATOM    747 3HD1 ILE A  51      -3.378  18.950  -8.639  1.00  0.94           H  
ATOM    748  N   LYS A  52      -6.084  16.097 -12.045  1.00  1.08           N  
ATOM    749  CA  LYS A  52      -5.521  15.194 -13.036  1.00  1.08           C  
ATOM    750  C   LYS A  52      -4.027  15.396 -13.200  1.00  1.08           C  
ATOM    751  O   LYS A  52      -3.562  16.473 -13.566  1.00  1.08           O  
ATOM    752  CB  LYS A  52      -6.244  15.357 -14.366  1.00  1.08           C  
ATOM    753  CG  LYS A  52      -5.781  14.436 -15.496  1.00  1.08           C  
ATOM    754  CD  LYS A  52      -6.646  14.653 -16.754  1.00  1.08           C  
ATOM    755  CE  LYS A  52      -6.159  13.822 -17.942  1.00  1.08           C  
ATOM    756  NZ  LYS A  52      -7.035  13.997 -19.147  1.00  1.08           N  
ATOM    757  H   LYS A  52      -6.414  17.015 -12.346  1.00  1.08           H  
ATOM    758  HA  LYS A  52      -5.689  14.184 -12.689  1.00  1.08           H  
ATOM    759 1HB  LYS A  52      -7.310  15.177 -14.217  1.00  1.08           H  
ATOM    760 2HB  LYS A  52      -6.133  16.387 -14.707  1.00  1.08           H  
ATOM    761 1HG  LYS A  52      -4.738  14.640 -15.733  1.00  1.08           H  
ATOM    762 2HG  LYS A  52      -5.867  13.395 -15.177  1.00  1.08           H  
ATOM    763 1HD  LYS A  52      -7.676  14.360 -16.528  1.00  1.08           H  
ATOM    764 2HD  LYS A  52      -6.638  15.708 -17.026  1.00  1.08           H  
ATOM    765 1HE  LYS A  52      -5.150  14.132 -18.197  1.00  1.08           H  
ATOM    766 2HE  LYS A  52      -6.146  12.771 -17.661  1.00  1.08           H  
ATOM    767 1HZ  LYS A  52      -6.680  13.435 -19.908  1.00  1.08           H  
ATOM    768 2HZ  LYS A  52      -7.975  13.702 -18.920  1.00  1.08           H  
ATOM    769 3HZ  LYS A  52      -7.046  14.967 -19.424  1.00  1.08           H  
ATOM    770  N   TRP A  53      -3.276  14.342 -12.943  1.00  1.21           N  
ATOM    771  CA  TRP A  53      -1.822  14.381 -12.974  1.00  1.21           C  
ATOM    772  C   TRP A  53      -1.252  14.837 -14.315  1.00  1.21           C  
ATOM    773  O   TRP A  53      -0.414  15.731 -14.374  1.00  1.21           O  
ATOM    774  CB  TRP A  53      -1.269  13.012 -12.641  1.00  1.21           C  
ATOM    775  CG  TRP A  53       0.216  12.972 -12.471  1.00  1.21           C  
ATOM    776  CD1 TRP A  53       1.155  12.842 -13.436  1.00  1.21           C  
ATOM    777  CD2 TRP A  53       0.941  13.031 -11.210  1.00  1.21           C  
ATOM    778  NE1 TRP A  53       2.408  12.836 -12.872  1.00  1.21           N  
ATOM    779  CE2 TRP A  53       2.289  12.946 -11.513  1.00  1.21           C  
ATOM    780  CE3 TRP A  53       0.552  13.141  -9.875  1.00  1.21           C  
ATOM    781  CZ2 TRP A  53       3.265  12.967 -10.531  1.00  1.21           C  
ATOM    782  CZ3 TRP A  53       1.541  13.164  -8.887  1.00  1.21           C  
ATOM    783  CH2 TRP A  53       2.858  13.077  -9.210  1.00  1.21           C  
ATOM    784  H   TRP A  53      -3.740  13.472 -12.690  1.00  1.21           H  
ATOM    785  HA  TRP A  53      -1.494  15.071 -12.206  1.00  1.21           H  
ATOM    786 1HB  TRP A  53      -1.710  12.737 -11.734  1.00  1.21           H  
ATOM    787 2HB  TRP A  53      -1.568  12.282 -13.391  1.00  1.21           H  
ATOM    788  HD1 TRP A  53       0.948  12.757 -14.500  1.00  1.21           H  
ATOM    789  HE1 TRP A  53       3.286  12.742 -13.378  1.00  1.21           H  
ATOM    790  HE3 TRP A  53      -0.504  13.202  -9.616  1.00  1.21           H  
ATOM    791  HZ2 TRP A  53       4.324  12.892 -10.776  1.00  1.21           H  
ATOM    792  HZ3 TRP A  53       1.238  13.245  -7.844  1.00  1.21           H  
ATOM    793  HH2 TRP A  53       3.606  13.088  -8.415  1.00  1.21           H  
ATOM    794  N   SER A  54      -1.699  14.216 -15.397  1.00  1.31           N  
ATOM    795  CA  SER A  54      -1.155  14.495 -16.719  1.00  1.31           C  
ATOM    796  C   SER A  54      -1.292  15.949 -17.195  1.00  1.31           C  
ATOM    797  O   SER A  54      -0.413  16.443 -17.903  1.00  1.31           O  
ATOM    798  CB  SER A  54      -1.806  13.581 -17.733  1.00  1.31           C  
ATOM    799  OG  SER A  54      -1.457  12.242 -17.506  1.00  1.31           O  
ATOM    800  H   SER A  54      -2.412  13.511 -15.293  1.00  1.31           H  
ATOM    801  HA  SER A  54      -0.090  14.261 -16.689  1.00  1.31           H  
ATOM    802 1HB  SER A  54      -2.881  13.692 -17.672  1.00  1.31           H  
ATOM    803 2HB  SER A  54      -1.503  13.877 -18.737  1.00  1.31           H  
ATOM    804  HG  SER A  54      -0.501  12.196 -17.607  1.00  1.31           H  
ATOM    805  N   SER A  55      -2.401  16.621 -16.862  1.00  1.34           N  
ATOM    806  CA  SER A  55      -2.607  17.991 -17.344  1.00  1.34           C  
ATOM    807  C   SER A  55      -2.609  19.063 -16.255  1.00  1.34           C  
ATOM    808  O   SER A  55      -2.450  20.247 -16.548  1.00  1.34           O  
ATOM    809  CB  SER A  55      -3.941  18.100 -18.039  1.00  1.34           C  
ATOM    810  OG  SER A  55      -4.987  17.876 -17.120  1.00  1.34           O  
ATOM    811  H   SER A  55      -3.083  16.176 -16.269  1.00  1.34           H  
ATOM    812  HA  SER A  55      -1.810  18.230 -18.050  1.00  1.34           H  
ATOM    813 1HB  SER A  55      -4.040  19.096 -18.471  1.00  1.34           H  
ATOM    814 2HB  SER A  55      -4.000  17.379 -18.851  1.00  1.34           H  
ATOM    815  HG  SER A  55      -5.778  18.271 -17.504  1.00  1.34           H  
ATOM    816  N   GLY A  56      -2.841  18.664 -15.009  1.00  1.28           N  
ATOM    817  CA  GLY A  56      -3.004  19.600 -13.907  1.00  1.28           C  
ATOM    818  C   GLY A  56      -4.444  20.124 -13.807  1.00  1.28           C  
ATOM    819  O   GLY A  56      -4.731  20.985 -12.973  1.00  1.28           O  
ATOM    820  H   GLY A  56      -2.952  17.683 -14.790  1.00  1.28           H  
ATOM    821 1HA  GLY A  56      -2.742  19.097 -12.977  1.00  1.28           H  
ATOM    822 2HA  GLY A  56      -2.314  20.433 -14.029  1.00  1.28           H  
ATOM    823  N   SER A  57      -5.347  19.624 -14.669  1.00  1.18           N  
ATOM    824  CA  SER A  57      -6.738  20.071 -14.669  1.00  1.18           C  
ATOM    825  C   SER A  57      -7.384  19.753 -13.339  1.00  1.18           C  
ATOM    826  O   SER A  57      -7.089  18.723 -12.724  1.00  1.18           O  
ATOM    827  CB  SER A  57      -7.540  19.382 -15.756  1.00  1.18           C  
ATOM    828  OG  SER A  57      -7.019  19.657 -17.023  1.00  1.18           O  
ATOM    829  H   SER A  57      -5.062  18.935 -15.361  1.00  1.18           H  
ATOM    830  HA  SER A  57      -6.765  21.151 -14.822  1.00  1.18           H  
ATOM    831 1HB  SER A  57      -7.535  18.307 -15.584  1.00  1.18           H  
ATOM    832 2HB  SER A  57      -8.576  19.715 -15.705  1.00  1.18           H  
ATOM    833  HG  SER A  57      -6.146  19.275 -17.009  1.00  1.18           H  
ATOM    834  N   THR A  58      -8.307  20.605 -12.909  1.00  1.05           N  
ATOM    835  CA  THR A  58      -8.973  20.358 -11.640  1.00  1.05           C  
ATOM    836  C   THR A  58     -10.479  20.248 -11.769  1.00  1.05           C  
ATOM    837  O   THR A  58     -11.074  20.740 -12.731  1.00  1.05           O  
ATOM    838  CB  THR A  58      -8.634  21.472 -10.642  1.00  1.05           C  
ATOM    839  OG1 THR A  58      -9.128  22.738 -11.127  1.00  1.05           O  
ATOM    840  CG2 THR A  58      -7.132  21.551 -10.467  1.00  1.05           C  
ATOM    841  H   THR A  58      -8.527  21.431 -13.447  1.00  1.05           H  
ATOM    842  HA  THR A  58      -8.612  19.418 -11.232  1.00  1.05           H  
ATOM    843  HB  THR A  58      -9.105  21.250  -9.690  1.00  1.05           H  
ATOM    844  HG1 THR A  58      -8.923  23.426 -10.486  1.00  1.05           H  
ATOM    845 1HG2 THR A  58      -6.889  22.331  -9.752  1.00  1.05           H  
ATOM    846 2HG2 THR A  58      -6.769  20.599 -10.101  1.00  1.05           H  
ATOM    847 3HG2 THR A  58      -6.656  21.777 -11.414  1.00  1.05           H  
ATOM    848  N   TYR A  59     -11.080  19.632 -10.758  1.00  0.94           N  
ATOM    849  CA  TYR A  59     -12.521  19.476 -10.663  1.00  0.94           C  
ATOM    850  C   TYR A  59     -12.944  19.719  -9.218  1.00  0.94           C  
ATOM    851  O   TYR A  59     -12.427  19.082  -8.303  1.00  0.94           O  
ATOM    852  CB  TYR A  59     -12.927  18.055 -11.065  1.00  0.94           C  
ATOM    853  CG  TYR A  59     -14.414  17.843 -11.189  1.00  0.94           C  
ATOM    854  CD1 TYR A  59     -14.994  17.716 -12.446  1.00  0.94           C  
ATOM    855  CD2 TYR A  59     -15.201  17.817 -10.061  1.00  0.94           C  
ATOM    856  CE1 TYR A  59     -16.354  17.531 -12.558  1.00  0.94           C  
ATOM    857  CE2 TYR A  59     -16.564  17.640 -10.161  1.00  0.94           C  
ATOM    858  CZ  TYR A  59     -17.144  17.491 -11.406  1.00  0.94           C  
ATOM    859  OH  TYR A  59     -18.507  17.312 -11.516  1.00  0.94           O  
ATOM    860  H   TYR A  59     -10.487  19.227 -10.036  1.00  0.94           H  
ATOM    861  HA  TYR A  59     -13.012  20.212 -11.301  1.00  0.94           H  
ATOM    862 1HB  TYR A  59     -12.468  17.804 -12.024  1.00  0.94           H  
ATOM    863 2HB  TYR A  59     -12.544  17.345 -10.327  1.00  0.94           H  
ATOM    864  HD1 TYR A  59     -14.373  17.751 -13.339  1.00  0.94           H  
ATOM    865  HD2 TYR A  59     -14.733  17.940  -9.094  1.00  0.94           H  
ATOM    866  HE1 TYR A  59     -16.809  17.419 -13.543  1.00  0.94           H  
ATOM    867  HE2 TYR A  59     -17.180  17.620  -9.263  1.00  0.94           H  
ATOM    868  HH  TYR A  59     -18.719  17.029 -12.410  1.00  0.94           H  
ATOM    869  N   VAL A  60     -13.858  20.651  -8.995  1.00  0.86           N  
ATOM    870  CA  VAL A  60     -14.307  20.932  -7.631  1.00  0.86           C  
ATOM    871  C   VAL A  60     -15.812  20.701  -7.532  1.00  0.86           C  
ATOM    872  O   VAL A  60     -16.558  21.088  -8.429  1.00  0.86           O  
ATOM    873  CB  VAL A  60     -13.901  22.363  -7.205  1.00  0.86           C  
ATOM    874  CG1 VAL A  60     -14.405  22.652  -5.807  1.00  0.86           C  
ATOM    875  CG2 VAL A  60     -12.364  22.497  -7.244  1.00  0.86           C  
ATOM    876  H   VAL A  60     -14.254  21.162  -9.772  1.00  0.86           H  
ATOM    877  HA  VAL A  60     -13.821  20.242  -6.946  1.00  0.86           H  
ATOM    878  HB  VAL A  60     -14.351  23.088  -7.878  1.00  0.86           H  
ATOM    879 1HG1 VAL A  60     -14.112  23.662  -5.515  1.00  0.86           H  
ATOM    880 2HG1 VAL A  60     -15.485  22.571  -5.794  1.00  0.86           H  
ATOM    881 3HG1 VAL A  60     -13.976  21.935  -5.106  1.00  0.86           H  
ATOM    882 1HG2 VAL A  60     -12.082  23.508  -6.938  1.00  0.86           H  
ATOM    883 2HG2 VAL A  60     -11.923  21.780  -6.562  1.00  0.86           H  
ATOM    884 3HG2 VAL A  60     -11.996  22.311  -8.251  1.00  0.86           H  
ATOM    885  N   ALA A  61     -16.250  20.008  -6.481  1.00  0.81           N  
ATOM    886  CA  ALA A  61     -17.661  19.696  -6.268  1.00  0.81           C  
ATOM    887  C   ALA A  61     -18.460  20.985  -6.174  1.00  0.81           C  
ATOM    888  O   ALA A  61     -17.984  21.956  -5.592  1.00  0.81           O  
ATOM    889  CB  ALA A  61     -17.830  18.873  -5.001  1.00  0.81           C  
ATOM    890  H   ALA A  61     -15.579  19.708  -5.774  1.00  0.81           H  
ATOM    891  HA  ALA A  61     -18.022  19.126  -7.126  1.00  0.81           H  
ATOM    892 1HB  ALA A  61     -18.879  18.632  -4.849  1.00  0.81           H  
ATOM    893 2HB  ALA A  61     -17.258  17.955  -5.080  1.00  0.81           H  
ATOM    894 3HB  ALA A  61     -17.463  19.441  -4.146  1.00  0.81           H  
ATOM    895  N   ASP A  62     -19.697  20.999  -6.678  1.00  0.78           N  
ATOM    896  CA  ASP A  62     -20.481  22.245  -6.703  1.00  0.78           C  
ATOM    897  C   ASP A  62     -20.512  23.049  -5.405  1.00  0.78           C  
ATOM    898  O   ASP A  62     -20.265  24.256  -5.425  1.00  0.78           O  
ATOM    899  CB  ASP A  62     -21.929  21.964  -7.126  1.00  0.78           C  
ATOM    900  CG  ASP A  62     -22.125  21.670  -8.648  1.00  0.78           C  
ATOM    901  OD1 ASP A  62     -21.240  21.974  -9.448  1.00  0.78           O  
ATOM    902  OD2 ASP A  62     -23.152  21.145  -8.986  1.00  0.78           O  
ATOM    903  H   ASP A  62     -20.072  20.162  -7.105  1.00  0.78           H  
ATOM    904  HA  ASP A  62     -20.050  22.884  -7.457  1.00  0.78           H  
ATOM    905 1HB  ASP A  62     -22.311  21.114  -6.561  1.00  0.78           H  
ATOM    906 2HB  ASP A  62     -22.548  22.823  -6.864  1.00  0.78           H  
ATOM    907  N   SER A  63     -20.712  22.392  -4.271  1.00  0.77           N  
ATOM    908  CA  SER A  63     -20.801  23.101  -2.991  1.00  0.77           C  
ATOM    909  C   SER A  63     -19.496  23.791  -2.564  1.00  0.77           C  
ATOM    910  O   SER A  63     -19.493  24.619  -1.650  1.00  0.77           O  
ATOM    911  CB  SER A  63     -21.238  22.139  -1.908  1.00  0.77           C  
ATOM    912  OG  SER A  63     -20.258  21.171  -1.675  1.00  0.77           O  
ATOM    913  H   SER A  63     -20.852  21.395  -4.298  1.00  0.77           H  
ATOM    914  HA  SER A  63     -21.565  23.872  -3.092  1.00  0.77           H  
ATOM    915 1HB  SER A  63     -21.429  22.694  -0.991  1.00  0.77           H  
ATOM    916 2HB  SER A  63     -22.170  21.657  -2.200  1.00  0.77           H  
ATOM    917  HG  SER A  63     -19.438  21.660  -1.551  1.00  0.77           H  
ATOM    918  N   ALA A  64     -18.380  23.401  -3.178  1.00  0.75           N  
ATOM    919  CA  ALA A  64     -17.068  23.932  -2.870  1.00  0.75           C  
ATOM    920  C   ALA A  64     -16.502  24.824  -3.991  1.00  0.75           C  
ATOM    921  O   ALA A  64     -15.408  25.379  -3.852  1.00  0.75           O  
ATOM    922  CB  ALA A  64     -16.134  22.771  -2.603  1.00  0.75           C  
ATOM    923  H   ALA A  64     -18.441  22.731  -3.942  1.00  0.75           H  
ATOM    924  HA  ALA A  64     -17.146  24.542  -1.970  1.00  0.75           H  
ATOM    925 1HB  ALA A  64     -15.174  23.153  -2.353  1.00  0.75           H  
ATOM    926 2HB  ALA A  64     -16.516  22.169  -1.782  1.00  0.75           H  
ATOM    927 3HB  ALA A  64     -16.061  22.154  -3.495  1.00  0.75           H  
ATOM    928  N   LYS A  65     -17.227  24.996  -5.104  1.00  0.74           N  
ATOM    929  CA  LYS A  65     -16.659  25.752  -6.236  1.00  0.74           C  
ATOM    930  C   LYS A  65     -16.328  27.200  -5.917  1.00  0.74           C  
ATOM    931  O   LYS A  65     -15.416  27.777  -6.505  1.00  0.74           O  
ATOM    932  CB  LYS A  65     -17.558  25.680  -7.471  1.00  0.74           C  
ATOM    933  CG  LYS A  65     -17.531  24.329  -8.164  1.00  0.74           C  
ATOM    934  CD  LYS A  65     -18.474  24.266  -9.363  1.00  0.74           C  
ATOM    935  CE  LYS A  65     -18.440  22.878 -10.006  1.00  0.74           C  
ATOM    936  NZ  LYS A  65     -19.446  22.725 -11.077  1.00  0.74           N  
ATOM    937  H   LYS A  65     -18.162  24.591  -5.190  1.00  0.74           H  
ATOM    938  HA  LYS A  65     -15.719  25.270  -6.508  1.00  0.74           H  
ATOM    939 1HB  LYS A  65     -18.593  25.874  -7.176  1.00  0.74           H  
ATOM    940 2HB  LYS A  65     -17.265  26.444  -8.187  1.00  0.74           H  
ATOM    941 1HG  LYS A  65     -16.521  24.118  -8.508  1.00  0.74           H  
ATOM    942 2HG  LYS A  65     -17.799  23.565  -7.458  1.00  0.74           H  
ATOM    943 1HD  LYS A  65     -19.495  24.487  -9.048  1.00  0.74           H  
ATOM    944 2HD  LYS A  65     -18.174  25.004 -10.101  1.00  0.74           H  
ATOM    945 1HE  LYS A  65     -17.449  22.704 -10.420  1.00  0.74           H  
ATOM    946 2HE  LYS A  65     -18.639  22.130  -9.247  1.00  0.74           H  
ATOM    947 1HZ  LYS A  65     -19.390  21.795 -11.448  1.00  0.74           H  
ATOM    948 2HZ  LYS A  65     -20.386  22.858 -10.665  1.00  0.74           H  
ATOM    949 3HZ  LYS A  65     -19.292  23.394 -11.803  1.00  0.74           H  
ATOM    950  N   GLY A  66     -17.072  27.803  -5.004  1.00  0.72           N  
ATOM    951  CA  GLY A  66     -16.825  29.189  -4.648  1.00  0.72           C  
ATOM    952  C   GLY A  66     -15.806  29.346  -3.514  1.00  0.72           C  
ATOM    953  O   GLY A  66     -15.557  30.470  -3.076  1.00  0.72           O  
ATOM    954  H   GLY A  66     -17.812  27.289  -4.550  1.00  0.72           H  
ATOM    955 1HA  GLY A  66     -16.473  29.729  -5.527  1.00  0.72           H  
ATOM    956 2HA  GLY A  66     -17.764  29.653  -4.352  1.00  0.72           H  
ATOM    957  N   ARG A  67     -15.259  28.231  -2.997  1.00  0.70           N  
ATOM    958  CA  ARG A  67     -14.337  28.330  -1.867  1.00  0.70           C  
ATOM    959  C   ARG A  67     -13.022  27.547  -2.007  1.00  0.70           C  
ATOM    960  O   ARG A  67     -11.999  27.957  -1.453  1.00  0.70           O  
ATOM    961  CB  ARG A  67     -15.025  27.890  -0.568  1.00  0.70           C  
ATOM    962  CG  ARG A  67     -16.132  28.833  -0.087  1.00  0.70           C  
ATOM    963  CD  ARG A  67     -16.607  28.621   1.359  1.00  0.70           C  
ATOM    964  NE  ARG A  67     -17.227  27.323   1.645  1.00  0.70           N  
ATOM    965  CZ  ARG A  67     -18.496  26.990   1.349  1.00  0.70           C  
ATOM    966  NH1 ARG A  67     -19.270  27.825   0.677  1.00  0.70           N  
ATOM    967  NH2 ARG A  67     -18.961  25.815   1.734  1.00  0.70           N  
ATOM    968  H   ARG A  67     -15.463  27.318  -3.394  1.00  0.70           H  
ATOM    969  HA  ARG A  67     -14.071  29.380  -1.746  1.00  0.70           H  
ATOM    970 1HB  ARG A  67     -15.466  26.901  -0.707  1.00  0.70           H  
ATOM    971 2HB  ARG A  67     -14.291  27.818   0.232  1.00  0.70           H  
ATOM    972 1HG  ARG A  67     -15.759  29.858  -0.157  1.00  0.70           H  
ATOM    973 2HG  ARG A  67     -16.996  28.724  -0.737  1.00  0.70           H  
ATOM    974 1HD  ARG A  67     -15.731  28.700   1.998  1.00  0.70           H  
ATOM    975 2HD  ARG A  67     -17.311  29.405   1.632  1.00  0.70           H  
ATOM    976  HE  ARG A  67     -16.713  26.659   2.245  1.00  0.70           H  
ATOM    977 1HH1 ARG A  67     -18.908  28.720   0.386  1.00  0.70           H  
ATOM    978 2HH1 ARG A  67     -20.221  27.564   0.452  1.00  0.70           H  
ATOM    979 1HH2 ARG A  67     -18.344  25.166   2.266  1.00  0.70           H  
ATOM    980 2HH2 ARG A  67     -19.907  25.548   1.519  1.00  0.70           H  
ATOM    981  N   PHE A  68     -13.049  26.358  -2.625  1.00  0.69           N  
ATOM    982  CA  PHE A  68     -11.856  25.499  -2.577  1.00  0.69           C  
ATOM    983  C   PHE A  68     -11.033  25.455  -3.874  1.00  0.69           C  
ATOM    984  O   PHE A  68     -11.578  25.398  -4.978  1.00  0.69           O  
ATOM    985  CB  PHE A  68     -12.245  24.061  -2.255  1.00  0.69           C  
ATOM    986  CG  PHE A  68     -12.915  23.806  -0.867  1.00  0.69           C  
ATOM    987  CD1 PHE A  68     -13.307  24.805   0.014  1.00  0.69           C  
ATOM    988  CD2 PHE A  68     -13.169  22.538  -0.499  1.00  0.69           C  
ATOM    989  CE1 PHE A  68     -13.949  24.517   1.204  1.00  0.69           C  
ATOM    990  CE2 PHE A  68     -13.810  22.225   0.699  1.00  0.69           C  
ATOM    991  CZ  PHE A  68     -14.205  23.224   1.542  1.00  0.69           C  
ATOM    992  H   PHE A  68     -13.888  26.029  -3.089  1.00  0.69           H  
ATOM    993  HA  PHE A  68     -11.210  25.862  -1.786  1.00  0.69           H  
ATOM    994 1HB  PHE A  68     -12.918  23.697  -3.030  1.00  0.69           H  
ATOM    995 2HB  PHE A  68     -11.352  23.460  -2.306  1.00  0.69           H  
ATOM    996  HD1 PHE A  68     -13.114  25.807  -0.215  1.00  0.69           H  
ATOM    997  HD2 PHE A  68     -12.857  21.779  -1.180  1.00  0.69           H  
ATOM    998  HE1 PHE A  68     -14.251  25.322   1.877  1.00  0.69           H  
ATOM    999  HE2 PHE A  68     -14.006  21.193   0.968  1.00  0.69           H  
ATOM   1000  HZ  PHE A  68     -14.710  22.994   2.484  1.00  0.69           H  
ATOM   1001  N   THR A  69      -9.707  25.399  -3.699  1.00  0.70           N  
ATOM   1002  CA  THR A  69      -8.724  25.244  -4.780  1.00  0.70           C  
ATOM   1003  C   THR A  69      -7.824  24.029  -4.538  1.00  0.70           C  
ATOM   1004  O   THR A  69      -7.350  23.801  -3.428  1.00  0.70           O  
ATOM   1005  CB  THR A  69      -7.840  26.510  -4.944  1.00  0.70           C  
ATOM   1006  OG1 THR A  69      -8.663  27.639  -5.284  1.00  0.70           O  
ATOM   1007  CG2 THR A  69      -6.782  26.307  -6.033  1.00  0.70           C  
ATOM   1008  H   THR A  69      -9.360  25.484  -2.744  1.00  0.70           H  
ATOM   1009  HA  THR A  69      -9.260  25.081  -5.713  1.00  0.70           H  
ATOM   1010  HB  THR A  69      -7.336  26.719  -4.000  1.00  0.70           H  
ATOM   1011  HG1 THR A  69      -9.184  27.901  -4.520  1.00  0.70           H  
ATOM   1012 1HG2 THR A  69      -6.180  27.209  -6.122  1.00  0.70           H  
ATOM   1013 2HG2 THR A  69      -6.132  25.473  -5.775  1.00  0.70           H  
ATOM   1014 3HG2 THR A  69      -7.271  26.104  -6.984  1.00  0.70           H  
ATOM   1015  N   ILE A  70      -7.578  23.248  -5.582  1.00  0.74           N  
ATOM   1016  CA  ILE A  70      -6.710  22.077  -5.457  1.00  0.74           C  
ATOM   1017  C   ILE A  70      -5.530  22.184  -6.420  1.00  0.74           C  
ATOM   1018  O   ILE A  70      -5.678  22.703  -7.528  1.00  0.74           O  
ATOM   1019  CB  ILE A  70      -7.516  20.780  -5.685  1.00  0.74           C  
ATOM   1020  CG1 ILE A  70      -6.679  19.537  -5.445  1.00  0.74           C  
ATOM   1021  CG2 ILE A  70      -8.093  20.738  -7.062  1.00  0.74           C  
ATOM   1022  CD1 ILE A  70      -7.520  18.303  -5.370  1.00  0.74           C  
ATOM   1023  H   ILE A  70      -7.992  23.470  -6.475  1.00  0.74           H  
ATOM   1024  HA  ILE A  70      -6.313  22.046  -4.448  1.00  0.74           H  
ATOM   1025  HB  ILE A  70      -8.334  20.754  -4.965  1.00  0.74           H  
ATOM   1026 1HG1 ILE A  70      -5.951  19.422  -6.249  1.00  0.74           H  
ATOM   1027 2HG1 ILE A  70      -6.148  19.638  -4.508  1.00  0.74           H  
ATOM   1028 1HG2 ILE A  70      -8.682  19.829  -7.187  1.00  0.74           H  
ATOM   1029 2HG2 ILE A  70      -8.731  21.607  -7.218  1.00  0.74           H  
ATOM   1030 3HG2 ILE A  70      -7.282  20.742  -7.772  1.00  0.74           H  
ATOM   1031 1HD1 ILE A  70      -6.898  17.432  -5.196  1.00  0.74           H  
ATOM   1032 2HD1 ILE A  70      -8.243  18.407  -4.568  1.00  0.74           H  
ATOM   1033 3HD1 ILE A  70      -8.036  18.195  -6.297  1.00  0.74           H  
ATOM   1034  N   SER A  71      -4.354  21.759  -5.953  1.00  0.80           N  
ATOM   1035  CA  SER A  71      -3.122  21.812  -6.747  1.00  0.80           C  
ATOM   1036  C   SER A  71      -2.183  20.659  -6.415  1.00  0.80           C  
ATOM   1037  O   SER A  71      -2.320  20.016  -5.379  1.00  0.80           O  
ATOM   1038  CB  SER A  71      -2.405  23.133  -6.519  1.00  0.80           C  
ATOM   1039  OG  SER A  71      -1.954  23.248  -5.204  1.00  0.80           O  
ATOM   1040  H   SER A  71      -4.335  21.385  -5.003  1.00  0.80           H  
ATOM   1041  HA  SER A  71      -3.388  21.747  -7.800  1.00  0.80           H  
ATOM   1042 1HB  SER A  71      -1.560  23.207  -7.202  1.00  0.80           H  
ATOM   1043 2HB  SER A  71      -3.083  23.956  -6.747  1.00  0.80           H  
ATOM   1044  HG  SER A  71      -1.395  22.483  -5.058  1.00  0.80           H  
ATOM   1045  N   ARG A  72      -1.190  20.415  -7.271  1.00  0.88           N  
ATOM   1046  CA  ARG A  72      -0.262  19.308  -7.020  1.00  0.88           C  
ATOM   1047  C   ARG A  72       1.182  19.697  -7.274  1.00  0.88           C  
ATOM   1048  O   ARG A  72       1.460  20.683  -7.959  1.00  0.88           O  
ATOM   1049  CB  ARG A  72      -0.568  18.114  -7.919  1.00  0.88           C  
ATOM   1050  CG  ARG A  72      -0.330  18.375  -9.393  1.00  0.88           C  
ATOM   1051  CD  ARG A  72      -0.577  17.184 -10.247  1.00  0.88           C  
ATOM   1052  NE  ARG A  72      -0.360  17.505 -11.653  1.00  0.88           N  
ATOM   1053  CZ  ARG A  72       0.839  17.455 -12.279  1.00  0.88           C  
ATOM   1054  NH1 ARG A  72       1.912  17.086 -11.644  1.00  0.88           N  
ATOM   1055  NH2 ARG A  72       0.944  17.781 -13.547  1.00  0.88           N  
ATOM   1056  H   ARG A  72      -1.092  20.975  -8.108  1.00  0.88           H  
ATOM   1057  HA  ARG A  72      -0.344  19.006  -5.982  1.00  0.88           H  
ATOM   1058 1HB  ARG A  72       0.068  17.277  -7.625  1.00  0.88           H  
ATOM   1059 2HB  ARG A  72      -1.595  17.794  -7.775  1.00  0.88           H  
ATOM   1060 1HG  ARG A  72      -0.971  19.182  -9.731  1.00  0.88           H  
ATOM   1061 2HG  ARG A  72       0.713  18.667  -9.527  1.00  0.88           H  
ATOM   1062 1HD  ARG A  72       0.103  16.377  -9.970  1.00  0.88           H  
ATOM   1063 2HD  ARG A  72      -1.610  16.850 -10.129  1.00  0.88           H  
ATOM   1064  HE  ARG A  72      -1.160  17.788 -12.205  1.00  0.88           H  
ATOM   1065 1HH1 ARG A  72       1.864  16.834 -10.670  1.00  0.88           H  
ATOM   1066 2HH1 ARG A  72       2.781  17.060 -12.155  1.00  0.88           H  
ATOM   1067 1HH2 ARG A  72       0.121  18.052 -14.064  1.00  0.88           H  
ATOM   1068 2HH2 ARG A  72       1.835  17.730 -14.011  1.00  0.88           H  
ATOM   1069  N   ASP A  73       2.095  18.888  -6.737  1.00  0.96           N  
ATOM   1070  CA  ASP A  73       3.526  19.089  -6.932  1.00  0.96           C  
ATOM   1071  C   ASP A  73       4.265  17.752  -7.083  1.00  0.96           C  
ATOM   1072  O   ASP A  73       4.475  16.995  -6.121  1.00  0.96           O  
ATOM   1073  CB  ASP A  73       4.089  19.925  -5.777  1.00  0.96           C  
ATOM   1074  CG  ASP A  73       5.576  20.300  -5.934  1.00  0.96           C  
ATOM   1075  OD1 ASP A  73       6.274  19.686  -6.716  1.00  0.96           O  
ATOM   1076  OD2 ASP A  73       6.013  21.224  -5.244  1.00  0.96           O  
ATOM   1077  H   ASP A  73       1.767  18.117  -6.153  1.00  0.96           H  
ATOM   1078  HA  ASP A  73       3.667  19.654  -7.854  1.00  0.96           H  
ATOM   1079 1HB  ASP A  73       3.506  20.844  -5.682  1.00  0.96           H  
ATOM   1080 2HB  ASP A  73       3.968  19.365  -4.844  1.00  0.96           H  
ATOM   1081  N   ASN A  74       4.682  17.463  -8.315  1.00  1.01           N  
ATOM   1082  CA  ASN A  74       5.300  16.180  -8.628  1.00  1.01           C  
ATOM   1083  C   ASN A  74       6.755  16.080  -8.192  1.00  1.01           C  
ATOM   1084  O   ASN A  74       7.381  15.034  -8.356  1.00  1.01           O  
ATOM   1085  CB  ASN A  74       5.194  15.890 -10.106  1.00  1.01           C  
ATOM   1086  CG  ASN A  74       5.946  16.884 -10.946  1.00  1.01           C  
ATOM   1087  OD1 ASN A  74       5.756  18.098 -10.800  1.00  1.01           O  
ATOM   1088  ND2 ASN A  74       6.796  16.399 -11.819  1.00  1.01           N  
ATOM   1089  H   ASN A  74       4.539  18.142  -9.050  1.00  1.01           H  
ATOM   1090  HA  ASN A  74       4.753  15.404  -8.092  1.00  1.01           H  
ATOM   1091 1HB  ASN A  74       5.597  14.899 -10.304  1.00  1.01           H  
ATOM   1092 2HB  ASN A  74       4.151  15.886 -10.404  1.00  1.01           H  
ATOM   1093 1HD2 ASN A  74       7.324  17.019 -12.401  1.00  1.01           H  
ATOM   1094 2HD2 ASN A  74       6.921  15.412 -11.901  1.00  1.01           H  
ATOM   1095  N   ALA A  75       7.304  17.152  -7.619  1.00  1.01           N  
ATOM   1096  CA  ALA A  75       8.666  17.084  -7.117  1.00  1.01           C  
ATOM   1097  C   ALA A  75       8.659  16.480  -5.716  1.00  1.01           C  
ATOM   1098  O   ALA A  75       9.701  16.099  -5.181  1.00  1.01           O  
ATOM   1099  CB  ALA A  75       9.300  18.459  -7.097  1.00  1.01           C  
ATOM   1100  H   ALA A  75       6.776  18.027  -7.491  1.00  1.01           H  
ATOM   1101  HA  ALA A  75       9.244  16.432  -7.770  1.00  1.01           H  
ATOM   1102 1HB  ALA A  75      10.320  18.383  -6.728  1.00  1.01           H  
ATOM   1103 2HB  ALA A  75       9.305  18.871  -8.104  1.00  1.01           H  
ATOM   1104 3HB  ALA A  75       8.720  19.111  -6.441  1.00  1.01           H  
ATOM   1105  N   LYS A  76       7.468  16.429  -5.116  1.00  0.97           N  
ATOM   1106  CA  LYS A  76       7.266  15.929  -3.767  1.00  0.97           C  
ATOM   1107  C   LYS A  76       6.264  14.778  -3.730  1.00  0.97           C  
ATOM   1108  O   LYS A  76       6.190  14.055  -2.737  1.00  0.97           O  
ATOM   1109  CB  LYS A  76       6.824  17.059  -2.837  1.00  0.97           C  
ATOM   1110  CG  LYS A  76       7.894  18.144  -2.593  1.00  0.97           C  
ATOM   1111  CD  LYS A  76       7.415  19.177  -1.569  1.00  0.97           C  
ATOM   1112  CE  LYS A  76       6.433  20.153  -2.199  1.00  0.97           C  
ATOM   1113  NZ  LYS A  76       7.117  21.097  -3.121  1.00  0.97           N  
ATOM   1114  H   LYS A  76       6.642  16.762  -5.611  1.00  0.97           H  
ATOM   1115  HA  LYS A  76       8.218  15.543  -3.400  1.00  0.97           H  
ATOM   1116 1HB  LYS A  76       5.943  17.550  -3.268  1.00  0.97           H  
ATOM   1117 2HB  LYS A  76       6.527  16.644  -1.875  1.00  0.97           H  
ATOM   1118 1HG  LYS A  76       8.818  17.681  -2.241  1.00  0.97           H  
ATOM   1119 2HG  LYS A  76       8.100  18.658  -3.536  1.00  0.97           H  
ATOM   1120 1HD  LYS A  76       6.926  18.668  -0.738  1.00  0.97           H  
ATOM   1121 2HD  LYS A  76       8.267  19.734  -1.186  1.00  0.97           H  
ATOM   1122 1HE  LYS A  76       5.694  19.585  -2.765  1.00  0.97           H  
ATOM   1123 2HE  LYS A  76       5.922  20.719  -1.423  1.00  0.97           H  
ATOM   1124 1HZ  LYS A  76       6.428  21.719  -3.570  1.00  0.97           H  
ATOM   1125 2HZ  LYS A  76       7.793  21.643  -2.631  1.00  0.97           H  
ATOM   1126 3HZ  LYS A  76       7.576  20.580  -3.860  1.00  0.97           H  
ATOM   1127  N   ASN A  77       5.505  14.602  -4.825  1.00  0.88           N  
ATOM   1128  CA  ASN A  77       4.419  13.620  -4.915  1.00  0.88           C  
ATOM   1129  C   ASN A  77       3.326  13.948  -3.913  1.00  0.88           C  
ATOM   1130  O   ASN A  77       2.915  13.107  -3.101  1.00  0.88           O  
ATOM   1131  CB  ASN A  77       4.911  12.193  -4.724  1.00  0.88           C  
ATOM   1132  CG  ASN A  77       5.869  11.753  -5.805  1.00  0.88           C  
ATOM   1133  OD1 ASN A  77       5.588  11.891  -7.001  1.00  0.88           O  
ATOM   1134  ND2 ASN A  77       6.999  11.226  -5.403  1.00  0.88           N  
ATOM   1135  H   ASN A  77       5.617  15.246  -5.598  1.00  0.88           H  
ATOM   1136  HA  ASN A  77       3.971  13.696  -5.908  1.00  0.88           H  
ATOM   1137 1HB  ASN A  77       5.377  12.053  -3.755  1.00  0.88           H  
ATOM   1138 2HB  ASN A  77       4.046  11.527  -4.746  1.00  0.88           H  
ATOM   1139 1HD2 ASN A  77       7.676  10.921  -6.075  1.00  0.88           H  
ATOM   1140 2HD2 ASN A  77       7.184  11.133  -4.424  1.00  0.88           H  
ATOM   1141  N   SER A  78       2.858  15.195  -3.996  1.00  0.79           N  
ATOM   1142  CA  SER A  78       1.827  15.686  -3.097  1.00  0.79           C  
ATOM   1143  C   SER A  78       0.704  16.475  -3.771  1.00  0.79           C  
ATOM   1144  O   SER A  78       0.847  17.002  -4.882  1.00  0.79           O  
ATOM   1145  CB  SER A  78       2.479  16.583  -2.052  1.00  0.79           C  
ATOM   1146  OG  SER A  78       3.069  17.699  -2.662  1.00  0.79           O  
ATOM   1147  H   SER A  78       3.270  15.821  -4.688  1.00  0.79           H  
ATOM   1148  HA  SER A  78       1.382  14.822  -2.613  1.00  0.79           H  
ATOM   1149 1HB  SER A  78       1.719  16.916  -1.341  1.00  0.79           H  
ATOM   1150 2HB  SER A  78       3.228  16.023  -1.496  1.00  0.79           H  
ATOM   1151  HG  SER A  78       3.190  18.363  -1.962  1.00  0.79           H  
ATOM   1152  N   VAL A  79      -0.415  16.563  -3.047  1.00  0.71           N  
ATOM   1153  CA  VAL A  79      -1.580  17.355  -3.439  1.00  0.71           C  
ATOM   1154  C   VAL A  79      -2.025  18.221  -2.276  1.00  0.71           C  
ATOM   1155  O   VAL A  79      -1.932  17.842  -1.102  1.00  0.71           O  
ATOM   1156  CB  VAL A  79      -2.739  16.466  -3.948  1.00  0.71           C  
ATOM   1157  CG1 VAL A  79      -3.205  15.562  -2.889  1.00  0.71           C  
ATOM   1158  CG2 VAL A  79      -3.911  17.286  -4.465  1.00  0.71           C  
ATOM   1159  H   VAL A  79      -0.430  16.055  -2.164  1.00  0.71           H  
ATOM   1160  HA  VAL A  79      -1.293  18.011  -4.251  1.00  0.71           H  
ATOM   1161  HB  VAL A  79      -2.376  15.891  -4.734  1.00  0.71           H  
ATOM   1162 1HG1 VAL A  79      -3.996  14.918  -3.263  1.00  0.71           H  
ATOM   1163 2HG1 VAL A  79      -2.367  14.948  -2.554  1.00  0.71           H  
ATOM   1164 3HG1 VAL A  79      -3.586  16.161  -2.071  1.00  0.71           H  
ATOM   1165 1HG2 VAL A  79      -4.674  16.609  -4.836  1.00  0.71           H  
ATOM   1166 2HG2 VAL A  79      -4.334  17.896  -3.676  1.00  0.71           H  
ATOM   1167 3HG2 VAL A  79      -3.579  17.924  -5.272  1.00  0.71           H  
ATOM   1168  N   TYR A  80      -2.472  19.418  -2.606  1.00  0.65           N  
ATOM   1169  CA  TYR A  80      -2.902  20.350  -1.595  1.00  0.65           C  
ATOM   1170  C   TYR A  80      -4.322  20.789  -1.840  1.00  0.65           C  
ATOM   1171  O   TYR A  80      -4.751  20.946  -2.985  1.00  0.65           O  
ATOM   1172  CB  TYR A  80      -1.981  21.564  -1.624  1.00  0.65           C  
ATOM   1173  CG  TYR A  80      -0.582  21.174  -1.420  1.00  0.65           C  
ATOM   1174  CD1 TYR A  80       0.159  20.763  -2.522  1.00  0.65           C  
ATOM   1175  CD2 TYR A  80      -0.030  21.184  -0.168  1.00  0.65           C  
ATOM   1176  CE1 TYR A  80       1.444  20.351  -2.360  1.00  0.65           C  
ATOM   1177  CE2 TYR A  80       1.270  20.771  -0.001  1.00  0.65           C  
ATOM   1178  CZ  TYR A  80       2.000  20.350  -1.086  1.00  0.65           C  
ATOM   1179  OH  TYR A  80       3.278  19.901  -0.913  1.00  0.65           O  
ATOM   1180  H   TYR A  80      -2.508  19.676  -3.588  1.00  0.65           H  
ATOM   1181  HA  TYR A  80      -2.859  19.869  -0.623  1.00  0.65           H  
ATOM   1182 1HB  TYR A  80      -2.065  22.075  -2.584  1.00  0.65           H  
ATOM   1183 2HB  TYR A  80      -2.268  22.263  -0.839  1.00  0.65           H  
ATOM   1184  HD1 TYR A  80      -0.296  20.755  -3.517  1.00  0.65           H  
ATOM   1185  HD2 TYR A  80      -0.626  21.504   0.688  1.00  0.65           H  
ATOM   1186  HE1 TYR A  80       2.020  20.014  -3.224  1.00  0.65           H  
ATOM   1187  HE2 TYR A  80       1.716  20.762   0.993  1.00  0.65           H  
ATOM   1188  HH  TYR A  80       3.508  19.962   0.024  1.00  0.65           H  
ATOM   1189  N   LEU A  81      -5.041  21.022  -0.755  1.00  0.62           N  
ATOM   1190  CA  LEU A  81      -6.393  21.548  -0.839  1.00  0.62           C  
ATOM   1191  C   LEU A  81      -6.459  22.824  -0.024  1.00  0.62           C  
ATOM   1192  O   LEU A  81      -6.237  22.813   1.190  1.00  0.62           O  
ATOM   1193  CB  LEU A  81      -7.416  20.533  -0.296  1.00  0.62           C  
ATOM   1194  CG  LEU A  81      -8.911  20.994  -0.297  1.00  0.62           C  
ATOM   1195  CD1 LEU A  81      -9.370  21.174  -1.746  1.00  0.62           C  
ATOM   1196  CD2 LEU A  81      -9.787  19.971   0.448  1.00  0.62           C  
ATOM   1197  H   LEU A  81      -4.612  20.854   0.154  1.00  0.62           H  
ATOM   1198  HA  LEU A  81      -6.630  21.782  -1.875  1.00  0.62           H  
ATOM   1199 1HB  LEU A  81      -7.359  19.648  -0.909  1.00  0.62           H  
ATOM   1200 2HB  LEU A  81      -7.146  20.263   0.718  1.00  0.62           H  
ATOM   1201  HG  LEU A  81      -8.993  21.960   0.201  1.00  0.62           H  
ATOM   1202 1HD1 LEU A  81     -10.398  21.500  -1.756  1.00  0.62           H  
ATOM   1203 2HD1 LEU A  81      -8.743  21.918  -2.240  1.00  0.62           H  
ATOM   1204 3HD1 LEU A  81      -9.287  20.225  -2.272  1.00  0.62           H  
ATOM   1205 1HD2 LEU A  81     -10.822  20.311   0.447  1.00  0.62           H  
ATOM   1206 2HD2 LEU A  81      -9.721  19.012  -0.043  1.00  0.62           H  
ATOM   1207 3HD2 LEU A  81      -9.444  19.877   1.469  1.00  0.62           H  
ATOM   1208  N   GLN A  82      -6.744  23.934  -0.684  1.00  0.60           N  
ATOM   1209  CA  GLN A  82      -6.807  25.199   0.017  1.00  0.60           C  
ATOM   1210  C   GLN A  82      -8.230  25.665   0.090  1.00  0.60           C  
ATOM   1211  O   GLN A  82      -8.927  25.767  -0.926  1.00  0.60           O  
ATOM   1212  CB  GLN A  82      -5.938  26.267  -0.633  1.00  0.60           C  
ATOM   1213  CG  GLN A  82      -5.984  27.585   0.145  1.00  0.60           C  
ATOM   1214  CD  GLN A  82      -5.059  28.646  -0.386  1.00  0.60           C  
ATOM   1215  OE1 GLN A  82      -3.950  28.346  -0.871  1.00  0.60           O  
ATOM   1216  NE2 GLN A  82      -5.503  29.896  -0.306  1.00  0.60           N  
ATOM   1217  H   GLN A  82      -6.925  23.899  -1.682  1.00  0.60           H  
ATOM   1218  HA  GLN A  82      -6.462  25.061   1.037  1.00  0.60           H  
ATOM   1219 1HB  GLN A  82      -4.905  25.923  -0.678  1.00  0.60           H  
ATOM   1220 2HB  GLN A  82      -6.278  26.449  -1.652  1.00  0.60           H  
ATOM   1221 1HG  GLN A  82      -7.006  27.987   0.102  1.00  0.60           H  
ATOM   1222 2HG  GLN A  82      -5.719  27.385   1.186  1.00  0.60           H  
ATOM   1223 1HE2 GLN A  82      -4.954  30.655  -0.645  1.00  0.60           H  
ATOM   1224 2HE2 GLN A  82      -6.445  30.088   0.092  1.00  0.60           H  
ATOM   1225  N   MET A  83      -8.680  25.917   1.301  1.00  0.60           N  
ATOM   1226  CA  MET A  83     -10.042  26.323   1.497  1.00  0.60           C  
ATOM   1227  C   MET A  83     -10.105  27.763   1.971  1.00  0.60           C  
ATOM   1228  O   MET A  83      -9.552  28.091   3.029  1.00  0.60           O  
ATOM   1229  CB  MET A  83     -10.647  25.384   2.506  1.00  0.60           C  
ATOM   1230  CG  MET A  83     -10.489  23.898   2.123  1.00  0.60           C  
ATOM   1231  SD  MET A  83     -11.284  22.773   3.267  1.00  0.60           S  
ATOM   1232  CE  MET A  83     -10.221  22.817   4.653  1.00  0.60           C  
ATOM   1233  H   MET A  83      -8.066  25.805   2.108  1.00  0.60           H  
ATOM   1234  HA  MET A  83     -10.582  26.257   0.554  1.00  0.60           H  
ATOM   1235 1HB  MET A  83     -10.190  25.544   3.482  1.00  0.60           H  
ATOM   1236 2HB  MET A  83     -11.696  25.604   2.575  1.00  0.60           H  
ATOM   1237 1HG  MET A  83     -10.874  23.721   1.133  1.00  0.60           H  
ATOM   1238 2HG  MET A  83      -9.424  23.656   2.110  1.00  0.60           H  
ATOM   1239 1HE  MET A  83     -10.622  22.167   5.417  1.00  0.60           H  
ATOM   1240 2HE  MET A  83      -9.231  22.474   4.357  1.00  0.60           H  
ATOM   1241 3HE  MET A  83     -10.160  23.834   5.034  1.00  0.60           H  
ATOM   1242  N   ASP A  84     -10.761  28.624   1.193  1.00  0.60           N  
ATOM   1243  CA  ASP A  84     -10.893  30.034   1.534  1.00  0.60           C  
ATOM   1244  C   ASP A  84     -12.295  30.340   2.048  1.00  0.60           C  
ATOM   1245  O   ASP A  84     -13.246  29.635   1.716  1.00  0.60           O  
ATOM   1246  CB  ASP A  84     -10.565  30.911   0.320  1.00  0.60           C  
ATOM   1247  CG  ASP A  84      -9.067  30.840  -0.110  1.00  0.60           C  
ATOM   1248  OD1 ASP A  84      -8.238  30.391   0.670  1.00  0.60           O  
ATOM   1249  OD2 ASP A  84      -8.770  31.248  -1.206  1.00  0.60           O  
ATOM   1250  H   ASP A  84     -11.186  28.302   0.320  1.00  0.60           H  
ATOM   1251  HA  ASP A  84     -10.188  30.269   2.329  1.00  0.60           H  
ATOM   1252 1HB  ASP A  84     -11.186  30.592  -0.524  1.00  0.60           H  
ATOM   1253 2HB  ASP A  84     -10.824  31.947   0.539  1.00  0.60           H  
ATOM   1254  N   SER A  85     -12.428  31.403   2.838  1.00  0.61           N  
ATOM   1255  CA  SER A  85     -13.734  31.850   3.326  1.00  0.61           C  
ATOM   1256  C   SER A  85     -14.535  30.715   3.971  1.00  0.61           C  
ATOM   1257  O   SER A  85     -15.712  30.523   3.659  1.00  0.61           O  
ATOM   1258  CB  SER A  85     -14.525  32.459   2.186  1.00  0.61           C  
ATOM   1259  OG  SER A  85     -13.856  33.569   1.646  1.00  0.61           O  
ATOM   1260  H   SER A  85     -11.604  31.919   3.118  1.00  0.61           H  
ATOM   1261  HA  SER A  85     -13.564  32.617   4.080  1.00  0.61           H  
ATOM   1262 1HB  SER A  85     -14.694  31.716   1.405  1.00  0.61           H  
ATOM   1263 2HB  SER A  85     -15.500  32.766   2.555  1.00  0.61           H  
ATOM   1264  HG  SER A  85     -13.720  34.177   2.380  1.00  0.61           H  
ATOM   1265  N   LEU A  86     -13.891  29.982   4.877  1.00  0.63           N  
ATOM   1266  CA  LEU A  86     -14.495  28.815   5.526  1.00  0.63           C  
ATOM   1267  C   LEU A  86     -15.761  29.094   6.322  1.00  0.63           C  
ATOM   1268  O   LEU A  86     -15.875  30.094   7.036  1.00  0.63           O  
ATOM   1269  CB  LEU A  86     -13.443  28.142   6.418  1.00  0.63           C  
ATOM   1270  CG  LEU A  86     -12.369  27.321   5.659  1.00  0.63           C  
ATOM   1271  CD1 LEU A  86     -11.247  26.921   6.570  1.00  0.63           C  
ATOM   1272  CD2 LEU A  86     -13.044  26.055   5.152  1.00  0.63           C  
ATOM   1273  H   LEU A  86     -12.928  30.247   5.096  1.00  0.63           H  
ATOM   1274  HA  LEU A  86     -14.760  28.107   4.742  1.00  0.63           H  
ATOM   1275 1HB  LEU A  86     -12.928  28.913   6.992  1.00  0.63           H  
ATOM   1276 2HB  LEU A  86     -13.951  27.484   7.106  1.00  0.63           H  
ATOM   1277  HG  LEU A  86     -11.958  27.908   4.829  1.00  0.63           H  
ATOM   1278 1HD1 LEU A  86     -10.532  26.335   6.007  1.00  0.63           H  
ATOM   1279 2HD1 LEU A  86     -10.757  27.817   6.960  1.00  0.63           H  
ATOM   1280 3HD1 LEU A  86     -11.643  26.326   7.386  1.00  0.63           H  
ATOM   1281 1HD2 LEU A  86     -12.345  25.439   4.645  1.00  0.63           H  
ATOM   1282 2HD2 LEU A  86     -13.439  25.499   6.000  1.00  0.63           H  
ATOM   1283 3HD2 LEU A  86     -13.865  26.316   4.478  1.00  0.63           H  
ATOM   1284  N   LYS A  87     -16.728  28.187   6.198  1.00  0.64           N  
ATOM   1285  CA  LYS A  87     -17.999  28.315   6.908  1.00  0.64           C  
ATOM   1286  C   LYS A  87     -18.065  27.272   8.022  1.00  0.64           C  
ATOM   1287  O   LYS A  87     -17.392  26.255   7.931  1.00  0.64           O  
ATOM   1288  CB  LYS A  87     -19.164  28.134   5.915  1.00  0.64           C  
ATOM   1289  CG  LYS A  87     -19.136  29.113   4.751  1.00  0.64           C  
ATOM   1290  CD  LYS A  87     -19.312  30.555   5.226  1.00  0.64           C  
ATOM   1291  CE  LYS A  87     -19.376  31.518   4.048  1.00  0.64           C  
ATOM   1292  NZ  LYS A  87     -19.535  32.937   4.490  1.00  0.64           N  
ATOM   1293  H   LYS A  87     -16.587  27.378   5.573  1.00  0.64           H  
ATOM   1294  HA  LYS A  87     -18.046  29.315   7.323  1.00  0.64           H  
ATOM   1295 1HB  LYS A  87     -19.114  27.125   5.488  1.00  0.64           H  
ATOM   1296 2HB  LYS A  87     -20.120  28.227   6.416  1.00  0.64           H  
ATOM   1297 1HG  LYS A  87     -18.175  29.028   4.233  1.00  0.64           H  
ATOM   1298 2HG  LYS A  87     -19.929  28.866   4.047  1.00  0.64           H  
ATOM   1299 1HD  LYS A  87     -20.226  30.641   5.813  1.00  0.64           H  
ATOM   1300 2HD  LYS A  87     -18.463  30.832   5.859  1.00  0.64           H  
ATOM   1301 1HE  LYS A  87     -18.451  31.429   3.473  1.00  0.64           H  
ATOM   1302 2HE  LYS A  87     -20.216  31.250   3.409  1.00  0.64           H  
ATOM   1303 1HZ  LYS A  87     -19.565  33.539   3.681  1.00  0.64           H  
ATOM   1304 2HZ  LYS A  87     -20.393  33.034   5.016  1.00  0.64           H  
ATOM   1305 3HZ  LYS A  87     -18.752  33.193   5.074  1.00  0.64           H  
ATOM   1306  N   PRO A  88     -18.854  27.459   9.092  1.00  0.64           N  
ATOM   1307  CA  PRO A  88     -19.099  26.459  10.131  1.00  0.64           C  
ATOM   1308  C   PRO A  88     -19.483  25.098   9.534  1.00  0.64           C  
ATOM   1309  O   PRO A  88     -19.102  24.039  10.045  1.00  0.64           O  
ATOM   1310  CB  PRO A  88     -20.247  27.095  10.909  1.00  0.64           C  
ATOM   1311  CG  PRO A  88     -20.023  28.589  10.746  1.00  0.64           C  
ATOM   1312  CD  PRO A  88     -19.528  28.753   9.324  1.00  0.64           C  
ATOM   1313  HA  PRO A  88     -18.217  26.371  10.778  1.00  0.64           H  
ATOM   1314 1HB  PRO A  88     -21.212  26.756  10.499  1.00  0.64           H  
ATOM   1315 2HB  PRO A  88     -20.212  26.766  11.959  1.00  0.64           H  
ATOM   1316 1HG  PRO A  88     -20.959  29.137  10.936  1.00  0.64           H  
ATOM   1317 2HG  PRO A  88     -19.291  28.942  11.494  1.00  0.64           H  
ATOM   1318 1HD  PRO A  88     -20.369  28.899   8.636  1.00  0.64           H  
ATOM   1319 2HD  PRO A  88     -18.821  29.581   9.304  1.00  0.64           H  
ATOM   1320  N   GLU A  89     -20.166  25.141   8.380  1.00  0.64           N  
ATOM   1321  CA  GLU A  89     -20.637  23.972   7.636  1.00  0.64           C  
ATOM   1322  C   GLU A  89     -19.490  23.130   7.080  1.00  0.64           C  
ATOM   1323  O   GLU A  89     -19.685  21.974   6.708  1.00  0.64           O  
ATOM   1324  CB  GLU A  89     -21.547  24.403   6.484  1.00  0.64           C  
ATOM   1325  CG  GLU A  89     -22.869  25.022   6.929  1.00  0.64           C  
ATOM   1326  CD  GLU A  89     -23.746  25.459   5.774  1.00  0.64           C  
ATOM   1327  OE1 GLU A  89     -23.320  25.347   4.648  1.00  0.64           O  
ATOM   1328  OE2 GLU A  89     -24.842  25.904   6.024  1.00  0.64           O  
ATOM   1329  H   GLU A  89     -20.418  26.043   8.010  1.00  0.64           H  
ATOM   1330  HA  GLU A  89     -21.213  23.345   8.317  1.00  0.64           H  
ATOM   1331 1HB  GLU A  89     -21.023  25.132   5.864  1.00  0.64           H  
ATOM   1332 2HB  GLU A  89     -21.772  23.540   5.857  1.00  0.64           H  
ATOM   1333 1HG  GLU A  89     -23.413  24.294   7.529  1.00  0.64           H  
ATOM   1334 2HG  GLU A  89     -22.651  25.883   7.563  1.00  0.64           H  
ATOM   1335  N   ASP A  90     -18.295  23.714   6.997  1.00  0.63           N  
ATOM   1336  CA  ASP A  90     -17.140  23.024   6.463  1.00  0.63           C  
ATOM   1337  C   ASP A  90     -16.426  22.208   7.556  1.00  0.63           C  
ATOM   1338  O   ASP A  90     -15.420  21.542   7.273  1.00  0.63           O  
ATOM   1339  CB  ASP A  90     -16.166  24.024   5.803  1.00  0.63           C  
ATOM   1340  CG  ASP A  90     -16.690  24.709   4.449  1.00  0.63           C  
ATOM   1341  OD1 ASP A  90     -17.204  24.024   3.563  1.00  0.63           O  
ATOM   1342  OD2 ASP A  90     -16.592  25.924   4.326  1.00  0.63           O  
ATOM   1343  H   ASP A  90     -18.167  24.663   7.338  1.00  0.63           H  
ATOM   1344  HA  ASP A  90     -17.486  22.327   5.707  1.00  0.63           H  
ATOM   1345 1HB  ASP A  90     -15.940  24.814   6.518  1.00  0.63           H  
ATOM   1346 2HB  ASP A  90     -15.225  23.521   5.589  1.00  0.63           H  
ATOM   1347  N   THR A  91     -16.931  22.264   8.808  1.00  0.61           N  
ATOM   1348  CA  THR A  91     -16.349  21.447   9.873  1.00  0.61           C  
ATOM   1349  C   THR A  91     -16.523  19.982   9.505  1.00  0.61           C  
ATOM   1350  O   THR A  91     -17.645  19.523   9.277  1.00  0.61           O  
ATOM   1351  CB  THR A  91     -17.046  21.689  11.224  1.00  0.61           C  
ATOM   1352  OG1 THR A  91     -16.915  23.077  11.615  1.00  0.61           O  
ATOM   1353  CG2 THR A  91     -16.527  20.736  12.311  1.00  0.61           C  
ATOM   1354  H   THR A  91     -17.739  22.848   9.031  1.00  0.61           H  
ATOM   1355  HA  THR A  91     -15.290  21.675   9.954  1.00  0.61           H  
ATOM   1356  HB  THR A  91     -18.110  21.491  11.095  1.00  0.61           H  
ATOM   1357  HG1 THR A  91     -17.566  23.600  11.082  1.00  0.61           H  
ATOM   1358 1HG2 THR A  91     -17.068  20.920  13.236  1.00  0.61           H  
ATOM   1359 2HG2 THR A  91     -16.694  19.708  11.991  1.00  0.61           H  
ATOM   1360 3HG2 THR A  91     -15.490  20.868  12.481  1.00  0.61           H  
ATOM   1361  N   ALA A  92     -15.422  19.245   9.449  1.00  0.60           N  
ATOM   1362  CA  ALA A  92     -15.483  17.851   9.015  1.00  0.60           C  
ATOM   1363  C   ALA A  92     -14.137  17.161   9.089  1.00  0.60           C  
ATOM   1364  O   ALA A  92     -13.096  17.807   9.258  1.00  0.60           O  
ATOM   1365  CB  ALA A  92     -15.974  17.765   7.593  1.00  0.60           C  
ATOM   1366  H   ALA A  92     -14.537  19.684   9.708  1.00  0.60           H  
ATOM   1367  HA  ALA A  92     -16.169  17.321   9.672  1.00  0.60           H  
ATOM   1368 1HB  ALA A  92     -16.014  16.726   7.296  1.00  0.60           H  
ATOM   1369 2HB  ALA A  92     -16.955  18.202   7.464  1.00  0.60           H  
ATOM   1370 3HB  ALA A  92     -15.263  18.295   6.989  1.00  0.60           H  
ATOM   1371  N   LEU A  93     -14.148  15.847   8.897  1.00  0.59           N  
ATOM   1372  CA  LEU A  93     -12.886  15.178   8.665  1.00  0.59           C  
ATOM   1373  C   LEU A  93     -12.632  15.233   7.159  1.00  0.59           C  
ATOM   1374  O   LEU A  93     -13.554  15.084   6.354  1.00  0.59           O  
ATOM   1375  CB  LEU A  93     -12.912  13.728   9.152  1.00  0.59           C  
ATOM   1376  CG  LEU A  93     -13.183  13.538  10.634  1.00  0.59           C  
ATOM   1377  CD1 LEU A  93     -13.210  12.050  10.941  1.00  0.59           C  
ATOM   1378  CD2 LEU A  93     -12.121  14.267  11.427  1.00  0.59           C  
ATOM   1379  H   LEU A  93     -15.021  15.323   8.829  1.00  0.59           H  
ATOM   1380  HA  LEU A  93     -12.093  15.710   9.178  1.00  0.59           H  
ATOM   1381 1HB  LEU A  93     -13.691  13.199   8.606  1.00  0.59           H  
ATOM   1382 2HB  LEU A  93     -11.950  13.269   8.921  1.00  0.59           H  
ATOM   1383  HG  LEU A  93     -14.162  13.948  10.884  1.00  0.59           H  
ATOM   1384 1HD1 LEU A  93     -13.416  11.897  12.000  1.00  0.59           H  
ATOM   1385 2HD1 LEU A  93     -13.990  11.571  10.345  1.00  0.59           H  
ATOM   1386 3HD1 LEU A  93     -12.244  11.613  10.692  1.00  0.59           H  
ATOM   1387 1HD2 LEU A  93     -12.301  14.150  12.497  1.00  0.59           H  
ATOM   1388 2HD2 LEU A  93     -11.136  13.865  11.178  1.00  0.59           H  
ATOM   1389 3HD2 LEU A  93     -12.159  15.315  11.166  1.00  0.59           H  
ATOM   1390  N   TYR A  94     -11.384  15.425   6.774  1.00  0.59           N  
ATOM   1391  CA  TYR A  94     -11.021  15.445   5.358  1.00  0.59           C  
ATOM   1392  C   TYR A  94     -10.045  14.342   5.046  1.00  0.59           C  
ATOM   1393  O   TYR A  94      -9.099  14.111   5.800  1.00  0.59           O  
ATOM   1394  CB  TYR A  94     -10.431  16.803   4.980  1.00  0.59           C  
ATOM   1395  CG  TYR A  94     -11.436  17.951   4.958  1.00  0.59           C  
ATOM   1396  CD1 TYR A  94     -11.887  18.521   6.142  1.00  0.59           C  
ATOM   1397  CD2 TYR A  94     -11.863  18.468   3.736  1.00  0.59           C  
ATOM   1398  CE1 TYR A  94     -12.786  19.563   6.103  1.00  0.59           C  
ATOM   1399  CE2 TYR A  94     -12.743  19.525   3.710  1.00  0.59           C  
ATOM   1400  CZ  TYR A  94     -13.212  20.068   4.905  1.00  0.59           C  
ATOM   1401  OH  TYR A  94     -14.123  21.120   4.908  1.00  0.59           O  
ATOM   1402  H   TYR A  94     -10.674  15.551   7.492  1.00  0.59           H  
ATOM   1403  HA  TYR A  94     -11.913  15.274   4.764  1.00  0.59           H  
ATOM   1404 1HB  TYR A  94      -9.653  17.056   5.695  1.00  0.59           H  
ATOM   1405 2HB  TYR A  94      -9.968  16.736   3.998  1.00  0.59           H  
ATOM   1406  HD1 TYR A  94     -11.551  18.131   7.106  1.00  0.59           H  
ATOM   1407  HD2 TYR A  94     -11.498  18.034   2.802  1.00  0.59           H  
ATOM   1408  HE1 TYR A  94     -13.169  19.993   7.020  1.00  0.59           H  
ATOM   1409  HE2 TYR A  94     -13.078  19.929   2.757  1.00  0.59           H  
ATOM   1410  HH  TYR A  94     -14.482  21.245   5.825  1.00  0.59           H  
ATOM   1411  N   TYR A  95     -10.258  13.680   3.915  1.00  0.60           N  
ATOM   1412  CA  TYR A  95      -9.397  12.583   3.504  1.00  0.60           C  
ATOM   1413  C   TYR A  95      -8.896  12.738   2.089  1.00  0.60           C  
ATOM   1414  O   TYR A  95      -9.626  13.132   1.182  1.00  0.60           O  
ATOM   1415  CB  TYR A  95     -10.151  11.246   3.585  1.00  0.60           C  
ATOM   1416  CG  TYR A  95     -10.625  10.853   4.967  1.00  0.60           C  
ATOM   1417  CD1 TYR A  95     -11.842  11.340   5.464  1.00  0.60           C  
ATOM   1418  CD2 TYR A  95      -9.864   9.986   5.729  1.00  0.60           C  
ATOM   1419  CE1 TYR A  95     -12.267  10.967   6.727  1.00  0.60           C  
ATOM   1420  CE2 TYR A  95     -10.292   9.616   6.984  1.00  0.60           C  
ATOM   1421  CZ  TYR A  95     -11.480  10.103   7.488  1.00  0.60           C  
ATOM   1422  OH  TYR A  95     -11.884   9.730   8.750  1.00  0.60           O  
ATOM   1423  H   TYR A  95     -11.056  13.945   3.340  1.00  0.60           H  
ATOM   1424  HA  TYR A  95      -8.527  12.553   4.159  1.00  0.60           H  
ATOM   1425 1HB  TYR A  95     -11.023  11.287   2.930  1.00  0.60           H  
ATOM   1426 2HB  TYR A  95      -9.503  10.450   3.211  1.00  0.60           H  
ATOM   1427  HD1 TYR A  95     -12.452  12.017   4.860  1.00  0.60           H  
ATOM   1428  HD2 TYR A  95      -8.917   9.598   5.339  1.00  0.60           H  
ATOM   1429  HE1 TYR A  95     -13.210  11.347   7.121  1.00  0.60           H  
ATOM   1430  HE2 TYR A  95      -9.681   8.936   7.584  1.00  0.60           H  
ATOM   1431  HH  TYR A  95     -11.207   9.176   9.151  1.00  0.60           H  
ATOM   1432  N   CYS A  96      -7.657  12.351   1.905  1.00  0.65           N  
ATOM   1433  CA  CYS A  96      -7.012  12.298   0.609  1.00  0.65           C  
ATOM   1434  C   CYS A  96      -7.175  10.918   0.022  1.00  0.65           C  
ATOM   1435  O   CYS A  96      -7.215   9.918   0.753  1.00  0.65           O  
ATOM   1436  CB  CYS A  96      -5.560  12.643   0.746  1.00  0.65           C  
ATOM   1437  SG  CYS A  96      -4.554  12.601  -0.707  1.00  0.65           S  
ATOM   1438  H   CYS A  96      -7.118  12.069   2.715  1.00  0.65           H  
ATOM   1439  HA  CYS A  96      -7.480  13.026  -0.053  1.00  0.65           H  
ATOM   1440 1HB  CYS A  96      -5.494  13.631   1.174  1.00  0.65           H  
ATOM   1441 2HB  CYS A  96      -5.121  11.956   1.451  1.00  0.65           H  
ATOM   1442  N   ALA A  97      -7.282  10.861  -1.290  1.00  0.74           N  
ATOM   1443  CA  ALA A  97      -7.401   9.594  -1.976  1.00  0.74           C  
ATOM   1444  C   ALA A  97      -6.704   9.646  -3.352  1.00  0.74           C  
ATOM   1445  O   ALA A  97      -6.463  10.722  -3.911  1.00  0.74           O  
ATOM   1446  CB  ALA A  97      -8.868   9.233  -2.069  1.00  0.74           C  
ATOM   1447  H   ALA A  97      -7.300  11.731  -1.816  1.00  0.74           H  
ATOM   1448  HA  ALA A  97      -6.902   8.840  -1.385  1.00  0.74           H  
ATOM   1449 1HB  ALA A  97      -8.978   8.262  -2.534  1.00  0.74           H  
ATOM   1450 2HB  ALA A  97      -9.286   9.190  -1.069  1.00  0.74           H  
ATOM   1451 3HB  ALA A  97      -9.387   9.988  -2.637  1.00  0.74           H  
ATOM   1452  N   ALA A  98      -6.384   8.465  -3.905  1.00  0.90           N  
ATOM   1453  CA  ALA A  98      -5.709   8.387  -5.216  1.00  0.90           C  
ATOM   1454  C   ALA A  98      -6.191   7.214  -6.095  1.00  0.90           C  
ATOM   1455  O   ALA A  98      -6.731   6.221  -5.593  1.00  0.90           O  
ATOM   1456  CB  ALA A  98      -4.200   8.277  -5.012  1.00  0.90           C  
ATOM   1457  H   ALA A  98      -6.609   7.624  -3.378  1.00  0.90           H  
ATOM   1458  HA  ALA A  98      -5.928   9.303  -5.755  1.00  0.90           H  
ATOM   1459 1HB  ALA A  98      -3.711   8.265  -5.982  1.00  0.90           H  
ATOM   1460 2HB  ALA A  98      -3.849   9.134  -4.438  1.00  0.90           H  
ATOM   1461 3HB  ALA A  98      -3.966   7.361  -4.478  1.00  0.90           H  
ATOM   1462  N   ASN A  99      -5.966   7.360  -7.417  1.00  1.17           N  
ATOM   1463  CA  ASN A  99      -6.341   6.400  -8.490  1.00  1.17           C  
ATOM   1464  C   ASN A  99      -5.205   6.121  -9.489  1.00  1.17           C  
ATOM   1465  O   ASN A  99      -4.759   7.023 -10.212  1.00  1.17           O  
ATOM   1466  CB  ASN A  99      -7.562   6.888  -9.246  1.00  1.17           C  
ATOM   1467  CG  ASN A  99      -8.044   5.923 -10.366  1.00  1.17           C  
ATOM   1468  OD1 ASN A  99      -7.327   5.030 -10.795  1.00  1.17           O  
ATOM   1469  ND2 ASN A  99      -9.231   6.126 -10.870  1.00  1.17           N  
ATOM   1470  H   ASN A  99      -5.518   8.236  -7.701  1.00  1.17           H  
ATOM   1471  HA  ASN A  99      -6.590   5.445  -8.023  1.00  1.17           H  
ATOM   1472 1HB  ASN A  99      -8.371   7.037  -8.540  1.00  1.17           H  
ATOM   1473 2HB  ASN A  99      -7.335   7.845  -9.697  1.00  1.17           H  
ATOM   1474 1HD2 ASN A  99      -9.569   5.535 -11.597  1.00  1.17           H  
ATOM   1475 2HD2 ASN A  99      -9.805   6.867 -10.527  1.00  1.17           H  
ATOM   1476  N   TYR A 100      -4.682   4.882  -9.489  1.00  1.58           N  
ATOM   1477  CA  TYR A 100      -3.500   4.568 -10.318  1.00  1.58           C  
ATOM   1478  C   TYR A 100      -3.818   4.055 -11.732  1.00  1.58           C  
ATOM   1479  O   TYR A 100      -2.914   3.608 -12.440  1.00  1.58           O  
ATOM   1480  CB  TYR A 100      -2.573   3.537  -9.648  1.00  1.58           C  
ATOM   1481  CG  TYR A 100      -3.131   2.135  -9.411  1.00  1.58           C  
ATOM   1482  CD1 TYR A 100      -3.033   1.185 -10.418  1.00  1.58           C  
ATOM   1483  CD2 TYR A 100      -3.706   1.795  -8.221  1.00  1.58           C  
ATOM   1484  CE1 TYR A 100      -3.507  -0.093 -10.213  1.00  1.58           C  
ATOM   1485  CE2 TYR A 100      -4.183   0.519  -8.008  1.00  1.58           C  
ATOM   1486  CZ  TYR A 100      -4.089  -0.422  -8.991  1.00  1.58           C  
ATOM   1487  OH  TYR A 100      -4.596  -1.692  -8.778  1.00  1.58           O  
ATOM   1488  H   TYR A 100      -5.146   4.154  -8.925  1.00  1.58           H  
ATOM   1489  HA  TYR A 100      -2.930   5.487 -10.442  1.00  1.58           H  
ATOM   1490 1HB  TYR A 100      -1.671   3.436 -10.255  1.00  1.58           H  
ATOM   1491 2HB  TYR A 100      -2.257   3.931  -8.682  1.00  1.58           H  
ATOM   1492  HD1 TYR A 100      -2.578   1.451 -11.371  1.00  1.58           H  
ATOM   1493  HD2 TYR A 100      -3.797   2.535  -7.450  1.00  1.58           H  
ATOM   1494  HE1 TYR A 100      -3.433  -0.837 -11.005  1.00  1.58           H  
ATOM   1495  HE2 TYR A 100      -4.648   0.264  -7.057  1.00  1.58           H  
ATOM   1496  HH  TYR A 100      -4.975  -1.733  -7.892  1.00  1.58           H  
ATOM   1497  N   TYR A 101      -5.079   4.096 -12.145  1.00  2.14           N  
ATOM   1498  CA  TYR A 101      -5.448   3.594 -13.469  1.00  2.14           C  
ATOM   1499  C   TYR A 101      -5.490   4.648 -14.570  1.00  2.14           C  
ATOM   1500  O   TYR A 101      -5.989   5.767 -14.391  1.00  2.14           O  
ATOM   1501  CB  TYR A 101      -6.790   2.872 -13.419  1.00  2.14           C  
ATOM   1502  CG  TYR A 101      -6.719   1.553 -12.719  1.00  2.14           C  
ATOM   1503  CD1 TYR A 101      -6.924   1.464 -11.361  1.00  2.14           C  
ATOM   1504  CD2 TYR A 101      -6.436   0.413 -13.454  1.00  2.14           C  
ATOM   1505  CE1 TYR A 101      -6.845   0.238 -10.741  1.00  2.14           C  
ATOM   1506  CE2 TYR A 101      -6.355  -0.812 -12.834  1.00  2.14           C  
ATOM   1507  CZ  TYR A 101      -6.552  -0.904 -11.483  1.00  2.14           C  
ATOM   1508  OH  TYR A 101      -6.446  -2.130 -10.856  1.00  2.14           O  
ATOM   1509  H   TYR A 101      -5.793   4.470 -11.528  1.00  2.14           H  
ATOM   1510  HA  TYR A 101      -4.697   2.861 -13.762  1.00  2.14           H  
ATOM   1511 1HB  TYR A 101      -7.521   3.493 -12.904  1.00  2.14           H  
ATOM   1512 2HB  TYR A 101      -7.155   2.704 -14.431  1.00  2.14           H  
ATOM   1513  HD1 TYR A 101      -7.145   2.359 -10.770  1.00  2.14           H  
ATOM   1514  HD2 TYR A 101      -6.272   0.488 -14.528  1.00  2.14           H  
ATOM   1515  HE1 TYR A 101      -7.001   0.171  -9.663  1.00  2.14           H  
ATOM   1516  HE2 TYR A 101      -6.125  -1.705 -13.414  1.00  2.14           H  
ATOM   1517  HH  TYR A 101      -5.964  -2.015 -10.016  1.00  2.14           H  
ATOM   1518  N   GLY A 102      -5.060   4.211 -15.760  1.00  2.78           N  
ATOM   1519  CA  GLY A 102      -5.007   5.004 -16.991  1.00  2.78           C  
ATOM   1520  C   GLY A 102      -6.355   5.534 -17.474  1.00  2.78           C  
ATOM   1521  O   GLY A 102      -6.403   6.424 -18.321  1.00  2.78           O  
ATOM   1522  H   GLY A 102      -4.693   3.269 -15.799  1.00  2.78           H  
ATOM   1523 1HA  GLY A 102      -4.330   5.844 -16.834  1.00  2.78           H  
ATOM   1524 2HA  GLY A 102      -4.562   4.398 -17.779  1.00  2.78           H  
ATOM   1525  N   VAL A 103      -7.453   5.004 -16.937  1.00  3.30           N  
ATOM   1526  CA  VAL A 103      -8.776   5.479 -17.317  1.00  3.30           C  
ATOM   1527  C   VAL A 103      -8.925   6.965 -16.996  1.00  3.30           C  
ATOM   1528  O   VAL A 103      -9.630   7.699 -17.696  1.00  3.30           O  
ATOM   1529  CB  VAL A 103      -9.867   4.673 -16.579  1.00  3.30           C  
ATOM   1530  CG1 VAL A 103      -9.879   4.980 -15.075  1.00  3.30           C  
ATOM   1531  CG2 VAL A 103     -11.188   5.019 -17.163  1.00  3.30           C  
ATOM   1532  H   VAL A 103      -7.359   4.273 -16.252  1.00  3.30           H  
ATOM   1533  HA  VAL A 103      -8.903   5.338 -18.389  1.00  3.30           H  
ATOM   1534  HB  VAL A 103      -9.663   3.610 -16.701  1.00  3.30           H  
ATOM   1535 1HG1 VAL A 103     -10.651   4.384 -14.595  1.00  3.30           H  
ATOM   1536 2HG1 VAL A 103      -8.910   4.736 -14.643  1.00  3.30           H  
ATOM   1537 3HG1 VAL A 103     -10.100   6.031 -14.907  1.00  3.30           H  
ATOM   1538 1HG2 VAL A 103     -11.974   4.455 -16.664  1.00  3.30           H  
ATOM   1539 2HG2 VAL A 103     -11.351   6.081 -17.017  1.00  3.30           H  
ATOM   1540 3HG2 VAL A 103     -11.197   4.791 -18.227  1.00  3.30           H  
ATOM   1541  N   SER A 104      -8.208   7.427 -15.974  1.00  3.49           N  
ATOM   1542  CA  SER A 104      -8.261   8.817 -15.602  1.00  3.49           C  
ATOM   1543  C   SER A 104      -9.680   9.368 -15.387  1.00  3.49           C  
ATOM   1544  O   SER A 104     -10.196   9.353 -14.265  1.00  3.49           O  
ATOM   1545  CB  SER A 104      -7.487   9.654 -16.605  1.00  3.49           C  
ATOM   1546  OG  SER A 104      -7.335  10.966 -16.131  1.00  3.49           O  
ATOM   1547  H   SER A 104      -7.598   6.796 -15.450  1.00  3.49           H  
ATOM   1548  HA  SER A 104      -7.739   8.902 -14.656  1.00  3.49           H  
ATOM   1549 1HB  SER A 104      -6.506   9.205 -16.757  1.00  3.49           H  
ATOM   1550 2HB  SER A 104      -7.980   9.663 -17.569  1.00  3.49           H  
ATOM   1551  HG  SER A 104      -8.237  11.271 -15.896  1.00  3.49           H  
ATOM   1552  N   TRP A 105     -10.234   9.983 -16.428  1.00  3.28           N  
ATOM   1553  CA  TRP A 105     -11.485  10.749 -16.389  1.00  3.28           C  
ATOM   1554  C   TRP A 105     -11.312  11.900 -15.398  1.00  3.28           C  
ATOM   1555  O   TRP A 105     -10.252  12.527 -15.403  1.00  3.28           O  
ATOM   1556  CB  TRP A 105     -12.673   9.847 -16.014  1.00  3.28           C  
ATOM   1557  CG  TRP A 105     -12.995   8.836 -17.062  1.00  3.28           C  
ATOM   1558  CD1 TRP A 105     -12.619   8.875 -18.367  1.00  3.28           C  
ATOM   1559  CD2 TRP A 105     -13.762   7.622 -16.903  1.00  3.28           C  
ATOM   1560  NE1 TRP A 105     -13.107   7.780 -19.034  1.00  3.28           N  
ATOM   1561  CE2 TRP A 105     -13.808   7.002 -18.155  1.00  3.28           C  
ATOM   1562  CE3 TRP A 105     -14.403   7.020 -15.816  1.00  3.28           C  
ATOM   1563  CZ2 TRP A 105     -14.474   5.804 -18.357  1.00  3.28           C  
ATOM   1564  CZ3 TRP A 105     -15.069   5.817 -16.018  1.00  3.28           C  
ATOM   1565  CH2 TRP A 105     -15.103   5.225 -17.256  1.00  3.28           C  
ATOM   1566  H   TRP A 105      -9.776   9.824 -17.317  1.00  3.28           H  
ATOM   1567  HA  TRP A 105     -11.673  11.169 -17.376  1.00  3.28           H  
ATOM   1568 1HB  TRP A 105     -12.494   9.330 -15.077  1.00  3.28           H  
ATOM   1569 2HB  TRP A 105     -13.564  10.452 -15.892  1.00  3.28           H  
ATOM   1570  HD1 TRP A 105     -12.020   9.663 -18.817  1.00  3.28           H  
ATOM   1571  HE1 TRP A 105     -12.965   7.580 -20.013  1.00  3.28           H  
ATOM   1572  HE3 TRP A 105     -14.379   7.485 -14.832  1.00  3.28           H  
ATOM   1573  HZ2 TRP A 105     -14.509   5.318 -19.332  1.00  3.28           H  
ATOM   1574  HZ3 TRP A 105     -15.565   5.353 -15.166  1.00  3.28           H  
ATOM   1575  HH2 TRP A 105     -15.634   4.281 -17.379  1.00  3.28           H  
ATOM   1576  N   PHE A 106     -12.303  12.172 -14.540  1.00  2.81           N  
ATOM   1577  CA  PHE A 106     -12.166  13.290 -13.602  1.00  2.81           C  
ATOM   1578  C   PHE A 106     -11.879  12.829 -12.180  1.00  2.81           C  
ATOM   1579  O   PHE A 106     -11.544  13.641 -11.318  1.00  2.81           O  
ATOM   1580  CB  PHE A 106     -13.422  14.157 -13.570  1.00  2.81           C  
ATOM   1581  CG  PHE A 106     -13.748  14.856 -14.810  1.00  2.81           C  
ATOM   1582  CD1 PHE A 106     -14.829  14.467 -15.571  1.00  2.81           C  
ATOM   1583  CD2 PHE A 106     -12.976  15.928 -15.227  1.00  2.81           C  
ATOM   1584  CE1 PHE A 106     -15.141  15.137 -16.734  1.00  2.81           C  
ATOM   1585  CE2 PHE A 106     -13.281  16.602 -16.386  1.00  2.81           C  
ATOM   1586  CZ  PHE A 106     -14.366  16.207 -17.144  1.00  2.81           C  
ATOM   1587  H   PHE A 106     -13.155  11.637 -14.553  1.00  2.81           H  
ATOM   1588  HA  PHE A 106     -11.332  13.912 -13.927  1.00  2.81           H  
ATOM   1589 1HB  PHE A 106     -14.276  13.547 -13.298  1.00  2.81           H  
ATOM   1590 2HB  PHE A 106     -13.302  14.915 -12.802  1.00  2.81           H  
ATOM   1591  HD1 PHE A 106     -15.442  13.625 -15.242  1.00  2.81           H  
ATOM   1592  HD2 PHE A 106     -12.119  16.238 -14.623  1.00  2.81           H  
ATOM   1593  HE1 PHE A 106     -15.999  14.824 -17.330  1.00  2.81           H  
ATOM   1594  HE2 PHE A 106     -12.666  17.445 -16.707  1.00  2.81           H  
ATOM   1595  HZ  PHE A 106     -14.611  16.739 -18.063  1.00  2.81           H  
ATOM   1596  N   LEU A 107     -12.040  11.530 -11.927  1.00  2.27           N  
ATOM   1597  CA  LEU A 107     -11.843  10.968 -10.594  1.00  2.27           C  
ATOM   1598  C   LEU A 107     -12.689  11.678  -9.514  1.00  2.27           C  
ATOM   1599  O   LEU A 107     -12.160  12.191  -8.525  1.00  2.27           O  
ATOM   1600  CB  LEU A 107     -10.349  11.008 -10.264  1.00  2.27           C  
ATOM   1601  CG  LEU A 107     -10.015  10.446  -8.972  1.00  2.27           C  
ATOM   1602  CD1 LEU A 107     -10.436   9.030  -8.976  1.00  2.27           C  
ATOM   1603  CD2 LEU A 107      -8.545  10.548  -8.699  1.00  2.27           C  
ATOM   1604  H   LEU A 107     -12.282  10.916 -12.690  1.00  2.27           H  
ATOM   1605  HA  LEU A 107     -12.150   9.923 -10.625  1.00  2.27           H  
ATOM   1606 1HB  LEU A 107      -9.804  10.452 -11.029  1.00  2.27           H  
ATOM   1607 2HB  LEU A 107      -9.998  12.038 -10.270  1.00  2.27           H  
ATOM   1608  HG  LEU A 107     -10.540  10.966  -8.249  1.00  2.27           H  
ATOM   1609 1HD1 LEU A 107     -10.222   8.561  -8.031  1.00  2.27           H  
ATOM   1610 2HD1 LEU A 107     -11.493   8.990  -9.165  1.00  2.27           H  
ATOM   1611 3HD1 LEU A 107      -9.909   8.524  -9.753  1.00  2.27           H  
ATOM   1612 1HD2 LEU A 107      -8.294  10.116  -7.738  1.00  2.27           H  
ATOM   1613 2HD2 LEU A 107      -8.047  10.011  -9.452  1.00  2.27           H  
ATOM   1614 3HD2 LEU A 107      -8.241  11.597  -8.713  1.00  2.27           H  
ATOM   1615  N   ILE A 108     -14.008  11.717  -9.743  1.00  1.81           N  
ATOM   1616  CA  ILE A 108     -14.973  12.450  -8.911  1.00  1.81           C  
ATOM   1617  C   ILE A 108     -16.008  11.590  -8.178  1.00  1.81           C  
ATOM   1618  O   ILE A 108     -17.121  12.038  -7.893  1.00  1.81           O  
ATOM   1619  CB  ILE A 108     -15.665  13.490  -9.793  1.00  1.81           C  
ATOM   1620  CG1 ILE A 108     -16.352  12.814 -10.968  1.00  1.81           C  
ATOM   1621  CG2 ILE A 108     -14.677  14.422 -10.307  1.00  1.81           C  
ATOM   1622  CD1 ILE A 108     -17.202  13.762 -11.783  1.00  1.81           C  
ATOM   1623  H   ILE A 108     -14.354  11.242 -10.564  1.00  1.81           H  
ATOM   1624  HA  ILE A 108     -14.407  12.983  -8.159  1.00  1.81           H  
ATOM   1625  HB  ILE A 108     -16.417  14.029  -9.218  1.00  1.81           H  
ATOM   1626 1HG1 ILE A 108     -15.598  12.372 -11.615  1.00  1.81           H  
ATOM   1627 2HG1 ILE A 108     -16.992  12.015 -10.588  1.00  1.81           H  
ATOM   1628 1HG2 ILE A 108     -15.168  15.128 -10.943  1.00  1.81           H  
ATOM   1629 2HG2 ILE A 108     -14.177  14.930  -9.514  1.00  1.81           H  
ATOM   1630 3HG2 ILE A 108     -13.976  13.881 -10.859  1.00  1.81           H  
ATOM   1631 1HD1 ILE A 108     -17.670  13.220 -12.604  1.00  1.81           H  
ATOM   1632 2HD1 ILE A 108     -17.975  14.200 -11.149  1.00  1.81           H  
ATOM   1633 3HD1 ILE A 108     -16.573  14.553 -12.186  1.00  1.81           H  
ATOM   1634  N   SER A 109     -15.636  10.353  -7.890  1.00  1.45           N  
ATOM   1635  CA  SER A 109     -16.477   9.408  -7.156  1.00  1.45           C  
ATOM   1636  C   SER A 109     -15.621   8.442  -6.369  1.00  1.45           C  
ATOM   1637  O   SER A 109     -14.633   7.963  -6.908  1.00  1.45           O  
ATOM   1638  CB  SER A 109     -17.329   8.585  -8.109  1.00  1.45           C  
ATOM   1639  OG  SER A 109     -18.016   7.537  -7.418  1.00  1.45           O  
ATOM   1640  H   SER A 109     -14.710  10.070  -8.179  1.00  1.45           H  
ATOM   1641  HA  SER A 109     -17.128   9.987  -6.514  1.00  1.45           H  
ATOM   1642 1HB  SER A 109     -18.057   9.242  -8.585  1.00  1.45           H  
ATOM   1643 2HB  SER A 109     -16.704   8.161  -8.897  1.00  1.45           H  
ATOM   1644  HG  SER A 109     -18.803   7.350  -7.951  1.00  1.45           H  
ATOM   1645  N   PRO A 110     -16.009   8.042  -5.137  1.00  1.21           N  
ATOM   1646  CA  PRO A 110     -15.334   7.044  -4.325  1.00  1.21           C  
ATOM   1647  C   PRO A 110     -15.111   5.752  -5.098  1.00  1.21           C  
ATOM   1648  O   PRO A 110     -14.129   5.043  -4.872  1.00  1.21           O  
ATOM   1649  CB  PRO A 110     -16.350   6.783  -3.203  1.00  1.21           C  
ATOM   1650  CG  PRO A 110     -17.107   8.056  -3.061  1.00  1.21           C  
ATOM   1651  CD  PRO A 110     -17.217   8.614  -4.483  1.00  1.21           C  
ATOM   1652  HA  PRO A 110     -14.393   7.450  -3.934  1.00  1.21           H  
ATOM   1653 1HB  PRO A 110     -16.995   5.934  -3.473  1.00  1.21           H  
ATOM   1654 2HB  PRO A 110     -15.824   6.502  -2.281  1.00  1.21           H  
ATOM   1655 1HG  PRO A 110     -18.099   7.842  -2.631  1.00  1.21           H  
ATOM   1656 2HG  PRO A 110     -16.606   8.698  -2.346  1.00  1.21           H  
ATOM   1657 1HD  PRO A 110     -18.135   8.259  -4.971  1.00  1.21           H  
ATOM   1658 2HD  PRO A 110     -17.173   9.704  -4.424  1.00  1.21           H  
ATOM   1659  N   SER A 111     -16.009   5.465  -6.057  1.00  1.06           N  
ATOM   1660  CA  SER A 111     -15.938   4.238  -6.835  1.00  1.06           C  
ATOM   1661  C   SER A 111     -14.734   4.178  -7.771  1.00  1.06           C  
ATOM   1662  O   SER A 111     -14.400   3.111  -8.290  1.00  1.06           O  
ATOM   1663  CB  SER A 111     -17.230   4.059  -7.609  1.00  1.06           C  
ATOM   1664  OG  SER A 111     -17.394   5.060  -8.575  1.00  1.06           O  
ATOM   1665  H   SER A 111     -16.768   6.115  -6.279  1.00  1.06           H  
ATOM   1666  HA  SER A 111     -15.852   3.406  -6.136  1.00  1.06           H  
ATOM   1667 1HB  SER A 111     -17.228   3.083  -8.091  1.00  1.06           H  
ATOM   1668 2HB  SER A 111     -18.071   4.081  -6.917  1.00  1.06           H  
ATOM   1669  HG  SER A 111     -17.504   5.893  -8.087  1.00  1.06           H  
ATOM   1670  N   SER A 112     -14.102   5.324  -8.010  1.00  0.96           N  
ATOM   1671  CA  SER A 112     -12.937   5.402  -8.863  1.00  0.96           C  
ATOM   1672  C   SER A 112     -11.617   5.465  -8.096  1.00  0.96           C  
ATOM   1673  O   SER A 112     -10.576   5.611  -8.719  1.00  0.96           O  
ATOM   1674  CB  SER A 112     -13.041   6.598  -9.782  1.00  0.96           C  
ATOM   1675  OG  SER A 112     -14.116   6.464 -10.673  1.00  0.96           O  
ATOM   1676  H   SER A 112     -14.419   6.179  -7.559  1.00  0.96           H  
ATOM   1677  HA  SER A 112     -12.916   4.506  -9.482  1.00  0.96           H  
ATOM   1678 1HB  SER A 112     -13.188   7.489  -9.176  1.00  0.96           H  
ATOM   1679 2HB  SER A 112     -12.114   6.716 -10.334  1.00  0.96           H  
ATOM   1680  HG  SER A 112     -14.039   5.582 -11.045  1.00  0.96           H  
ATOM   1681  N   TYR A 113     -11.631   5.385  -6.764  1.00  0.89           N  
ATOM   1682  CA  TYR A 113     -10.365   5.507  -6.024  1.00  0.89           C  
ATOM   1683  C   TYR A 113      -9.788   4.171  -5.562  1.00  0.89           C  
ATOM   1684  O   TYR A 113     -10.523   3.262  -5.171  1.00  0.89           O  
ATOM   1685  CB  TYR A 113     -10.553   6.438  -4.836  1.00  0.89           C  
ATOM   1686  CG  TYR A 113     -10.720   7.900  -5.215  1.00  0.89           C  
ATOM   1687  CD1 TYR A 113     -11.931   8.386  -5.564  1.00  0.89           C  
ATOM   1688  CD2 TYR A 113      -9.654   8.735  -5.166  1.00  0.89           C  
ATOM   1689  CE1 TYR A 113     -12.086   9.734  -5.878  1.00  0.89           C  
ATOM   1690  CE2 TYR A 113      -9.783  10.080  -5.431  1.00  0.89           C  
ATOM   1691  CZ  TYR A 113     -11.000  10.582  -5.785  1.00  0.89           C  
ATOM   1692  OH  TYR A 113     -11.136  11.931  -6.064  1.00  0.89           O  
ATOM   1693  H   TYR A 113     -12.506   5.246  -6.254  1.00  0.89           H  
ATOM   1694  HA  TYR A 113      -9.624   5.958  -6.682  1.00  0.89           H  
ATOM   1695 1HB  TYR A 113     -11.437   6.130  -4.273  1.00  0.89           H  
ATOM   1696 2HB  TYR A 113      -9.691   6.351  -4.167  1.00  0.89           H  
ATOM   1697  HD1 TYR A 113     -12.762   7.709  -5.598  1.00  0.89           H  
ATOM   1698  HD2 TYR A 113      -8.708   8.328  -4.894  1.00  0.89           H  
ATOM   1699  HE1 TYR A 113     -13.057  10.125  -6.171  1.00  0.89           H  
ATOM   1700  HE2 TYR A 113      -8.913  10.737  -5.367  1.00  0.89           H  
ATOM   1701  HH  TYR A 113     -11.689  12.053  -6.869  1.00  0.89           H  
ATOM   1702  N   ASP A 114      -8.454   4.072  -5.597  1.00  0.83           N  
ATOM   1703  CA  ASP A 114      -7.725   2.889  -5.153  1.00  0.83           C  
ATOM   1704  C   ASP A 114      -7.174   3.018  -3.740  1.00  0.83           C  
ATOM   1705  O   ASP A 114      -7.165   2.048  -2.977  1.00  0.83           O  
ATOM   1706  CB  ASP A 114      -6.548   2.625  -6.082  1.00  0.83           C  
ATOM   1707  CG  ASP A 114      -6.955   2.290  -7.462  1.00  0.83           C  
ATOM   1708  OD1 ASP A 114      -7.718   1.366  -7.614  1.00  0.83           O  
ATOM   1709  OD2 ASP A 114      -6.500   2.944  -8.388  1.00  0.83           O  
ATOM   1710  H   ASP A 114      -7.911   4.868  -5.916  1.00  0.83           H  
ATOM   1711  HA  ASP A 114      -8.404   2.036  -5.179  1.00  0.83           H  
ATOM   1712 1HB  ASP A 114      -5.913   3.511  -6.110  1.00  0.83           H  
ATOM   1713 2HB  ASP A 114      -5.948   1.812  -5.677  1.00  0.83           H  
ATOM   1714  N   TYR A 115      -6.703   4.216  -3.393  1.00  0.78           N  
ATOM   1715  CA  TYR A 115      -6.088   4.395  -2.088  1.00  0.78           C  
ATOM   1716  C   TYR A 115      -6.729   5.532  -1.340  1.00  0.78           C  
ATOM   1717  O   TYR A 115      -7.160   6.515  -1.941  1.00  0.78           O  
ATOM   1718  CB  TYR A 115      -4.589   4.670  -2.198  1.00  0.78           C  
ATOM   1719  CG  TYR A 115      -3.815   3.605  -2.926  1.00  0.78           C  
ATOM   1720  CD1 TYR A 115      -3.441   3.809  -4.245  1.00  0.78           C  
ATOM   1721  CD2 TYR A 115      -3.508   2.409  -2.297  1.00  0.78           C  
ATOM   1722  CE1 TYR A 115      -2.736   2.831  -4.917  1.00  0.78           C  
ATOM   1723  CE2 TYR A 115      -2.819   1.421  -2.977  1.00  0.78           C  
ATOM   1724  CZ  TYR A 115      -2.427   1.630  -4.281  1.00  0.78           C  
ATOM   1725  OH  TYR A 115      -1.720   0.654  -4.953  1.00  0.78           O  
ATOM   1726  H   TYR A 115      -6.749   4.982  -4.059  1.00  0.78           H  
ATOM   1727  HA  TYR A 115      -6.238   3.491  -1.498  1.00  0.78           H  
ATOM   1728 1HB  TYR A 115      -4.432   5.618  -2.710  1.00  0.78           H  
ATOM   1729 2HB  TYR A 115      -4.171   4.767  -1.196  1.00  0.78           H  
ATOM   1730  HD1 TYR A 115      -3.687   4.746  -4.744  1.00  0.78           H  
ATOM   1731  HD2 TYR A 115      -3.814   2.247  -1.263  1.00  0.78           H  
ATOM   1732  HE1 TYR A 115      -2.420   3.002  -5.937  1.00  0.78           H  
ATOM   1733  HE2 TYR A 115      -2.581   0.485  -2.478  1.00  0.78           H  
ATOM   1734  HH  TYR A 115      -1.396   1.007  -5.789  1.00  0.78           H  
ATOM   1735  N   TRP A 116      -6.753   5.398  -0.023  1.00  0.74           N  
ATOM   1736  CA  TRP A 116      -7.268   6.413   0.887  1.00  0.74           C  
ATOM   1737  C   TRP A 116      -6.244   6.660   1.978  1.00  0.74           C  
ATOM   1738  O   TRP A 116      -5.507   5.745   2.353  1.00  0.74           O  
ATOM   1739  CB  TRP A 116      -8.588   5.940   1.488  1.00  0.74           C  
ATOM   1740  CG  TRP A 116      -9.675   5.748   0.437  1.00  0.74           C  
ATOM   1741  CD1 TRP A 116      -9.824   4.672  -0.400  1.00  0.74           C  
ATOM   1742  CD2 TRP A 116     -10.788   6.624   0.152  1.00  0.74           C  
ATOM   1743  NE1 TRP A 116     -10.923   4.839  -1.197  1.00  0.74           N  
ATOM   1744  CE2 TRP A 116     -11.531   6.020  -0.876  1.00  0.74           C  
ATOM   1745  CE3 TRP A 116     -11.216   7.842   0.680  1.00  0.74           C  
ATOM   1746  CZ2 TRP A 116     -12.674   6.601  -1.392  1.00  0.74           C  
ATOM   1747  CZ3 TRP A 116     -12.367   8.407   0.177  1.00  0.74           C  
ATOM   1748  CH2 TRP A 116     -13.079   7.805  -0.837  1.00  0.74           C  
ATOM   1749  H   TRP A 116      -6.390   4.544   0.377  1.00  0.74           H  
ATOM   1750  HA  TRP A 116      -7.432   7.341   0.344  1.00  0.74           H  
ATOM   1751 1HB  TRP A 116      -8.436   4.997   2.012  1.00  0.74           H  
ATOM   1752 2HB  TRP A 116      -8.934   6.671   2.220  1.00  0.74           H  
ATOM   1753  HD1 TRP A 116      -9.158   3.810  -0.436  1.00  0.74           H  
ATOM   1754  HE1 TRP A 116     -11.244   4.185  -1.905  1.00  0.74           H  
ATOM   1755  HE3 TRP A 116     -10.656   8.330   1.481  1.00  0.74           H  
ATOM   1756  HZ2 TRP A 116     -13.251   6.132  -2.193  1.00  0.74           H  
ATOM   1757  HZ3 TRP A 116     -12.694   9.348   0.605  1.00  0.74           H  
ATOM   1758  HH2 TRP A 116     -13.982   8.287  -1.209  1.00  0.74           H  
ATOM   1759  N   GLY A 117      -6.221   7.876   2.495  1.00  0.70           N  
ATOM   1760  CA  GLY A 117      -5.306   8.257   3.563  1.00  0.70           C  
ATOM   1761  C   GLY A 117      -5.805   8.027   4.988  1.00  0.70           C  
ATOM   1762  O   GLY A 117      -6.624   7.143   5.253  1.00  0.70           O  
ATOM   1763  H   GLY A 117      -6.821   8.590   2.084  1.00  0.70           H  
ATOM   1764 1HA  GLY A 117      -4.372   7.715   3.441  1.00  0.70           H  
ATOM   1765 2HA  GLY A 117      -5.059   9.303   3.437  1.00  0.70           H  
ATOM   1766  N   GLN A 118      -5.229   8.805   5.903  1.00  0.67           N  
ATOM   1767  CA  GLN A 118      -5.439   8.713   7.350  1.00  0.67           C  
ATOM   1768  C   GLN A 118      -6.512   9.688   7.831  1.00  0.67           C  
ATOM   1769  O   GLN A 118      -7.277   9.390   8.752  1.00  0.67           O  
ATOM   1770  CB  GLN A 118      -4.115   9.022   8.067  1.00  0.67           C  
ATOM   1771  CG  GLN A 118      -2.975   8.027   7.744  1.00  0.67           C  
ATOM   1772  CD  GLN A 118      -1.642   8.397   8.403  1.00  0.67           C  
ATOM   1773  OE1 GLN A 118      -1.365   9.572   8.658  1.00  0.67           O  
ATOM   1774  NE2 GLN A 118      -0.813   7.394   8.679  1.00  0.67           N  
ATOM   1775  H   GLN A 118      -4.626   9.541   5.548  1.00  0.67           H  
ATOM   1776  HA  GLN A 118      -5.761   7.701   7.593  1.00  0.67           H  
ATOM   1777 1HB  GLN A 118      -3.782  10.024   7.784  1.00  0.67           H  
ATOM   1778 2HB  GLN A 118      -4.278   9.023   9.144  1.00  0.67           H  
ATOM   1779 1HG  GLN A 118      -3.265   7.036   8.088  1.00  0.67           H  
ATOM   1780 2HG  GLN A 118      -2.821   8.017   6.659  1.00  0.67           H  
ATOM   1781 1HE2 GLN A 118       0.071   7.580   9.112  1.00  0.67           H  
ATOM   1782 2HE2 GLN A 118      -1.073   6.454   8.456  1.00  0.67           H  
ATOM   1783  N   GLY A 119      -6.556  10.852   7.186  1.00  0.64           N  
ATOM   1784  CA  GLY A 119      -7.502  11.910   7.493  1.00  0.64           C  
ATOM   1785  C   GLY A 119      -7.010  12.994   8.447  1.00  0.64           C  
ATOM   1786  O   GLY A 119      -6.189  12.755   9.337  1.00  0.64           O  
ATOM   1787  H   GLY A 119      -5.897  11.021   6.429  1.00  0.64           H  
ATOM   1788 1HA  GLY A 119      -7.782  12.370   6.556  1.00  0.64           H  
ATOM   1789 2HA  GLY A 119      -8.409  11.476   7.900  1.00  0.64           H  
ATOM   1790  N   THR A 120      -7.576  14.188   8.262  1.00  0.62           N  
ATOM   1791  CA  THR A 120      -7.308  15.367   9.083  1.00  0.62           C  
ATOM   1792  C   THR A 120      -8.620  15.912   9.620  1.00  0.62           C  
ATOM   1793  O   THR A 120      -9.677  15.670   9.043  1.00  0.62           O  
ATOM   1794  CB  THR A 120      -6.632  16.486   8.264  1.00  0.62           C  
ATOM   1795  OG1 THR A 120      -7.517  16.872   7.211  1.00  0.62           O  
ATOM   1796  CG2 THR A 120      -5.344  16.032   7.683  1.00  0.62           C  
ATOM   1797  H   THR A 120      -8.218  14.270   7.476  1.00  0.62           H  
ATOM   1798  HA  THR A 120      -6.673  15.087   9.923  1.00  0.62           H  
ATOM   1799  HB  THR A 120      -6.454  17.344   8.906  1.00  0.62           H  
ATOM   1800  HG1 THR A 120      -7.612  16.128   6.599  1.00  0.62           H  
ATOM   1801 1HG2 THR A 120      -4.894  16.834   7.097  1.00  0.62           H  
ATOM   1802 2HG2 THR A 120      -4.659  15.733   8.476  1.00  0.62           H  
ATOM   1803 3HG2 THR A 120      -5.554  15.194   7.052  1.00  0.62           H  
ATOM   1804  N   GLN A 121      -8.560  16.695  10.689  1.00  0.62           N  
ATOM   1805  CA  GLN A 121      -9.777  17.323  11.191  1.00  0.62           C  
ATOM   1806  C   GLN A 121      -9.735  18.826  11.076  1.00  0.62           C  
ATOM   1807  O   GLN A 121      -8.770  19.463  11.509  1.00  0.62           O  
ATOM   1808  CB  GLN A 121     -10.046  16.953  12.652  1.00  0.62           C  
ATOM   1809  CG  GLN A 121     -11.328  17.599  13.206  1.00  0.62           C  
ATOM   1810  CD  GLN A 121     -11.665  17.159  14.614  1.00  0.62           C  
ATOM   1811  OE1 GLN A 121     -11.421  16.008  14.995  1.00  0.62           O  
ATOM   1812  NE2 GLN A 121     -12.228  18.075  15.407  1.00  0.62           N  
ATOM   1813  H   GLN A 121      -7.676  16.857  11.148  1.00  0.62           H  
ATOM   1814  HA  GLN A 121     -10.619  16.987  10.591  1.00  0.62           H  
ATOM   1815 1HB  GLN A 121     -10.123  15.876  12.756  1.00  0.62           H  
ATOM   1816 2HB  GLN A 121      -9.212  17.284  13.270  1.00  0.62           H  
ATOM   1817 1HG  GLN A 121     -11.192  18.683  13.225  1.00  0.62           H  
ATOM   1818 2HG  GLN A 121     -12.165  17.348  12.552  1.00  0.62           H  
ATOM   1819 1HE2 GLN A 121     -12.469  17.841  16.348  1.00  0.62           H  
ATOM   1820 2HE2 GLN A 121     -12.413  19.021  15.063  1.00  0.62           H  
ATOM   1821  N   VAL A 122     -10.793  19.382  10.504  1.00  0.66           N  
ATOM   1822  CA  VAL A 122     -10.934  20.820  10.390  1.00  0.66           C  
ATOM   1823  C   VAL A 122     -12.174  21.279  11.118  1.00  0.66           C  
ATOM   1824  O   VAL A 122     -13.279  20.785  10.874  1.00  0.66           O  
ATOM   1825  CB  VAL A 122     -11.019  21.245   8.921  1.00  0.66           C  
ATOM   1826  CG1 VAL A 122     -11.239  22.774   8.812  1.00  0.66           C  
ATOM   1827  CG2 VAL A 122      -9.718  20.811   8.205  1.00  0.66           C  
ATOM   1828  H   VAL A 122     -11.539  18.787  10.135  1.00  0.66           H  
ATOM   1829  HA  VAL A 122     -10.067  21.300  10.843  1.00  0.66           H  
ATOM   1830  HB  VAL A 122     -11.853  20.771   8.471  1.00  0.66           H  
ATOM   1831 1HG1 VAL A 122     -11.302  23.068   7.765  1.00  0.66           H  
ATOM   1832 2HG1 VAL A 122     -12.167  23.041   9.316  1.00  0.66           H  
ATOM   1833 3HG1 VAL A 122     -10.423  23.291   9.288  1.00  0.66           H  
ATOM   1834 1HG2 VAL A 122      -9.759  21.083   7.166  1.00  0.66           H  
ATOM   1835 2HG2 VAL A 122      -8.868  21.303   8.674  1.00  0.66           H  
ATOM   1836 3HG2 VAL A 122      -9.597  19.729   8.280  1.00  0.66           H  
ATOM   1837  N   THR A 123     -11.987  22.224  12.022  1.00  0.73           N  
ATOM   1838  CA  THR A 123     -13.110  22.763  12.761  1.00  0.73           C  
ATOM   1839  C   THR A 123     -13.195  24.246  12.512  1.00  0.73           C  
ATOM   1840  O   THR A 123     -12.178  24.937  12.542  1.00  0.73           O  
ATOM   1841  CB  THR A 123     -13.024  22.419  14.275  1.00  0.73           C  
ATOM   1842  OG1 THR A 123     -13.039  20.977  14.438  1.00  0.73           O  
ATOM   1843  CG2 THR A 123     -14.217  23.022  15.012  1.00  0.73           C  
ATOM   1844  H   THR A 123     -11.040  22.576  12.184  1.00  0.73           H  
ATOM   1845  HA  THR A 123     -14.020  22.346  12.371  1.00  0.73           H  
ATOM   1846  HB  THR A 123     -12.097  22.815  14.689  1.00  0.73           H  
ATOM   1847  HG1 THR A 123     -13.781  20.617  13.934  1.00  0.73           H  
ATOM   1848 1HG2 THR A 123     -14.155  22.772  16.069  1.00  0.73           H  
ATOM   1849 2HG2 THR A 123     -14.218  24.104  14.899  1.00  0.73           H  
ATOM   1850 3HG2 THR A 123     -15.141  22.620  14.597  1.00  0.73           H  
ATOM   1851  N   VAL A 124     -14.396  24.725  12.213  1.00  0.85           N  
ATOM   1852  CA  VAL A 124     -14.577  26.140  11.942  1.00  0.85           C  
ATOM   1853  C   VAL A 124     -15.514  26.733  12.998  1.00  0.85           C  
ATOM   1854  O   VAL A 124     -16.579  26.174  13.265  1.00  0.85           O  
ATOM   1855  CB  VAL A 124     -15.146  26.336  10.532  1.00  0.85           C  
ATOM   1856  CG1 VAL A 124     -15.316  27.808  10.259  1.00  0.85           C  
ATOM   1857  CG2 VAL A 124     -14.252  25.665   9.485  1.00  0.85           C  
ATOM   1858  H   VAL A 124     -15.203  24.099  12.162  1.00  0.85           H  
ATOM   1859  HA  VAL A 124     -13.616  26.640  12.000  1.00  0.85           H  
ATOM   1860  HB  VAL A 124     -16.115  25.873  10.479  1.00  0.85           H  
ATOM   1861 1HG1 VAL A 124     -15.726  27.957   9.275  1.00  0.85           H  
ATOM   1862 2HG1 VAL A 124     -15.982  28.243  10.997  1.00  0.85           H  
ATOM   1863 3HG1 VAL A 124     -14.341  28.290  10.317  1.00  0.85           H  
ATOM   1864 1HG2 VAL A 124     -14.697  25.800   8.503  1.00  0.85           H  
ATOM   1865 2HG2 VAL A 124     -13.272  26.105   9.502  1.00  0.85           H  
ATOM   1866 3HG2 VAL A 124     -14.178  24.601   9.698  1.00  0.85           H  
ATOM   1867  N   SER A 125     -15.116  27.853  13.605  1.00  1.04           N  
ATOM   1868  CA  SER A 125     -15.908  28.442  14.688  1.00  1.04           C  
ATOM   1869  C   SER A 125     -16.155  29.948  14.571  1.00  1.04           C  
ATOM   1870  O   SER A 125     -15.354  30.689  13.996  1.00  1.04           O  
ATOM   1871  CB  SER A 125     -15.228  28.152  16.019  1.00  1.04           C  
ATOM   1872  OG  SER A 125     -15.928  28.732  17.087  1.00  1.04           O  
ATOM   1873  H   SER A 125     -14.215  28.255  13.340  1.00  1.04           H  
ATOM   1874  HA  SER A 125     -16.883  27.954  14.692  1.00  1.04           H  
ATOM   1875 1HB  SER A 125     -15.164  27.074  16.165  1.00  1.04           H  
ATOM   1876 2HB  SER A 125     -14.209  28.541  15.992  1.00  1.04           H  
ATOM   1877  HG  SER A 125     -16.008  29.670  16.875  1.00  1.04           H  
ATOM   1878  N   SER A 126     -17.302  30.369  15.098  1.00  1.28           N  
ATOM   1879  CA  SER A 126     -17.721  31.767  15.164  1.00  1.28           C  
ATOM   1880  C   SER A 126     -18.982  31.891  15.998  1.00  1.28           C  
ATOM   1881  O   SER A 126     -19.058  32.734  16.893  1.00  1.28           O  
ATOM   1882  OXT SER A 126     -19.782  30.960  15.970  1.00  1.28           O  
ATOM   1883  CB  SER A 126     -17.966  32.333  13.782  1.00  1.28           C  
ATOM   1884  OG  SER A 126     -18.452  33.646  13.856  1.00  1.28           O  
ATOM   1885  H   SER A 126     -17.907  29.672  15.515  1.00  1.28           H  
ATOM   1886  HA  SER A 126     -16.931  32.347  15.644  1.00  1.28           H  
ATOM   1887 1HB  SER A 126     -17.034  32.341  13.244  1.00  1.28           H  
ATOM   1888 2HB  SER A 126     -18.666  31.703  13.234  1.00  1.28           H  
ATOM   1889  HG  SER A 126     -19.295  33.591  14.313  1.00  1.28           H  
TER    1890
ENDMDL

REMARK ID 305076 MODEL 4 2022-05-14_00000075_1_19
PFRMAT TS
TARGET 2022-05-14_00000075_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.112  -0.932   0.231  1.00  1.23           N  
ATOM      2  CA  GLN A   1       2.471  -0.794  -0.273  1.00  1.23           C  
ATOM      3  C   GLN A   1       2.906   0.667  -0.244  1.00  1.23           C  
ATOM      4  O   GLN A   1       4.073   0.962   0.044  1.00  1.23           O  
ATOM      5  CB  GLN A   1       2.586  -1.348  -1.688  1.00  1.23           C  
ATOM      6  CG  GLN A   1       2.270  -2.848  -1.827  1.00  1.23           C  
ATOM      7  CD  GLN A   1       3.161  -3.771  -0.968  1.00  1.23           C  
ATOM      8  OE1 GLN A   1       4.403  -3.776  -1.021  1.00  1.23           O  
ATOM      9  NE2 GLN A   1       2.498  -4.586  -0.153  1.00  1.23           N  
ATOM     10 1H   GLN A   1       0.507  -1.292  -0.495  1.00  1.23           H  
ATOM     11 2H   GLN A   1       1.108  -1.567   1.017  1.00  1.23           H  
ATOM     12 3H   GLN A   1       0.786  -0.023   0.534  1.00  1.23           H  
ATOM     13  HA  GLN A   1       3.140  -1.352   0.380  1.00  1.23           H  
ATOM     14 1HB  GLN A   1       1.899  -0.805  -2.335  1.00  1.23           H  
ATOM     15 2HB  GLN A   1       3.578  -1.173  -2.056  1.00  1.23           H  
ATOM     16 1HG  GLN A   1       1.233  -3.008  -1.533  1.00  1.23           H  
ATOM     17 2HG  GLN A   1       2.404  -3.132  -2.872  1.00  1.23           H  
ATOM     18 1HE2 GLN A   1       2.999  -5.218   0.438  1.00  1.23           H  
ATOM     19 2HE2 GLN A   1       1.498  -4.565  -0.129  1.00  1.23           H  
ATOM     20  N   VAL A   2       1.953   1.569  -0.525  1.00  1.07           N  
ATOM     21  CA  VAL A   2       2.197   3.009  -0.419  1.00  1.07           C  
ATOM     22  C   VAL A   2       1.134   3.624   0.478  1.00  1.07           C  
ATOM     23  O   VAL A   2      -0.055   3.325   0.336  1.00  1.07           O  
ATOM     24  CB  VAL A   2       2.223   3.707  -1.792  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       2.428   5.189  -1.574  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       3.355   3.112  -2.625  1.00  1.07           C  
ATOM     27  H   VAL A   2       1.029   1.283  -0.810  1.00  1.07           H  
ATOM     28  HA  VAL A   2       3.168   3.177   0.053  1.00  1.07           H  
ATOM     29  HB  VAL A   2       1.283   3.578  -2.303  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       2.463   5.715  -2.510  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       1.614   5.585  -0.985  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       3.363   5.340  -1.046  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       3.424   3.587  -3.584  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       4.271   3.263  -2.095  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       3.189   2.051  -2.776  1.00  1.07           H  
ATOM     36  N   GLN A   3       1.570   4.426   1.436  1.00  0.93           N  
ATOM     37  CA  GLN A   3       0.672   5.059   2.384  1.00  0.93           C  
ATOM     38  C   GLN A   3       0.673   6.574   2.264  1.00  0.93           C  
ATOM     39  O   GLN A   3       1.728   7.218   2.258  1.00  0.93           O  
ATOM     40  CB  GLN A   3       1.035   4.685   3.826  1.00  0.93           C  
ATOM     41  CG  GLN A   3       0.113   5.337   4.893  1.00  0.93           C  
ATOM     42  CD  GLN A   3      -1.307   4.707   4.958  1.00  0.93           C  
ATOM     43  OE1 GLN A   3      -1.424   3.501   5.218  1.00  0.93           O  
ATOM     44  NE2 GLN A   3      -2.370   5.497   4.724  1.00  0.93           N  
ATOM     45  H   GLN A   3       2.569   4.626   1.481  1.00  0.93           H  
ATOM     46  HA  GLN A   3      -0.341   4.711   2.183  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       0.983   3.603   3.945  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       2.066   4.987   4.032  1.00  0.93           H  
ATOM     49 1HG  GLN A   3       0.578   5.234   5.871  1.00  0.93           H  
ATOM     50 2HG  GLN A   3      -0.004   6.378   4.656  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3      -3.294   5.111   4.752  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3      -2.259   6.493   4.497  1.00  0.93           H  
ATOM     53  N   LEU A   4      -0.515   7.142   2.138  1.00  0.81           N  
ATOM     54  CA  LEU A   4      -0.679   8.590   2.118  1.00  0.81           C  
ATOM     55  C   LEU A   4      -1.263   9.004   3.472  1.00  0.81           C  
ATOM     56  O   LEU A   4      -2.184   8.341   3.973  1.00  0.81           O  
ATOM     57  CB  LEU A   4      -1.610   9.037   0.977  1.00  0.81           C  
ATOM     58  CG  LEU A   4      -1.012   9.148  -0.436  1.00  0.81           C  
ATOM     59  CD1 LEU A   4      -0.639   7.780  -0.943  1.00  0.81           C  
ATOM     60  CD2 LEU A   4      -2.043   9.769  -1.350  1.00  0.81           C  
ATOM     61  H   LEU A   4      -1.335   6.551   2.093  1.00  0.81           H  
ATOM     62  HA  LEU A   4       0.290   9.064   1.994  1.00  0.81           H  
ATOM     63 1HB  LEU A   4      -2.415   8.327   0.903  1.00  0.81           H  
ATOM     64 2HB  LEU A   4      -2.029  10.015   1.237  1.00  0.81           H  
ATOM     65  HG  LEU A   4      -0.119   9.775  -0.411  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4      -0.227   7.857  -1.950  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4       0.088   7.335  -0.296  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4      -1.528   7.172  -0.955  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4      -1.635   9.859  -2.345  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4      -2.932   9.142  -1.375  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4      -2.310  10.746  -0.982  1.00  0.81           H  
ATOM     72  N   VAL A   5      -0.669  10.013   4.114  1.00  0.73           N  
ATOM     73  CA  VAL A   5      -1.156  10.487   5.413  1.00  0.73           C  
ATOM     74  C   VAL A   5      -1.419  11.980   5.386  1.00  0.73           C  
ATOM     75  O   VAL A   5      -0.535  12.766   5.019  1.00  0.73           O  
ATOM     76  CB  VAL A   5      -0.155  10.178   6.537  1.00  0.73           C  
ATOM     77  CG1 VAL A   5      -0.694  10.710   7.864  1.00  0.73           C  
ATOM     78  CG2 VAL A   5       0.093   8.678   6.608  1.00  0.73           C  
ATOM     79  H   VAL A   5       0.120  10.481   3.664  1.00  0.73           H  
ATOM     80  HA  VAL A   5      -2.095   9.981   5.638  1.00  0.73           H  
ATOM     81  HB  VAL A   5       0.783  10.692   6.335  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5       0.020  10.502   8.657  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5      -0.851  11.786   7.798  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5      -1.638  10.223   8.094  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5       0.806   8.464   7.399  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5      -0.848   8.159   6.810  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5       0.500   8.346   5.662  1.00  0.73           H  
ATOM     88  N   GLU A   6      -2.626  12.379   5.789  1.00  0.67           N  
ATOM     89  CA  GLU A   6      -2.991  13.787   5.747  1.00  0.67           C  
ATOM     90  C   GLU A   6      -3.197  14.416   7.120  1.00  0.67           C  
ATOM     91  O   GLU A   6      -3.723  13.785   8.036  1.00  0.67           O  
ATOM     92  CB  GLU A   6      -4.265  13.956   4.925  1.00  0.67           C  
ATOM     93  CG  GLU A   6      -4.121  13.540   3.531  1.00  0.67           C  
ATOM     94  CD  GLU A   6      -4.165  12.096   3.407  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      -5.091  11.489   3.880  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      -3.246  11.553   2.883  1.00  0.67           O  
ATOM     97  H   GLU A   6      -3.296  11.696   6.114  1.00  0.67           H  
ATOM     98  HA  GLU A   6      -2.197  14.315   5.249  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      -5.092  13.408   5.382  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      -4.516  15.010   4.890  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      -4.920  13.983   2.936  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      -3.176  13.902   3.159  1.00  0.67           H  
ATOM    103  N   SER A   7      -2.854  15.696   7.211  1.00  0.64           N  
ATOM    104  CA  SER A   7      -3.069  16.493   8.410  1.00  0.64           C  
ATOM    105  C   SER A   7      -3.397  17.952   8.087  1.00  0.64           C  
ATOM    106  O   SER A   7      -3.634  18.312   6.933  1.00  0.64           O  
ATOM    107  CB  SER A   7      -1.835  16.428   9.291  1.00  0.64           C  
ATOM    108  OG  SER A   7      -2.104  16.977  10.561  1.00  0.64           O  
ATOM    109  H   SER A   7      -2.368  16.104   6.416  1.00  0.64           H  
ATOM    110  HA  SER A   7      -3.911  16.066   8.956  1.00  0.64           H  
ATOM    111 1HB  SER A   7      -1.522  15.388   9.397  1.00  0.64           H  
ATOM    112 2HB  SER A   7      -1.018  16.972   8.816  1.00  0.64           H  
ATOM    113  HG  SER A   7      -1.330  16.777  11.101  1.00  0.64           H  
ATOM    114  N   GLY A   8      -3.421  18.781   9.134  1.00  0.62           N  
ATOM    115  CA  GLY A   8      -3.744  20.210   9.032  1.00  0.62           C  
ATOM    116  C   GLY A   8      -5.238  20.563   9.113  1.00  0.62           C  
ATOM    117  O   GLY A   8      -5.617  21.712   8.914  1.00  0.62           O  
ATOM    118  H   GLY A   8      -3.176  18.378  10.029  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      -3.217  20.742   9.825  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      -3.342  20.594   8.096  1.00  0.62           H  
ATOM    121  N   GLY A   9      -6.102  19.604   9.423  1.00  0.61           N  
ATOM    122  CA  GLY A   9      -7.527  19.933   9.462  1.00  0.61           C  
ATOM    123  C   GLY A   9      -7.873  20.689  10.742  1.00  0.61           C  
ATOM    124  O   GLY A   9      -6.990  21.000  11.547  1.00  0.61           O  
ATOM    125  H   GLY A   9      -5.780  18.667   9.600  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      -7.794  20.532   8.593  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      -8.120  19.021   9.408  1.00  0.61           H  
ATOM    128  N   GLY A  10      -9.158  20.987  10.934  1.00  0.60           N  
ATOM    129  CA  GLY A  10      -9.585  21.749  12.105  1.00  0.60           C  
ATOM    130  C   GLY A  10     -10.704  22.749  11.808  1.00  0.60           C  
ATOM    131  O   GLY A  10     -11.257  22.776  10.701  1.00  0.60           O  
ATOM    132  H   GLY A  10      -9.845  20.651  10.261  1.00  0.60           H  
ATOM    133 1HA  GLY A  10      -9.916  21.056  12.878  1.00  0.60           H  
ATOM    134 2HA  GLY A  10      -8.728  22.284  12.515  1.00  0.60           H  
ATOM    135  N   LEU A  11     -11.033  23.552  12.825  1.00  0.60           N  
ATOM    136  CA  LEU A  11     -12.091  24.560  12.760  1.00  0.60           C  
ATOM    137  C   LEU A  11     -11.549  25.969  12.565  1.00  0.60           C  
ATOM    138  O   LEU A  11     -10.717  26.443  13.343  1.00  0.60           O  
ATOM    139  CB  LEU A  11     -12.942  24.531  14.039  1.00  0.60           C  
ATOM    140  CG  LEU A  11     -14.035  25.631  14.144  1.00  0.60           C  
ATOM    141  CD1 LEU A  11     -15.067  25.432  13.068  1.00  0.60           C  
ATOM    142  CD2 LEU A  11     -14.682  25.566  15.516  1.00  0.60           C  
ATOM    143  H   LEU A  11     -10.519  23.457  13.690  1.00  0.60           H  
ATOM    144  HA  LEU A  11     -12.734  24.328  11.914  1.00  0.60           H  
ATOM    145 1HB  LEU A  11     -13.442  23.565  14.101  1.00  0.60           H  
ATOM    146 2HB  LEU A  11     -12.283  24.637  14.897  1.00  0.60           H  
ATOM    147  HG  LEU A  11     -13.583  26.613  13.998  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11     -15.815  26.202  13.143  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11     -14.594  25.494  12.106  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11     -15.531  24.460  13.187  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11     -15.448  26.340  15.591  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11     -15.142  24.587  15.658  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11     -13.925  25.727  16.283  1.00  0.60           H  
ATOM    154  N   VAL A  12     -12.034  26.626  11.521  1.00  0.59           N  
ATOM    155  CA  VAL A  12     -11.649  27.988  11.189  1.00  0.59           C  
ATOM    156  C   VAL A  12     -12.893  28.841  11.006  1.00  0.59           C  
ATOM    157  O   VAL A  12     -14.005  28.315  10.938  1.00  0.59           O  
ATOM    158  CB  VAL A  12     -10.827  28.031   9.891  1.00  0.59           C  
ATOM    159  CG1 VAL A  12      -9.557  27.219  10.032  1.00  0.59           C  
ATOM    160  CG2 VAL A  12     -11.666  27.512   8.778  1.00  0.59           C  
ATOM    161  H   VAL A  12     -12.706  26.141  10.922  1.00  0.59           H  
ATOM    162  HA  VAL A  12     -11.055  28.399  12.004  1.00  0.59           H  
ATOM    163  HB  VAL A  12     -10.538  29.062   9.683  1.00  0.59           H  
ATOM    164 1HG1 VAL A  12      -8.992  27.283   9.110  1.00  0.59           H  
ATOM    165 2HG1 VAL A  12      -8.958  27.617  10.850  1.00  0.59           H  
ATOM    166 3HG1 VAL A  12      -9.806  26.179  10.236  1.00  0.59           H  
ATOM    167 1HG2 VAL A  12     -11.105  27.555   7.876  1.00  0.59           H  
ATOM    168 2HG2 VAL A  12     -11.952  26.480   8.981  1.00  0.59           H  
ATOM    169 3HG2 VAL A  12     -12.559  28.128   8.685  1.00  0.59           H  
ATOM    170  N   GLN A  13     -12.707  30.152  10.960  1.00  0.59           N  
ATOM    171  CA  GLN A  13     -13.829  31.037  10.699  1.00  0.59           C  
ATOM    172  C   GLN A  13     -13.848  31.418   9.229  1.00  0.59           C  
ATOM    173  O   GLN A  13     -12.803  31.417   8.565  1.00  0.59           O  
ATOM    174  CB  GLN A  13     -13.748  32.302  11.557  1.00  0.59           C  
ATOM    175  CG  GLN A  13     -13.748  32.066  13.067  1.00  0.59           C  
ATOM    176  CD  GLN A  13     -15.056  31.476  13.629  1.00  0.59           C  
ATOM    177  OE1 GLN A  13     -16.141  32.049  13.482  1.00  0.59           O  
ATOM    178  NE2 GLN A  13     -14.935  30.336  14.307  1.00  0.59           N  
ATOM    179  H   GLN A  13     -11.780  30.536  11.068  1.00  0.59           H  
ATOM    180  HA  GLN A  13     -14.750  30.515  10.933  1.00  0.59           H  
ATOM    181 1HB  GLN A  13     -12.851  32.859  11.296  1.00  0.59           H  
ATOM    182 2HB  GLN A  13     -14.603  32.939  11.322  1.00  0.59           H  
ATOM    183 1HG  GLN A  13     -12.941  31.374  13.305  1.00  0.59           H  
ATOM    184 2HG  GLN A  13     -13.573  33.020  13.563  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13     -15.738  29.914  14.735  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13     -14.038  29.909  14.412  1.00  0.59           H  
ATOM    187  N   ALA A  14     -15.025  31.760   8.736  1.00  0.59           N  
ATOM    188  CA  ALA A  14     -15.161  32.198   7.358  1.00  0.59           C  
ATOM    189  C   ALA A  14     -14.288  33.413   7.136  1.00  0.59           C  
ATOM    190  O   ALA A  14     -14.179  34.287   7.994  1.00  0.59           O  
ATOM    191  CB  ALA A  14     -16.608  32.515   7.035  1.00  0.59           C  
ATOM    192  H   ALA A  14     -15.840  31.688   9.338  1.00  0.59           H  
ATOM    193  HA  ALA A  14     -14.810  31.404   6.703  1.00  0.59           H  
ATOM    194 1HB  ALA A  14     -16.680  32.831   5.994  1.00  0.59           H  
ATOM    195 2HB  ALA A  14     -17.212  31.623   7.192  1.00  0.59           H  
ATOM    196 3HB  ALA A  14     -16.954  33.314   7.681  1.00  0.59           H  
ATOM    197  N   GLY A  15     -13.653  33.449   5.973  1.00  0.59           N  
ATOM    198  CA  GLY A  15     -12.760  34.525   5.584  1.00  0.59           C  
ATOM    199  C   GLY A  15     -11.316  34.216   5.979  1.00  0.59           C  
ATOM    200  O   GLY A  15     -10.391  34.904   5.540  1.00  0.59           O  
ATOM    201  H   GLY A  15     -13.801  32.689   5.318  1.00  0.59           H  
ATOM    202 1HA  GLY A  15     -12.824  34.670   4.505  1.00  0.59           H  
ATOM    203 2HA  GLY A  15     -13.082  35.450   6.058  1.00  0.59           H  
ATOM    204  N   GLY A  16     -11.117  33.161   6.776  1.00  0.59           N  
ATOM    205  CA  GLY A  16      -9.794  32.775   7.231  1.00  0.59           C  
ATOM    206  C   GLY A  16      -9.100  31.834   6.259  1.00  0.59           C  
ATOM    207  O   GLY A  16      -9.482  31.719   5.083  1.00  0.59           O  
ATOM    208  H   GLY A  16     -11.910  32.625   7.133  1.00  0.59           H  
ATOM    209 1HA  GLY A  16      -9.184  33.666   7.381  1.00  0.59           H  
ATOM    210 2HA  GLY A  16      -9.885  32.289   8.203  1.00  0.59           H  
ATOM    211  N   SER A  17      -8.087  31.129   6.754  1.00  0.59           N  
ATOM    212  CA  SER A  17      -7.306  30.254   5.896  1.00  0.59           C  
ATOM    213  C   SER A  17      -6.882  28.976   6.596  1.00  0.59           C  
ATOM    214  O   SER A  17      -6.840  28.912   7.828  1.00  0.59           O  
ATOM    215  CB  SER A  17      -6.069  30.996   5.414  1.00  0.59           C  
ATOM    216  OG  SER A  17      -5.232  31.336   6.490  1.00  0.59           O  
ATOM    217  H   SER A  17      -7.833  31.230   7.727  1.00  0.59           H  
ATOM    218  HA  SER A  17      -7.918  29.981   5.037  1.00  0.59           H  
ATOM    219 1HB  SER A  17      -5.521  30.364   4.707  1.00  0.59           H  
ATOM    220 2HB  SER A  17      -6.365  31.896   4.875  1.00  0.59           H  
ATOM    221  HG  SER A  17      -4.421  31.665   6.093  1.00  0.59           H  
ATOM    222  N   LEU A  18      -6.562  27.964   5.794  1.00  0.59           N  
ATOM    223  CA  LEU A  18      -6.096  26.685   6.323  1.00  0.59           C  
ATOM    224  C   LEU A  18      -5.142  25.954   5.382  1.00  0.59           C  
ATOM    225  O   LEU A  18      -5.333  25.962   4.165  1.00  0.59           O  
ATOM    226  CB  LEU A  18      -7.300  25.803   6.654  1.00  0.59           C  
ATOM    227  CG  LEU A  18      -7.000  24.465   7.296  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      -8.091  24.111   8.288  1.00  0.59           C  
ATOM    229  CD2 LEU A  18      -6.961  23.440   6.253  1.00  0.59           C  
ATOM    230  H   LEU A  18      -6.655  28.116   4.787  1.00  0.59           H  
ATOM    231  HA  LEU A  18      -5.559  26.881   7.250  1.00  0.59           H  
ATOM    232 1HB  LEU A  18      -7.964  26.348   7.305  1.00  0.59           H  
ATOM    233 2HB  LEU A  18      -7.825  25.593   5.731  1.00  0.59           H  
ATOM    234  HG  LEU A  18      -6.044  24.502   7.820  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      -7.879  23.140   8.738  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      -8.130  24.861   9.066  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      -9.022  24.074   7.779  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18      -6.752  22.509   6.736  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18      -7.917  23.393   5.767  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18      -6.192  23.662   5.527  1.00  0.59           H  
ATOM    241  N   ARG A  19      -4.097  25.335   5.937  1.00  0.59           N  
ATOM    242  CA  ARG A  19      -3.179  24.550   5.113  1.00  0.59           C  
ATOM    243  C   ARG A  19      -3.231  23.064   5.453  1.00  0.59           C  
ATOM    244  O   ARG A  19      -3.020  22.676   6.601  1.00  0.59           O  
ATOM    245  CB  ARG A  19      -1.733  25.017   5.277  1.00  0.59           C  
ATOM    246  CG  ARG A  19      -0.724  24.218   4.428  1.00  0.59           C  
ATOM    247  CD  ARG A  19       0.677  24.727   4.550  1.00  0.59           C  
ATOM    248  NE  ARG A  19       0.866  26.043   3.944  1.00  0.59           N  
ATOM    249  CZ  ARG A  19       2.016  26.748   4.013  1.00  0.59           C  
ATOM    250  NH1 ARG A  19       3.057  26.252   4.652  1.00  0.59           N  
ATOM    251  NH2 ARG A  19       2.101  27.935   3.442  1.00  0.59           N  
ATOM    252  H   ARG A  19      -3.962  25.379   6.939  1.00  0.59           H  
ATOM    253  HA  ARG A  19      -3.460  24.663   4.073  1.00  0.59           H  
ATOM    254 1HB  ARG A  19      -1.652  26.066   4.989  1.00  0.59           H  
ATOM    255 2HB  ARG A  19      -1.435  24.932   6.321  1.00  0.59           H  
ATOM    256 1HG  ARG A  19      -0.732  23.172   4.745  1.00  0.59           H  
ATOM    257 2HG  ARG A  19      -1.023  24.270   3.377  1.00  0.59           H  
ATOM    258 1HD  ARG A  19       0.941  24.796   5.604  1.00  0.59           H  
ATOM    259 2HD  ARG A  19       1.353  24.031   4.058  1.00  0.59           H  
ATOM    260  HE  ARG A  19       0.088  26.460   3.442  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19       2.995  25.343   5.090  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19       3.915  26.780   4.704  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19       1.286  28.325   2.944  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19       2.958  28.462   3.492  1.00  0.59           H  
ATOM    265  N   LEU A  20      -3.490  22.244   4.439  1.00  0.61           N  
ATOM    266  CA  LEU A  20      -3.519  20.793   4.590  1.00  0.61           C  
ATOM    267  C   LEU A  20      -2.199  20.226   4.091  1.00  0.61           C  
ATOM    268  O   LEU A  20      -1.589  20.768   3.164  1.00  0.61           O  
ATOM    269  CB  LEU A  20      -4.687  20.160   3.829  1.00  0.61           C  
ATOM    270  CG  LEU A  20      -6.079  20.580   4.249  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      -7.115  19.989   3.322  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      -6.303  20.075   5.656  1.00  0.61           C  
ATOM    273  H   LEU A  20      -3.662  22.648   3.521  1.00  0.61           H  
ATOM    274  HA  LEU A  20      -3.627  20.548   5.644  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      -4.571  20.358   2.770  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      -4.629  19.088   3.988  1.00  0.61           H  
ATOM    277  HG  LEU A  20      -6.166  21.656   4.206  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      -8.108  20.298   3.647  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20      -6.943  20.338   2.315  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      -7.042  18.907   3.351  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      -7.295  20.348   6.001  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      -6.204  18.996   5.674  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      -5.551  20.512   6.307  1.00  0.61           H  
ATOM    284  N   SER A  21      -1.785  19.112   4.678  1.00  0.64           N  
ATOM    285  CA  SER A  21      -0.519  18.481   4.299  1.00  0.64           C  
ATOM    286  C   SER A  21      -0.598  16.981   4.144  1.00  0.64           C  
ATOM    287  O   SER A  21      -1.030  16.275   5.051  1.00  0.64           O  
ATOM    288  CB  SER A  21       0.519  18.789   5.349  1.00  0.64           C  
ATOM    289  OG  SER A  21       1.720  18.124   5.091  1.00  0.64           O  
ATOM    290  H   SER A  21      -2.357  18.726   5.427  1.00  0.64           H  
ATOM    291  HA  SER A  21      -0.195  18.898   3.345  1.00  0.64           H  
ATOM    292 1HB  SER A  21       0.684  19.860   5.379  1.00  0.64           H  
ATOM    293 2HB  SER A  21       0.141  18.496   6.328  1.00  0.64           H  
ATOM    294  HG  SER A  21       1.835  18.139   4.132  1.00  0.64           H  
ATOM    295  N   CYS A  22      -0.194  16.507   2.964  1.00  0.69           N  
ATOM    296  CA  CYS A  22      -0.212  15.101   2.593  1.00  0.69           C  
ATOM    297  C   CYS A  22       1.165  14.517   2.340  1.00  0.69           C  
ATOM    298  O   CYS A  22       1.855  14.890   1.392  1.00  0.69           O  
ATOM    299  CB  CYS A  22      -1.043  14.929   1.336  1.00  0.69           C  
ATOM    300  SG  CYS A  22      -1.046  13.291   0.611  1.00  0.69           S  
ATOM    301  H   CYS A  22       0.139  17.176   2.277  1.00  0.69           H  
ATOM    302  HA  CYS A  22      -0.684  14.539   3.390  1.00  0.69           H  
ATOM    303 1HB  CYS A  22      -2.057  15.173   1.582  1.00  0.69           H  
ATOM    304 2HB  CYS A  22      -0.724  15.631   0.607  1.00  0.69           H  
ATOM    305  N   ALA A  23       1.567  13.605   3.211  1.00  0.77           N  
ATOM    306  CA  ALA A  23       2.866  12.975   3.087  1.00  0.77           C  
ATOM    307  C   ALA A  23       2.688  11.625   2.431  1.00  0.77           C  
ATOM    308  O   ALA A  23       1.729  10.912   2.739  1.00  0.77           O  
ATOM    309  CB  ALA A  23       3.513  12.822   4.450  1.00  0.77           C  
ATOM    310  H   ALA A  23       0.934  13.333   3.965  1.00  0.77           H  
ATOM    311  HA  ALA A  23       3.506  13.587   2.449  1.00  0.77           H  
ATOM    312 1HB  ALA A  23       4.489  12.347   4.332  1.00  0.77           H  
ATOM    313 2HB  ALA A  23       3.639  13.809   4.898  1.00  0.77           H  
ATOM    314 3HB  ALA A  23       2.879  12.208   5.087  1.00  0.77           H  
ATOM    315  N   VAL A  24       3.615  11.238   1.571  1.00  0.92           N  
ATOM    316  CA  VAL A  24       3.511   9.915   0.977  1.00  0.92           C  
ATOM    317  C   VAL A  24       4.766   9.105   1.292  1.00  0.92           C  
ATOM    318  O   VAL A  24       5.886   9.612   1.207  1.00  0.92           O  
ATOM    319  CB  VAL A  24       3.232  10.029  -0.542  1.00  0.92           C  
ATOM    320  CG1 VAL A  24       4.332  10.759  -1.257  1.00  0.92           C  
ATOM    321  CG2 VAL A  24       3.036   8.655  -1.107  1.00  0.92           C  
ATOM    322  H   VAL A  24       4.377  11.871   1.316  1.00  0.92           H  
ATOM    323  HA  VAL A  24       2.665   9.397   1.418  1.00  0.92           H  
ATOM    324  HB  VAL A  24       2.318  10.608  -0.683  1.00  0.92           H  
ATOM    325 1HG1 VAL A  24       4.089  10.832  -2.318  1.00  0.92           H  
ATOM    326 2HG1 VAL A  24       4.429  11.747  -0.844  1.00  0.92           H  
ATOM    327 3HG1 VAL A  24       5.266  10.217  -1.137  1.00  0.92           H  
ATOM    328 1HG2 VAL A  24       2.807   8.717  -2.168  1.00  0.92           H  
ATOM    329 2HG2 VAL A  24       3.930   8.082  -0.967  1.00  0.92           H  
ATOM    330 3HG2 VAL A  24       2.223   8.174  -0.585  1.00  0.92           H  
ATOM    331  N   SER A  25       4.568   7.836   1.657  1.00  1.14           N  
ATOM    332  CA  SER A  25       5.669   6.960   2.035  1.00  1.14           C  
ATOM    333  C   SER A  25       5.480   5.515   1.594  1.00  1.14           C  
ATOM    334  O   SER A  25       4.372   5.079   1.286  1.00  1.14           O  
ATOM    335  CB  SER A  25       5.823   6.997   3.541  1.00  1.14           C  
ATOM    336  OG  SER A  25       4.689   6.456   4.179  1.00  1.14           O  
ATOM    337  H   SER A  25       3.607   7.501   1.730  1.00  1.14           H  
ATOM    338  HA  SER A  25       6.582   7.339   1.572  1.00  1.14           H  
ATOM    339 1HB  SER A  25       6.710   6.439   3.835  1.00  1.14           H  
ATOM    340 2HB  SER A  25       5.962   8.028   3.863  1.00  1.14           H  
ATOM    341  HG  SER A  25       3.922   6.915   3.806  1.00  1.14           H  
ATOM    342  N   GLY A  26       6.564   4.746   1.640  1.00  1.46           N  
ATOM    343  CA  GLY A  26       6.515   3.354   1.207  1.00  1.46           C  
ATOM    344  C   GLY A  26       7.229   3.244  -0.128  1.00  1.46           C  
ATOM    345  O   GLY A  26       8.287   3.846  -0.311  1.00  1.46           O  
ATOM    346  H   GLY A  26       7.444   5.143   1.938  1.00  1.46           H  
ATOM    347 1HA  GLY A  26       7.007   2.720   1.943  1.00  1.46           H  
ATOM    348 2HA  GLY A  26       5.486   3.010   1.121  1.00  1.46           H  
ATOM    349  N   ARG A  27       6.635   2.521  -1.074  1.00  1.84           N  
ATOM    350  CA  ARG A  27       7.265   2.276  -2.376  1.00  1.84           C  
ATOM    351  C   ARG A  27       7.106   3.436  -3.362  1.00  1.84           C  
ATOM    352  O   ARG A  27       7.389   3.299  -4.551  1.00  1.84           O  
ATOM    353  CB  ARG A  27       6.674   1.050  -3.049  1.00  1.84           C  
ATOM    354  CG  ARG A  27       6.922  -0.264  -2.358  1.00  1.84           C  
ATOM    355  CD  ARG A  27       6.397  -1.387  -3.172  1.00  1.84           C  
ATOM    356  NE  ARG A  27       6.502  -2.655  -2.490  1.00  1.84           N  
ATOM    357  CZ  ARG A  27       7.581  -3.460  -2.497  1.00  1.84           C  
ATOM    358  NH1 ARG A  27       8.671  -3.121  -3.155  1.00  1.84           N  
ATOM    359  NH2 ARG A  27       7.540  -4.596  -1.827  1.00  1.84           N  
ATOM    360  H   ARG A  27       5.747   2.068  -0.856  1.00  1.84           H  
ATOM    361  HA  ARG A  27       8.329   2.108  -2.210  1.00  1.84           H  
ATOM    362 1HB  ARG A  27       5.596   1.169  -3.132  1.00  1.84           H  
ATOM    363 2HB  ARG A  27       7.071   0.962  -4.055  1.00  1.84           H  
ATOM    364 1HG  ARG A  27       7.989  -0.413  -2.198  1.00  1.84           H  
ATOM    365 2HG  ARG A  27       6.403  -0.267  -1.392  1.00  1.84           H  
ATOM    366 1HD  ARG A  27       5.360  -1.212  -3.421  1.00  1.84           H  
ATOM    367 2HD  ARG A  27       6.976  -1.455  -4.089  1.00  1.84           H  
ATOM    368  HE  ARG A  27       5.684  -2.975  -1.961  1.00  1.84           H  
ATOM    369 1HH1 ARG A  27       8.705  -2.251  -3.667  1.00  1.84           H  
ATOM    370 2HH1 ARG A  27       9.475  -3.735  -3.148  1.00  1.84           H  
ATOM    371 1HH2 ARG A  27       6.693  -4.846  -1.319  1.00  1.84           H  
ATOM    372 2HH2 ARG A  27       8.339  -5.209  -1.816  1.00  1.84           H  
ATOM    373  N   THR A  28       6.599   4.556  -2.873  1.00  2.18           N  
ATOM    374  CA  THR A  28       6.378   5.740  -3.682  1.00  2.18           C  
ATOM    375  C   THR A  28       7.656   6.257  -4.334  1.00  2.18           C  
ATOM    376  O   THR A  28       8.734   6.260  -3.744  1.00  2.18           O  
ATOM    377  CB  THR A  28       5.786   6.856  -2.823  1.00  2.18           C  
ATOM    378  OG1 THR A  28       5.492   7.989  -3.645  1.00  2.18           O  
ATOM    379  CG2 THR A  28       6.758   7.248  -1.719  1.00  2.18           C  
ATOM    380  H   THR A  28       6.384   4.587  -1.889  1.00  2.18           H  
ATOM    381  HA  THR A  28       5.668   5.492  -4.469  1.00  2.18           H  
ATOM    382  HB  THR A  28       4.874   6.505  -2.380  1.00  2.18           H  
ATOM    383  HG1 THR A  28       6.280   8.221  -4.156  1.00  2.18           H  
ATOM    384 1HG2 THR A  28       6.334   8.034  -1.106  1.00  2.18           H  
ATOM    385 2HG2 THR A  28       6.965   6.378  -1.093  1.00  2.18           H  
ATOM    386 3HG2 THR A  28       7.684   7.602  -2.166  1.00  2.18           H  
ATOM    387  N   THR A  29       7.489   6.732  -5.555  1.00  2.35           N  
ATOM    388  CA  THR A  29       8.528   7.311  -6.385  1.00  2.35           C  
ATOM    389  C   THR A  29       8.234   8.792  -6.529  1.00  2.35           C  
ATOM    390  O   THR A  29       7.076   9.194  -6.644  1.00  2.35           O  
ATOM    391  CB  THR A  29       8.615   6.628  -7.761  1.00  2.35           C  
ATOM    392  OG1 THR A  29       8.897   5.231  -7.586  1.00  2.35           O  
ATOM    393  CG2 THR A  29       9.718   7.227  -8.597  1.00  2.35           C  
ATOM    394  H   THR A  29       6.561   6.673  -5.947  1.00  2.35           H  
ATOM    395  HA  THR A  29       9.487   7.197  -5.882  1.00  2.35           H  
ATOM    396  HB  THR A  29       7.690   6.754  -8.282  1.00  2.35           H  
ATOM    397  HG1 THR A  29       8.164   4.794  -7.137  1.00  2.35           H  
ATOM    398 1HG2 THR A  29       9.753   6.715  -9.558  1.00  2.35           H  
ATOM    399 2HG2 THR A  29       9.542   8.262  -8.763  1.00  2.35           H  
ATOM    400 3HG2 THR A  29      10.670   7.102  -8.084  1.00  2.35           H  
ATOM    401  N   ALA A  30       9.269   9.619  -6.467  1.00  2.26           N  
ATOM    402  CA  ALA A  30       9.097  11.066  -6.526  1.00  2.26           C  
ATOM    403  C   ALA A  30       8.316  11.528  -7.750  1.00  2.26           C  
ATOM    404  O   ALA A  30       7.577  12.493  -7.652  1.00  2.26           O  
ATOM    405  CB  ALA A  30      10.446  11.756  -6.522  1.00  2.26           C  
ATOM    406  H   ALA A  30      10.200   9.234  -6.372  1.00  2.26           H  
ATOM    407  HA  ALA A  30       8.538  11.372  -5.637  1.00  2.26           H  
ATOM    408 1HB  ALA A  30      10.300  12.831  -6.525  1.00  2.26           H  
ATOM    409 2HB  ALA A  30      11.002  11.469  -5.632  1.00  2.26           H  
ATOM    410 3HB  ALA A  30      11.006  11.466  -7.412  1.00  2.26           H  
ATOM    411  N   ASN A  31       8.420  10.817  -8.871  1.00  1.96           N  
ATOM    412  CA  ASN A  31       7.746  11.242 -10.094  1.00  1.96           C  
ATOM    413  C   ASN A  31       6.254  10.926 -10.173  1.00  1.96           C  
ATOM    414  O   ASN A  31       5.626  11.152 -11.211  1.00  1.96           O  
ATOM    415  CB  ASN A  31       8.482  10.704 -11.308  1.00  1.96           C  
ATOM    416  CG  ASN A  31       8.443   9.200 -11.446  1.00  1.96           C  
ATOM    417  OD1 ASN A  31       7.764   8.490 -10.710  1.00  1.96           O  
ATOM    418  ND2 ASN A  31       9.190   8.698 -12.400  1.00  1.96           N  
ATOM    419  H   ASN A  31       9.009  10.006  -8.885  1.00  1.96           H  
ATOM    420  HA  ASN A  31       7.793  12.311 -10.132  1.00  1.96           H  
ATOM    421 1HB  ASN A  31       8.054  11.151 -12.207  1.00  1.96           H  
ATOM    422 2HB  ASN A  31       9.523  11.018 -11.256  1.00  1.96           H  
ATOM    423 1HD2 ASN A  31       9.216   7.710 -12.548  1.00  1.96           H  
ATOM    424 2HD2 ASN A  31       9.733   9.304 -12.980  1.00  1.96           H  
ATOM    425  N   TYR A  32       5.666  10.447  -9.081  1.00  1.57           N  
ATOM    426  CA  TYR A  32       4.231  10.208  -9.054  1.00  1.57           C  
ATOM    427  C   TYR A  32       3.524  11.550  -8.838  1.00  1.57           C  
ATOM    428  O   TYR A  32       4.058  12.431  -8.146  1.00  1.57           O  
ATOM    429  CB  TYR A  32       3.924   9.198  -7.963  1.00  1.57           C  
ATOM    430  CG  TYR A  32       4.472   7.819  -8.321  1.00  1.57           C  
ATOM    431  CD1 TYR A  32       4.811   7.539  -9.637  1.00  1.57           C  
ATOM    432  CD2 TYR A  32       4.644   6.851  -7.356  1.00  1.57           C  
ATOM    433  CE1 TYR A  32       5.287   6.301  -9.987  1.00  1.57           C  
ATOM    434  CE2 TYR A  32       5.133   5.599  -7.710  1.00  1.57           C  
ATOM    435  CZ  TYR A  32       5.442   5.326  -9.027  1.00  1.57           C  
ATOM    436  OH  TYR A  32       5.907   4.082  -9.398  1.00  1.57           O  
ATOM    437  H   TYR A  32       6.222  10.242  -8.249  1.00  1.57           H  
ATOM    438  HA  TYR A  32       3.907   9.807 -10.016  1.00  1.57           H  
ATOM    439 1HB  TYR A  32       4.370   9.518  -7.018  1.00  1.57           H  
ATOM    440 2HB  TYR A  32       2.845   9.118  -7.823  1.00  1.57           H  
ATOM    441  HD1 TYR A  32       4.686   8.300 -10.407  1.00  1.57           H  
ATOM    442  HD2 TYR A  32       4.389   7.067  -6.314  1.00  1.57           H  
ATOM    443  HE1 TYR A  32       5.532   6.092 -11.028  1.00  1.57           H  
ATOM    444  HE2 TYR A  32       5.260   4.828  -6.947  1.00  1.57           H  
ATOM    445  HH  TYR A  32       6.137   4.099 -10.333  1.00  1.57           H  
ATOM    446  N   ASN A  33       2.350  11.734  -9.450  1.00  1.22           N  
ATOM    447  CA  ASN A  33       1.650  13.014  -9.332  1.00  1.22           C  
ATOM    448  C   ASN A  33       0.655  13.008  -8.190  1.00  1.22           C  
ATOM    449  O   ASN A  33       0.167  11.950  -7.786  1.00  1.22           O  
ATOM    450  CB  ASN A  33       1.037  13.393 -10.654  1.00  1.22           C  
ATOM    451  CG  ASN A  33       2.110  13.619 -11.654  1.00  1.22           C  
ATOM    452  OD1 ASN A  33       3.145  14.200 -11.315  1.00  1.22           O  
ATOM    453  ND2 ASN A  33       1.915  13.189 -12.865  1.00  1.22           N  
ATOM    454  H   ASN A  33       1.924  10.969  -9.979  1.00  1.22           H  
ATOM    455  HA  ASN A  33       2.384  13.785  -9.091  1.00  1.22           H  
ATOM    456 1HB  ASN A  33       0.409  12.579 -11.004  1.00  1.22           H  
ATOM    457 2HB  ASN A  33       0.432  14.295 -10.551  1.00  1.22           H  
ATOM    458 1HD2 ASN A  33       2.636  13.323 -13.551  1.00  1.22           H  
ATOM    459 2HD2 ASN A  33       1.062  12.718 -13.098  1.00  1.22           H  
ATOM    460  N   MET A  34       0.371  14.188  -7.643  1.00  0.97           N  
ATOM    461  CA  MET A  34      -0.515  14.251  -6.478  1.00  0.97           C  
ATOM    462  C   MET A  34      -1.691  15.184  -6.655  1.00  0.97           C  
ATOM    463  O   MET A  34      -1.620  16.161  -7.400  1.00  0.97           O  
ATOM    464  CB  MET A  34       0.243  14.724  -5.246  1.00  0.97           C  
ATOM    465  CG  MET A  34       1.539  13.986  -4.901  1.00  0.97           C  
ATOM    466  SD  MET A  34       1.357  12.292  -4.347  1.00  0.97           S  
ATOM    467  CE  MET A  34       0.599  12.490  -2.746  1.00  0.97           C  
ATOM    468  H   MET A  34       0.754  15.045  -8.054  1.00  0.97           H  
ATOM    469  HA  MET A  34      -0.916  13.259  -6.293  1.00  0.97           H  
ATOM    470 1HB  MET A  34       0.478  15.780  -5.347  1.00  0.97           H  
ATOM    471 2HB  MET A  34      -0.418  14.618  -4.386  1.00  0.97           H  
ATOM    472 1HG  MET A  34       2.141  13.969  -5.793  1.00  0.97           H  
ATOM    473 2HG  MET A  34       2.078  14.539  -4.137  1.00  0.97           H  
ATOM    474 1HE  MET A  34       0.427  11.515  -2.292  1.00  0.97           H  
ATOM    475 2HE  MET A  34       1.245  13.083  -2.097  1.00  0.97           H  
ATOM    476 3HE  MET A  34      -0.349  12.997  -2.879  1.00  0.97           H  
ATOM    477  N   GLY A  35      -2.735  14.948  -5.876  1.00  0.81           N  
ATOM    478  CA  GLY A  35      -3.830  15.901  -5.867  1.00  0.81           C  
ATOM    479  C   GLY A  35      -4.793  15.727  -4.712  1.00  0.81           C  
ATOM    480  O   GLY A  35      -4.687  14.801  -3.904  1.00  0.81           O  
ATOM    481  H   GLY A  35      -2.765  14.096  -5.319  1.00  0.81           H  
ATOM    482 1HA  GLY A  35      -3.410  16.899  -5.799  1.00  0.81           H  
ATOM    483 2HA  GLY A  35      -4.374  15.843  -6.812  1.00  0.81           H  
ATOM    484  N   TRP A  36      -5.730  16.664  -4.636  1.00  0.73           N  
ATOM    485  CA  TRP A  36      -6.710  16.721  -3.581  1.00  0.73           C  
ATOM    486  C   TRP A  36      -8.143  16.747  -4.073  1.00  0.73           C  
ATOM    487  O   TRP A  36      -8.475  17.407  -5.074  1.00  0.73           O  
ATOM    488  CB  TRP A  36      -6.471  17.963  -2.744  1.00  0.73           C  
ATOM    489  CG  TRP A  36      -5.190  17.958  -1.957  1.00  0.73           C  
ATOM    490  CD1 TRP A  36      -3.963  18.297  -2.416  1.00  0.73           C  
ATOM    491  CD2 TRP A  36      -5.017  17.632  -0.557  1.00  0.73           C  
ATOM    492  NE1 TRP A  36      -3.039  18.206  -1.414  1.00  0.73           N  
ATOM    493  CE2 TRP A  36      -3.664  17.814  -0.267  1.00  0.73           C  
ATOM    494  CE3 TRP A  36      -5.890  17.220   0.461  1.00  0.73           C  
ATOM    495  CZ2 TRP A  36      -3.154  17.605   0.988  1.00  0.73           C  
ATOM    496  CZ3 TRP A  36      -5.374  16.996   1.731  1.00  0.73           C  
ATOM    497  CH2 TRP A  36      -4.039  17.187   1.987  1.00  0.73           C  
ATOM    498  H   TRP A  36      -5.740  17.383  -5.345  1.00  0.73           H  
ATOM    499  HA  TRP A  36      -6.578  15.845  -2.960  1.00  0.73           H  
ATOM    500 1HB  TRP A  36      -6.460  18.836  -3.400  1.00  0.73           H  
ATOM    501 2HB  TRP A  36      -7.304  18.091  -2.049  1.00  0.73           H  
ATOM    502  HD1 TRP A  36      -3.755  18.595  -3.426  1.00  0.73           H  
ATOM    503  HE1 TRP A  36      -2.054  18.404  -1.510  1.00  0.73           H  
ATOM    504  HE3 TRP A  36      -6.950  17.071   0.250  1.00  0.73           H  
ATOM    505  HZ2 TRP A  36      -2.094  17.753   1.210  1.00  0.73           H  
ATOM    506  HZ3 TRP A  36      -6.055  16.669   2.521  1.00  0.73           H  
ATOM    507  HH2 TRP A  36      -3.658  17.005   2.995  1.00  0.73           H  
ATOM    508  N   PHE A  37      -8.977  16.071  -3.290  1.00  0.69           N  
ATOM    509  CA  PHE A  37     -10.411  15.926  -3.469  1.00  0.69           C  
ATOM    510  C   PHE A  37     -11.184  16.341  -2.231  1.00  0.69           C  
ATOM    511  O   PHE A  37     -10.679  16.270  -1.109  1.00  0.69           O  
ATOM    512  CB  PHE A  37     -10.721  14.484  -3.811  1.00  0.69           C  
ATOM    513  CG  PHE A  37     -10.161  14.105  -5.101  1.00  0.69           C  
ATOM    514  CD1 PHE A  37      -8.837  13.692  -5.246  1.00  0.69           C  
ATOM    515  CD2 PHE A  37     -10.963  14.144  -6.190  1.00  0.69           C  
ATOM    516  CE1 PHE A  37      -8.367  13.364  -6.485  1.00  0.69           C  
ATOM    517  CE2 PHE A  37     -10.497  13.823  -7.409  1.00  0.69           C  
ATOM    518  CZ  PHE A  37      -9.214  13.439  -7.568  1.00  0.69           C  
ATOM    519  H   PHE A  37      -8.552  15.575  -2.505  1.00  0.69           H  
ATOM    520  HA  PHE A  37     -10.718  16.564  -4.297  1.00  0.69           H  
ATOM    521 1HB  PHE A  37     -10.308  13.839  -3.040  1.00  0.69           H  
ATOM    522 2HB  PHE A  37     -11.795  14.338  -3.840  1.00  0.69           H  
ATOM    523  HD1 PHE A  37      -8.171  13.641  -4.371  1.00  0.69           H  
ATOM    524  HD2 PHE A  37     -11.994  14.452  -6.066  1.00  0.69           H  
ATOM    525  HE1 PHE A  37      -7.336  13.052  -6.605  1.00  0.69           H  
ATOM    526  HE2 PHE A  37     -11.150  13.875  -8.261  1.00  0.69           H  
ATOM    527  HZ  PHE A  37      -8.883  13.197  -8.556  1.00  0.69           H  
ATOM    528  N   ARG A  38     -12.421  16.750  -2.437  1.00  0.68           N  
ATOM    529  CA  ARG A  38     -13.286  17.178  -1.350  1.00  0.68           C  
ATOM    530  C   ARG A  38     -14.641  16.499  -1.333  1.00  0.68           C  
ATOM    531  O   ARG A  38     -15.266  16.293  -2.375  1.00  0.68           O  
ATOM    532  CB  ARG A  38     -13.474  18.665  -1.438  1.00  0.68           C  
ATOM    533  CG  ARG A  38     -14.266  19.233  -0.411  1.00  0.68           C  
ATOM    534  CD  ARG A  38     -14.274  20.692  -0.490  1.00  0.68           C  
ATOM    535  NE  ARG A  38     -14.968  21.238  -1.597  1.00  0.68           N  
ATOM    536  CZ  ARG A  38     -14.993  22.559  -1.805  1.00  0.68           C  
ATOM    537  NH1 ARG A  38     -14.349  23.338  -0.966  1.00  0.68           N  
ATOM    538  NH2 ARG A  38     -15.654  23.083  -2.819  1.00  0.68           N  
ATOM    539  H   ARG A  38     -12.763  16.791  -3.390  1.00  0.68           H  
ATOM    540  HA  ARG A  38     -12.785  16.952  -0.412  1.00  0.68           H  
ATOM    541 1HB  ARG A  38     -12.512  19.132  -1.344  1.00  0.68           H  
ATOM    542 2HB  ARG A  38     -13.894  18.938  -2.407  1.00  0.68           H  
ATOM    543 1HG  ARG A  38     -15.291  18.868  -0.468  1.00  0.68           H  
ATOM    544 2HG  ARG A  38     -13.810  18.935   0.531  1.00  0.68           H  
ATOM    545 1HD  ARG A  38     -14.696  21.122   0.418  1.00  0.68           H  
ATOM    546 2HD  ARG A  38     -13.264  21.014  -0.598  1.00  0.68           H  
ATOM    547  HE  ARG A  38     -15.460  20.624  -2.235  1.00  0.68           H  
ATOM    548 1HH1 ARG A  38     -13.829  22.949  -0.169  1.00  0.68           H  
ATOM    549 2HH1 ARG A  38     -14.384  24.358  -1.071  1.00  0.68           H  
ATOM    550 1HH2 ARG A  38     -16.155  22.487  -3.462  1.00  0.68           H  
ATOM    551 2HH2 ARG A  38     -15.660  24.086  -2.945  1.00  0.68           H  
ATOM    552  N   GLN A  39     -15.095  16.114  -0.142  1.00  0.70           N  
ATOM    553  CA  GLN A  39     -16.396  15.482  -0.033  1.00  0.70           C  
ATOM    554  C   GLN A  39     -17.222  15.997   1.132  1.00  0.70           C  
ATOM    555  O   GLN A  39     -16.890  15.783   2.303  1.00  0.70           O  
ATOM    556  CB  GLN A  39     -16.212  13.977   0.094  1.00  0.70           C  
ATOM    557  CG  GLN A  39     -17.475  13.196   0.090  1.00  0.70           C  
ATOM    558  CD  GLN A  39     -17.219  11.703   0.005  1.00  0.70           C  
ATOM    559  OE1 GLN A  39     -16.142  11.203   0.371  1.00  0.70           O  
ATOM    560  NE2 GLN A  39     -18.205  10.976  -0.499  1.00  0.70           N  
ATOM    561  H   GLN A  39     -14.528  16.268   0.691  1.00  0.70           H  
ATOM    562  HA  GLN A  39     -16.959  15.686  -0.945  1.00  0.70           H  
ATOM    563 1HB  GLN A  39     -15.610  13.635  -0.716  1.00  0.70           H  
ATOM    564 2HB  GLN A  39     -15.683  13.756   1.018  1.00  0.70           H  
ATOM    565 1HG  GLN A  39     -18.042  13.405   0.998  1.00  0.70           H  
ATOM    566 2HG  GLN A  39     -18.063  13.495  -0.781  1.00  0.70           H  
ATOM    567 1HE2 GLN A  39     -18.114   9.986  -0.588  1.00  0.70           H  
ATOM    568 2HE2 GLN A  39     -19.065  11.446  -0.793  1.00  0.70           H  
ATOM    569  N   ALA A  40     -18.304  16.687   0.806  1.00  0.73           N  
ATOM    570  CA  ALA A  40     -19.203  17.192   1.823  1.00  0.73           C  
ATOM    571  C   ALA A  40     -20.118  16.030   2.191  1.00  0.73           C  
ATOM    572  O   ALA A  40     -20.375  15.196   1.322  1.00  0.73           O  
ATOM    573  CB  ALA A  40     -19.987  18.381   1.313  1.00  0.73           C  
ATOM    574  H   ALA A  40     -18.512  16.846  -0.172  1.00  0.73           H  
ATOM    575  HA  ALA A  40     -18.613  17.497   2.674  1.00  0.73           H  
ATOM    576 1HB  ALA A  40     -20.657  18.737   2.092  1.00  0.73           H  
ATOM    577 2HB  ALA A  40     -19.298  19.181   1.035  1.00  0.73           H  
ATOM    578 3HB  ALA A  40     -20.565  18.078   0.457  1.00  0.73           H  
ATOM    579  N   PRO A  41     -20.645  15.936   3.416  1.00  0.76           N  
ATOM    580  CA  PRO A  41     -21.588  14.907   3.785  1.00  0.76           C  
ATOM    581  C   PRO A  41     -22.760  14.916   2.819  1.00  0.76           C  
ATOM    582  O   PRO A  41     -23.298  15.970   2.483  1.00  0.76           O  
ATOM    583  CB  PRO A  41     -22.010  15.351   5.195  1.00  0.76           C  
ATOM    584  CG  PRO A  41     -20.805  16.105   5.721  1.00  0.76           C  
ATOM    585  CD  PRO A  41     -20.249  16.841   4.514  1.00  0.76           C  
ATOM    586  HA  PRO A  41     -21.085  13.931   3.794  1.00  0.76           H  
ATOM    587 1HB  PRO A  41     -22.919  15.974   5.137  1.00  0.76           H  
ATOM    588 2HB  PRO A  41     -22.264  14.474   5.804  1.00  0.76           H  
ATOM    589 1HG  PRO A  41     -21.100  16.784   6.537  1.00  0.76           H  
ATOM    590 2HG  PRO A  41     -20.082  15.393   6.145  1.00  0.76           H  
ATOM    591 1HD  PRO A  41     -20.710  17.833   4.399  1.00  0.76           H  
ATOM    592 2HD  PRO A  41     -19.161  16.886   4.630  1.00  0.76           H  
ATOM    593  N   GLY A  42     -23.166  13.728   2.387  1.00  0.79           N  
ATOM    594  CA  GLY A  42     -24.277  13.563   1.454  1.00  0.79           C  
ATOM    595  C   GLY A  42     -23.870  13.665  -0.023  1.00  0.79           C  
ATOM    596  O   GLY A  42     -24.688  13.406  -0.909  1.00  0.79           O  
ATOM    597  H   GLY A  42     -22.681  12.901   2.706  1.00  0.79           H  
ATOM    598 1HA  GLY A  42     -24.748  12.596   1.629  1.00  0.79           H  
ATOM    599 2HA  GLY A  42     -25.031  14.320   1.668  1.00  0.79           H  
ATOM    600  N   LYS A  43     -22.612  14.018  -0.296  1.00  0.80           N  
ATOM    601  CA  LYS A  43     -22.133  14.176  -1.667  1.00  0.80           C  
ATOM    602  C   LYS A  43     -21.015  13.203  -2.032  1.00  0.80           C  
ATOM    603  O   LYS A  43     -20.454  12.521  -1.169  1.00  0.80           O  
ATOM    604  CB  LYS A  43     -21.661  15.608  -1.920  1.00  0.80           C  
ATOM    605  CG  LYS A  43     -22.756  16.664  -1.812  1.00  0.80           C  
ATOM    606  CD  LYS A  43     -22.250  18.038  -2.258  1.00  0.80           C  
ATOM    607  CE  LYS A  43     -23.332  19.100  -2.136  1.00  0.80           C  
ATOM    608  NZ  LYS A  43     -22.847  20.437  -2.583  1.00  0.80           N  
ATOM    609  H   LYS A  43     -21.964  14.237   0.462  1.00  0.80           H  
ATOM    610  HA  LYS A  43     -22.964  13.976  -2.344  1.00  0.80           H  
ATOM    611 1HB  LYS A  43     -20.888  15.859  -1.192  1.00  0.80           H  
ATOM    612 2HB  LYS A  43     -21.208  15.681  -2.909  1.00  0.80           H  
ATOM    613 1HG  LYS A  43     -23.607  16.369  -2.425  1.00  0.80           H  
ATOM    614 2HG  LYS A  43     -23.086  16.732  -0.770  1.00  0.80           H  
ATOM    615 1HD  LYS A  43     -21.393  18.332  -1.664  1.00  0.80           H  
ATOM    616 2HD  LYS A  43     -21.933  17.978  -3.302  1.00  0.80           H  
ATOM    617 1HE  LYS A  43     -24.185  18.810  -2.747  1.00  0.80           H  
ATOM    618 2HE  LYS A  43     -23.649  19.167  -1.094  1.00  0.80           H  
ATOM    619 1HZ  LYS A  43     -23.591  21.115  -2.489  1.00  0.80           H  
ATOM    620 2HZ  LYS A  43     -22.061  20.718  -2.014  1.00  0.80           H  
ATOM    621 3HZ  LYS A  43     -22.559  20.383  -3.552  1.00  0.80           H  
ATOM    622  N   GLU A  44     -20.729  13.130  -3.333  1.00  0.79           N  
ATOM    623  CA  GLU A  44     -19.637  12.347  -3.910  1.00  0.79           C  
ATOM    624  C   GLU A  44     -18.345  13.163  -3.864  1.00  0.79           C  
ATOM    625  O   GLU A  44     -18.391  14.377  -3.679  1.00  0.79           O  
ATOM    626  CB  GLU A  44     -19.966  11.953  -5.351  1.00  0.79           C  
ATOM    627  CG  GLU A  44     -21.186  11.043  -5.489  1.00  0.79           C  
ATOM    628  CD  GLU A  44     -21.478  10.640  -6.920  1.00  0.79           C  
ATOM    629  OE1 GLU A  44     -20.918  11.231  -7.813  1.00  0.79           O  
ATOM    630  OE2 GLU A  44     -22.262   9.740  -7.114  1.00  0.79           O  
ATOM    631  H   GLU A  44     -21.285  13.689  -3.965  1.00  0.79           H  
ATOM    632  HA  GLU A  44     -19.495  11.444  -3.316  1.00  0.79           H  
ATOM    633 1HB  GLU A  44     -20.144  12.852  -5.943  1.00  0.79           H  
ATOM    634 2HB  GLU A  44     -19.112  11.438  -5.793  1.00  0.79           H  
ATOM    635 1HG  GLU A  44     -21.015  10.143  -4.899  1.00  0.79           H  
ATOM    636 2HG  GLU A  44     -22.054  11.555  -5.075  1.00  0.79           H  
ATOM    637  N   ARG A  45     -17.197  12.505  -3.993  1.00  0.78           N  
ATOM    638  CA  ARG A  45     -15.921  13.225  -4.022  1.00  0.78           C  
ATOM    639  C   ARG A  45     -15.767  14.112  -5.257  1.00  0.78           C  
ATOM    640  O   ARG A  45     -16.007  13.662  -6.380  1.00  0.78           O  
ATOM    641  CB  ARG A  45     -14.760  12.238  -3.979  1.00  0.78           C  
ATOM    642  CG  ARG A  45     -14.591  11.524  -2.643  1.00  0.78           C  
ATOM    643  CD  ARG A  45     -13.492  10.535  -2.623  1.00  0.78           C  
ATOM    644  NE  ARG A  45     -13.405   9.887  -1.317  1.00  0.78           N  
ATOM    645  CZ  ARG A  45     -12.620   8.833  -1.030  1.00  0.78           C  
ATOM    646  NH1 ARG A  45     -11.869   8.304  -1.964  1.00  0.78           N  
ATOM    647  NH2 ARG A  45     -12.613   8.317   0.186  1.00  0.78           N  
ATOM    648  H   ARG A  45     -17.206  11.502  -4.109  1.00  0.78           H  
ATOM    649  HA  ARG A  45     -15.871  13.864  -3.142  1.00  0.78           H  
ATOM    650 1HB  ARG A  45     -14.891  11.481  -4.750  1.00  0.78           H  
ATOM    651 2HB  ARG A  45     -13.830  12.767  -4.193  1.00  0.78           H  
ATOM    652 1HG  ARG A  45     -14.347  12.256  -1.886  1.00  0.78           H  
ATOM    653 2HG  ARG A  45     -15.517  11.019  -2.375  1.00  0.78           H  
ATOM    654 1HD  ARG A  45     -13.660   9.768  -3.379  1.00  0.78           H  
ATOM    655 2HD  ARG A  45     -12.546  11.039  -2.817  1.00  0.78           H  
ATOM    656  HE  ARG A  45     -13.984  10.267  -0.565  1.00  0.78           H  
ATOM    657 1HH1 ARG A  45     -11.892   8.686  -2.901  1.00  0.78           H  
ATOM    658 2HH1 ARG A  45     -11.296   7.500  -1.753  1.00  0.78           H  
ATOM    659 1HH2 ARG A  45     -13.215   8.704   0.904  1.00  0.78           H  
ATOM    660 2HH2 ARG A  45     -12.026   7.525   0.394  1.00  0.78           H  
ATOM    661  N   GLU A  46     -15.297  15.345  -5.055  1.00  0.76           N  
ATOM    662  CA  GLU A  46     -15.042  16.271  -6.156  1.00  0.76           C  
ATOM    663  C   GLU A  46     -13.586  16.708  -6.193  1.00  0.76           C  
ATOM    664  O   GLU A  46     -12.956  16.914  -5.161  1.00  0.76           O  
ATOM    665  CB  GLU A  46     -15.930  17.518  -6.036  1.00  0.76           C  
ATOM    666  CG  GLU A  46     -17.442  17.251  -6.189  1.00  0.76           C  
ATOM    667  CD  GLU A  46     -18.295  18.512  -6.095  1.00  0.76           C  
ATOM    668  OE1 GLU A  46     -17.746  19.563  -5.865  1.00  0.76           O  
ATOM    669  OE2 GLU A  46     -19.491  18.418  -6.266  1.00  0.76           O  
ATOM    670  H   GLU A  46     -15.159  15.663  -4.099  1.00  0.76           H  
ATOM    671  HA  GLU A  46     -15.270  15.770  -7.097  1.00  0.76           H  
ATOM    672 1HB  GLU A  46     -15.771  17.978  -5.057  1.00  0.76           H  
ATOM    673 2HB  GLU A  46     -15.634  18.247  -6.791  1.00  0.76           H  
ATOM    674 1HG  GLU A  46     -17.618  16.777  -7.153  1.00  0.76           H  
ATOM    675 2HG  GLU A  46     -17.754  16.550  -5.412  1.00  0.76           H  
ATOM    676  N   PHE A  47     -13.043  16.860  -7.386  1.00  0.76           N  
ATOM    677  CA  PHE A  47     -11.673  17.351  -7.532  1.00  0.76           C  
ATOM    678  C   PHE A  47     -11.514  18.792  -7.078  1.00  0.76           C  
ATOM    679  O   PHE A  47     -12.340  19.641  -7.412  1.00  0.76           O  
ATOM    680  CB  PHE A  47     -11.214  17.203  -8.974  1.00  0.76           C  
ATOM    681  CG  PHE A  47      -9.873  17.756  -9.223  1.00  0.76           C  
ATOM    682  CD1 PHE A  47      -8.700  17.091  -8.894  1.00  0.76           C  
ATOM    683  CD2 PHE A  47      -9.801  18.985  -9.790  1.00  0.76           C  
ATOM    684  CE1 PHE A  47      -7.485  17.682  -9.169  1.00  0.76           C  
ATOM    685  CE2 PHE A  47      -8.637  19.574 -10.050  1.00  0.76           C  
ATOM    686  CZ  PHE A  47      -7.461  18.940  -9.760  1.00  0.76           C  
ATOM    687  H   PHE A  47     -13.592  16.659  -8.208  1.00  0.76           H  
ATOM    688  HA  PHE A  47     -11.018  16.753  -6.909  1.00  0.76           H  
ATOM    689 1HB  PHE A  47     -11.196  16.151  -9.250  1.00  0.76           H  
ATOM    690 2HB  PHE A  47     -11.914  17.706  -9.636  1.00  0.76           H  
ATOM    691  HD1 PHE A  47      -8.744  16.106  -8.431  1.00  0.76           H  
ATOM    692  HD2 PHE A  47     -10.726  19.489 -10.033  1.00  0.76           H  
ATOM    693  HE1 PHE A  47      -6.555  17.167  -8.921  1.00  0.76           H  
ATOM    694  HE2 PHE A  47      -8.652  20.544 -10.483  1.00  0.76           H  
ATOM    695  HZ  PHE A  47      -6.515  19.428  -9.986  1.00  0.76           H  
ATOM    696  N   VAL A  48     -10.445  19.065  -6.325  1.00  0.77           N  
ATOM    697  CA  VAL A  48     -10.129  20.417  -5.879  1.00  0.77           C  
ATOM    698  C   VAL A  48      -8.880  20.980  -6.548  1.00  0.77           C  
ATOM    699  O   VAL A  48      -8.902  22.095  -7.076  1.00  0.77           O  
ATOM    700  CB  VAL A  48      -9.892  20.441  -4.367  1.00  0.77           C  
ATOM    701  CG1 VAL A  48      -9.490  21.785  -3.945  1.00  0.77           C  
ATOM    702  CG2 VAL A  48     -11.126  20.024  -3.649  1.00  0.77           C  
ATOM    703  H   VAL A  48      -9.820  18.310  -6.041  1.00  0.77           H  
ATOM    704  HA  VAL A  48     -10.973  21.064  -6.116  1.00  0.77           H  
ATOM    705  HB  VAL A  48      -9.080  19.758  -4.120  1.00  0.77           H  
ATOM    706 1HG1 VAL A  48      -9.315  21.774  -2.874  1.00  0.77           H  
ATOM    707 2HG1 VAL A  48      -8.579  22.077  -4.460  1.00  0.77           H  
ATOM    708 3HG1 VAL A  48     -10.286  22.489  -4.184  1.00  0.77           H  
ATOM    709 1HG2 VAL A  48     -10.920  20.045  -2.586  1.00  0.77           H  
ATOM    710 2HG2 VAL A  48     -11.938  20.709  -3.885  1.00  0.77           H  
ATOM    711 3HG2 VAL A  48     -11.401  19.017  -3.955  1.00  0.77           H  
ATOM    712  N   ALA A  49      -7.768  20.250  -6.455  1.00  0.82           N  
ATOM    713  CA  ALA A  49      -6.511  20.748  -7.023  1.00  0.82           C  
ATOM    714  C   ALA A  49      -5.483  19.641  -7.221  1.00  0.82           C  
ATOM    715  O   ALA A  49      -5.506  18.627  -6.528  1.00  0.82           O  
ATOM    716  CB  ALA A  49      -5.921  21.828  -6.142  1.00  0.82           C  
ATOM    717  H   ALA A  49      -7.821  19.331  -6.012  1.00  0.82           H  
ATOM    718  HA  ALA A  49      -6.735  21.169  -7.998  1.00  0.82           H  
ATOM    719 1HB  ALA A  49      -5.006  22.197  -6.605  1.00  0.82           H  
ATOM    720 2HB  ALA A  49      -6.623  22.649  -6.024  1.00  0.82           H  
ATOM    721 3HB  ALA A  49      -5.691  21.406  -5.171  1.00  0.82           H  
ATOM    722  N   GLY A  50      -4.521  19.858  -8.111  1.00  0.92           N  
ATOM    723  CA  GLY A  50      -3.468  18.860  -8.282  1.00  0.92           C  
ATOM    724  C   GLY A  50      -2.177  19.410  -8.862  1.00  0.92           C  
ATOM    725  O   GLY A  50      -2.120  20.550  -9.337  1.00  0.92           O  
ATOM    726  H   GLY A  50      -4.559  20.696  -8.686  1.00  0.92           H  
ATOM    727 1HA  GLY A  50      -3.247  18.409  -7.327  1.00  0.92           H  
ATOM    728 2HA  GLY A  50      -3.840  18.061  -8.917  1.00  0.92           H  
ATOM    729  N   ILE A  51      -1.127  18.589  -8.801  1.00  1.05           N  
ATOM    730  CA  ILE A  51       0.193  19.014  -9.246  1.00  1.05           C  
ATOM    731  C   ILE A  51       1.017  17.925  -9.958  1.00  1.05           C  
ATOM    732  O   ILE A  51       1.081  16.759  -9.529  1.00  1.05           O  
ATOM    733  CB  ILE A  51       0.932  19.577  -8.014  1.00  1.05           C  
ATOM    734  CG1 ILE A  51       2.276  20.176  -8.388  1.00  1.05           C  
ATOM    735  CG2 ILE A  51       1.098  18.494  -6.955  1.00  1.05           C  
ATOM    736  CD1 ILE A  51       2.825  21.059  -7.297  1.00  1.05           C  
ATOM    737  H   ILE A  51      -1.252  17.662  -8.396  1.00  1.05           H  
ATOM    738  HA  ILE A  51       0.063  19.829  -9.953  1.00  1.05           H  
ATOM    739  HB  ILE A  51       0.336  20.385  -7.591  1.00  1.05           H  
ATOM    740 1HG1 ILE A  51       2.988  19.374  -8.577  1.00  1.05           H  
ATOM    741 2HG1 ILE A  51       2.180  20.768  -9.297  1.00  1.05           H  
ATOM    742 1HG2 ILE A  51       1.590  18.913  -6.082  1.00  1.05           H  
ATOM    743 2HG2 ILE A  51       0.116  18.112  -6.671  1.00  1.05           H  
ATOM    744 3HG2 ILE A  51       1.701  17.681  -7.356  1.00  1.05           H  
ATOM    745 1HD1 ILE A  51       3.790  21.460  -7.605  1.00  1.05           H  
ATOM    746 2HD1 ILE A  51       2.133  21.878  -7.110  1.00  1.05           H  
ATOM    747 3HD1 ILE A  51       2.935  20.488  -6.404  1.00  1.05           H  
ATOM    748  N   LYS A  52       1.685  18.351 -11.040  1.00  1.22           N  
ATOM    749  CA  LYS A  52       2.558  17.508 -11.860  1.00  1.22           C  
ATOM    750  C   LYS A  52       4.019  17.634 -11.442  1.00  1.22           C  
ATOM    751  O   LYS A  52       4.652  18.672 -11.657  1.00  1.22           O  
ATOM    752  CB  LYS A  52       2.382  17.882 -13.332  1.00  1.22           C  
ATOM    753  CG  LYS A  52       3.217  17.084 -14.345  1.00  1.22           C  
ATOM    754  CD  LYS A  52       2.910  17.555 -15.790  1.00  1.22           C  
ATOM    755  CE  LYS A  52       3.815  16.890 -16.828  1.00  1.22           C  
ATOM    756  NZ  LYS A  52       3.499  17.338 -18.225  1.00  1.22           N  
ATOM    757  H   LYS A  52       1.581  19.331 -11.301  1.00  1.22           H  
ATOM    758  HA  LYS A  52       2.251  16.478 -11.727  1.00  1.22           H  
ATOM    759 1HB  LYS A  52       1.334  17.754 -13.608  1.00  1.22           H  
ATOM    760 2HB  LYS A  52       2.619  18.939 -13.461  1.00  1.22           H  
ATOM    761 1HG  LYS A  52       4.281  17.217 -14.139  1.00  1.22           H  
ATOM    762 2HG  LYS A  52       2.978  16.023 -14.254  1.00  1.22           H  
ATOM    763 1HD  LYS A  52       1.873  17.316 -16.031  1.00  1.22           H  
ATOM    764 2HD  LYS A  52       3.040  18.637 -15.851  1.00  1.22           H  
ATOM    765 1HE  LYS A  52       4.848  17.150 -16.604  1.00  1.22           H  
ATOM    766 2HE  LYS A  52       3.703  15.808 -16.767  1.00  1.22           H  
ATOM    767 1HZ  LYS A  52       4.124  16.881 -18.874  1.00  1.22           H  
ATOM    768 2HZ  LYS A  52       2.540  17.089 -18.454  1.00  1.22           H  
ATOM    769 3HZ  LYS A  52       3.618  18.337 -18.293  1.00  1.22           H  
ATOM    770  N   TRP A  53       4.574  16.547 -10.918  1.00  1.38           N  
ATOM    771  CA  TRP A  53       5.916  16.540 -10.341  1.00  1.38           C  
ATOM    772  C   TRP A  53       7.022  16.942 -11.295  1.00  1.38           C  
ATOM    773  O   TRP A  53       7.895  17.733 -10.935  1.00  1.38           O  
ATOM    774  CB  TRP A  53       6.262  15.149  -9.820  1.00  1.38           C  
ATOM    775  CG  TRP A  53       7.641  15.094  -9.205  1.00  1.38           C  
ATOM    776  CD1 TRP A  53       7.938  15.394  -7.927  1.00  1.38           C  
ATOM    777  CD2 TRP A  53       8.906  14.703  -9.819  1.00  1.38           C  
ATOM    778  NE1 TRP A  53       9.270  15.213  -7.696  1.00  1.38           N  
ATOM    779  CE2 TRP A  53       9.872  14.788  -8.832  1.00  1.38           C  
ATOM    780  CE3 TRP A  53       9.275  14.274 -11.099  1.00  1.38           C  
ATOM    781  CZ2 TRP A  53      11.193  14.470  -9.070  1.00  1.38           C  
ATOM    782  CZ3 TRP A  53      10.593  13.954 -11.341  1.00  1.38           C  
ATOM    783  CH2 TRP A  53      11.530  14.048 -10.351  1.00  1.38           C  
ATOM    784  H   TRP A  53       4.012  15.705 -10.858  1.00  1.38           H  
ATOM    785  HA  TRP A  53       5.923  17.230  -9.502  1.00  1.38           H  
ATOM    786 1HB  TRP A  53       5.535  14.841  -9.065  1.00  1.38           H  
ATOM    787 2HB  TRP A  53       6.210  14.419 -10.629  1.00  1.38           H  
ATOM    788  HD1 TRP A  53       7.222  15.719  -7.185  1.00  1.38           H  
ATOM    789  HE1 TRP A  53       9.719  15.366  -6.809  1.00  1.38           H  
ATOM    790  HE3 TRP A  53       8.531  14.186 -11.884  1.00  1.38           H  
ATOM    791  HZ2 TRP A  53      11.952  14.536  -8.290  1.00  1.38           H  
ATOM    792  HZ3 TRP A  53      10.865  13.619 -12.340  1.00  1.38           H  
ATOM    793  HH2 TRP A  53      12.565  13.785 -10.571  1.00  1.38           H  
ATOM    794  N   SER A  54       6.989  16.417 -12.508  1.00  1.49           N  
ATOM    795  CA  SER A  54       8.051  16.674 -13.468  1.00  1.49           C  
ATOM    796  C   SER A  54       8.145  18.125 -13.962  1.00  1.49           C  
ATOM    797  O   SER A  54       9.126  18.473 -14.617  1.00  1.49           O  
ATOM    798  CB  SER A  54       7.953  15.695 -14.630  1.00  1.49           C  
ATOM    799  OG  SER A  54       6.792  15.877 -15.387  1.00  1.49           O  
ATOM    800  H   SER A  54       6.231  15.797 -12.751  1.00  1.49           H  
ATOM    801  HA  SER A  54       8.995  16.461 -12.968  1.00  1.49           H  
ATOM    802 1HB  SER A  54       8.826  15.814 -15.271  1.00  1.49           H  
ATOM    803 2HB  SER A  54       7.975  14.676 -14.243  1.00  1.49           H  
ATOM    804  HG  SER A  54       6.835  15.213 -16.087  1.00  1.49           H  
ATOM    805  N   SER A  55       7.122  18.961 -13.710  1.00  1.52           N  
ATOM    806  CA  SER A  55       7.205  20.353 -14.156  1.00  1.52           C  
ATOM    807  C   SER A  55       6.886  21.351 -13.048  1.00  1.52           C  
ATOM    808  O   SER A  55       7.226  22.532 -13.149  1.00  1.52           O  
ATOM    809  CB  SER A  55       6.227  20.600 -15.275  1.00  1.52           C  
ATOM    810  OG  SER A  55       4.909  20.485 -14.800  1.00  1.52           O  
ATOM    811  H   SER A  55       6.328  18.650 -13.156  1.00  1.52           H  
ATOM    812  HA  SER A  55       8.217  20.547 -14.508  1.00  1.52           H  
ATOM    813 1HB  SER A  55       6.386  21.594 -15.694  1.00  1.52           H  
ATOM    814 2HB  SER A  55       6.396  19.873 -16.067  1.00  1.52           H  
ATOM    815  HG  SER A  55       4.881  19.642 -14.319  1.00  1.52           H  
ATOM    816  N   GLY A  56       6.181  20.896 -12.017  1.00  1.44           N  
ATOM    817  CA  GLY A  56       5.676  21.749 -10.954  1.00  1.44           C  
ATOM    818  C   GLY A  56       4.348  22.426 -11.334  1.00  1.44           C  
ATOM    819  O   GLY A  56       3.804  23.204 -10.549  1.00  1.44           O  
ATOM    820  H   GLY A  56       5.936  19.915 -11.961  1.00  1.44           H  
ATOM    821 1HA  GLY A  56       5.526  21.144 -10.060  1.00  1.44           H  
ATOM    822 2HA  GLY A  56       6.421  22.505 -10.709  1.00  1.44           H  
ATOM    823  N   SER A  57       3.831  22.141 -12.540  1.00  1.31           N  
ATOM    824  CA  SER A  57       2.590  22.748 -13.010  1.00  1.31           C  
ATOM    825  C   SER A  57       1.435  22.362 -12.119  1.00  1.31           C  
ATOM    826  O   SER A  57       1.356  21.227 -11.635  1.00  1.31           O  
ATOM    827  CB  SER A  57       2.267  22.304 -14.420  1.00  1.31           C  
ATOM    828  OG  SER A  57       3.276  22.675 -15.307  1.00  1.31           O  
ATOM    829  H   SER A  57       4.316  21.507 -13.167  1.00  1.31           H  
ATOM    830  HA  SER A  57       2.700  23.832 -12.988  1.00  1.31           H  
ATOM    831 1HB  SER A  57       2.135  21.224 -14.442  1.00  1.31           H  
ATOM    832 2HB  SER A  57       1.323  22.754 -14.729  1.00  1.31           H  
ATOM    833  HG  SER A  57       3.965  21.994 -15.191  1.00  1.31           H  
ATOM    834  N   THR A  58       0.497  23.283 -11.950  1.00  1.16           N  
ATOM    835  CA  THR A  58      -0.660  22.994 -11.123  1.00  1.16           C  
ATOM    836  C   THR A  58      -1.966  23.161 -11.869  1.00  1.16           C  
ATOM    837  O   THR A  58      -2.037  23.863 -12.882  1.00  1.16           O  
ATOM    838  CB  THR A  58      -0.671  23.901  -9.881  1.00  1.16           C  
ATOM    839  OG1 THR A  58      -0.784  25.283 -10.274  1.00  1.16           O  
ATOM    840  CG2 THR A  58       0.605  23.700  -9.103  1.00  1.16           C  
ATOM    841  H   THR A  58       0.601  24.193 -12.375  1.00  1.16           H  
ATOM    842  HA  THR A  58      -0.604  21.961 -10.788  1.00  1.16           H  
ATOM    843  HB  THR A  58      -1.523  23.639  -9.260  1.00  1.16           H  
ATOM    844  HG1 THR A  58      -0.751  25.840  -9.490  1.00  1.16           H  
ATOM    845 1HG2 THR A  58       0.597  24.328  -8.215  1.00  1.16           H  
ATOM    846 2HG2 THR A  58       0.672  22.662  -8.816  1.00  1.16           H  
ATOM    847 3HG2 THR A  58       1.460  23.963  -9.715  1.00  1.16           H  
ATOM    848  N   TYR A  59      -2.999  22.539 -11.322  1.00  1.02           N  
ATOM    849  CA  TYR A  59      -4.348  22.630 -11.843  1.00  1.02           C  
ATOM    850  C   TYR A  59      -5.303  22.810 -10.672  1.00  1.02           C  
ATOM    851  O   TYR A  59      -5.281  22.022  -9.726  1.00  1.02           O  
ATOM    852  CB  TYR A  59      -4.730  21.351 -12.598  1.00  1.02           C  
ATOM    853  CG  TYR A  59      -6.064  21.443 -13.305  1.00  1.02           C  
ATOM    854  CD1 TYR A  59      -6.129  21.543 -14.682  1.00  1.02           C  
ATOM    855  CD2 TYR A  59      -7.202  21.492 -12.572  1.00  1.02           C  
ATOM    856  CE1 TYR A  59      -7.360  21.653 -15.304  1.00  1.02           C  
ATOM    857  CE2 TYR A  59      -8.433  21.607 -13.171  1.00  1.02           C  
ATOM    858  CZ  TYR A  59      -8.516  21.680 -14.538  1.00  1.02           C  
ATOM    859  OH  TYR A  59      -9.744  21.784 -15.154  1.00  1.02           O  
ATOM    860  H   TYR A  59      -2.815  21.954 -10.509  1.00  1.02           H  
ATOM    861  HA  TYR A  59      -4.431  23.500 -12.497  1.00  1.02           H  
ATOM    862 1HB  TYR A  59      -3.963  21.120 -13.342  1.00  1.02           H  
ATOM    863 2HB  TYR A  59      -4.772  20.513 -11.900  1.00  1.02           H  
ATOM    864  HD1 TYR A  59      -5.214  21.523 -15.275  1.00  1.02           H  
ATOM    865  HD2 TYR A  59      -7.113  21.441 -11.504  1.00  1.02           H  
ATOM    866  HE1 TYR A  59      -7.417  21.717 -16.390  1.00  1.02           H  
ATOM    867  HE2 TYR A  59      -9.336  21.639 -12.565  1.00  1.02           H  
ATOM    868  HH  TYR A  59      -9.621  21.828 -16.105  1.00  1.02           H  
ATOM    869  N   VAL A  60      -6.115  23.858 -10.703  1.00  0.92           N  
ATOM    870  CA  VAL A  60      -7.065  24.091  -9.619  1.00  0.92           C  
ATOM    871  C   VAL A  60      -8.486  24.140 -10.188  1.00  0.92           C  
ATOM    872  O   VAL A  60      -8.713  24.745 -11.233  1.00  0.92           O  
ATOM    873  CB  VAL A  60      -6.693  25.372  -8.839  1.00  0.92           C  
ATOM    874  CG1 VAL A  60      -7.694  25.609  -7.742  1.00  0.92           C  
ATOM    875  CG2 VAL A  60      -5.275  25.228  -8.240  1.00  0.92           C  
ATOM    876  H   VAL A  60      -6.086  24.489 -11.493  1.00  0.92           H  
ATOM    877  HA  VAL A  60      -7.017  23.261  -8.917  1.00  0.92           H  
ATOM    878  HB  VAL A  60      -6.721  26.229  -9.507  1.00  0.92           H  
ATOM    879 1HG1 VAL A  60      -7.426  26.515  -7.196  1.00  0.92           H  
ATOM    880 2HG1 VAL A  60      -8.678  25.726  -8.180  1.00  0.92           H  
ATOM    881 3HG1 VAL A  60      -7.699  24.762  -7.055  1.00  0.92           H  
ATOM    882 1HG2 VAL A  60      -5.023  26.137  -7.686  1.00  0.92           H  
ATOM    883 2HG2 VAL A  60      -5.253  24.380  -7.566  1.00  0.92           H  
ATOM    884 3HG2 VAL A  60      -4.544  25.076  -9.033  1.00  0.92           H  
ATOM    885  N   ALA A  61      -9.424  23.448  -9.537  1.00  0.85           N  
ATOM    886  CA  ALA A  61     -10.821  23.382  -9.974  1.00  0.85           C  
ATOM    887  C   ALA A  61     -11.428  24.776 -10.005  1.00  0.85           C  
ATOM    888  O   ALA A  61     -11.113  25.601  -9.152  1.00  0.85           O  
ATOM    889  CB  ALA A  61     -11.617  22.481  -9.044  1.00  0.85           C  
ATOM    890  H   ALA A  61      -9.170  22.962  -8.678  1.00  0.85           H  
ATOM    891  HA  ALA A  61     -10.845  22.975 -10.984  1.00  0.85           H  
ATOM    892 1HB  ALA A  61     -12.651  22.420  -9.379  1.00  0.85           H  
ATOM    893 2HB  ALA A  61     -11.185  21.490  -9.035  1.00  0.85           H  
ATOM    894 3HB  ALA A  61     -11.589  22.886  -8.034  1.00  0.85           H  
ATOM    895  N   ASP A  62     -12.346  25.036 -10.945  1.00  0.80           N  
ATOM    896  CA  ASP A  62     -12.915  26.389 -11.105  1.00  0.80           C  
ATOM    897  C   ASP A  62     -13.377  27.084  -9.824  1.00  0.80           C  
ATOM    898  O   ASP A  62     -13.014  28.237  -9.586  1.00  0.80           O  
ATOM    899  CB  ASP A  62     -14.099  26.361 -12.085  1.00  0.80           C  
ATOM    900  CG  ASP A  62     -13.707  26.210 -13.588  1.00  0.80           C  
ATOM    901  OD1 ASP A  62     -12.547  26.426 -13.943  1.00  0.80           O  
ATOM    902  OD2 ASP A  62     -14.570  25.877 -14.358  1.00  0.80           O  
ATOM    903  H   ASP A  62     -12.605  24.308 -11.598  1.00  0.80           H  
ATOM    904  HA  ASP A  62     -12.155  27.014 -11.546  1.00  0.80           H  
ATOM    905 1HB  ASP A  62     -14.769  25.543 -11.819  1.00  0.80           H  
ATOM    906 2HB  ASP A  62     -14.669  27.286 -11.977  1.00  0.80           H  
ATOM    907  N   SER A  63     -14.067  26.370  -8.945  1.00  0.77           N  
ATOM    908  CA  SER A  63     -14.600  26.953  -7.708  1.00  0.77           C  
ATOM    909  C   SER A  63     -13.516  27.369  -6.698  1.00  0.77           C  
ATOM    910  O   SER A  63     -13.806  28.016  -5.684  1.00  0.77           O  
ATOM    911  CB  SER A  63     -15.546  25.971  -7.048  1.00  0.77           C  
ATOM    912  OG  SER A  63     -14.854  24.843  -6.599  1.00  0.77           O  
ATOM    913  H   SER A  63     -14.276  25.407  -9.163  1.00  0.77           H  
ATOM    914  HA  SER A  63     -15.164  27.847  -7.978  1.00  0.77           H  
ATOM    915 1HB  SER A  63     -16.036  26.458  -6.206  1.00  0.77           H  
ATOM    916 2HB  SER A  63     -16.321  25.674  -7.753  1.00  0.77           H  
ATOM    917  HG  SER A  63     -14.061  25.181  -6.168  1.00  0.77           H  
ATOM    918  N   ALA A  64     -12.288  26.925  -6.945  1.00  0.74           N  
ATOM    919  CA  ALA A  64     -11.146  27.191  -6.100  1.00  0.74           C  
ATOM    920  C   ALA A  64     -10.034  27.997  -6.813  1.00  0.74           C  
ATOM    921  O   ALA A  64      -9.012  28.320  -6.200  1.00  0.74           O  
ATOM    922  CB  ALA A  64     -10.612  25.857  -5.629  1.00  0.74           C  
ATOM    923  H   ALA A  64     -12.111  26.400  -7.798  1.00  0.74           H  
ATOM    924  HA  ALA A  64     -11.477  27.772  -5.242  1.00  0.74           H  
ATOM    925 1HB  ALA A  64      -9.788  26.031  -4.997  1.00  0.74           H  
ATOM    926 2HB  ALA A  64     -11.385  25.316  -5.091  1.00  0.74           H  
ATOM    927 3HB  ALA A  64     -10.294  25.270  -6.487  1.00  0.74           H  
ATOM    928  N   LYS A  65     -10.204  28.358  -8.094  1.00  0.72           N  
ATOM    929  CA  LYS A  65      -9.087  29.000  -8.821  1.00  0.72           C  
ATOM    930  C   LYS A  65      -8.601  30.319  -8.253  1.00  0.72           C  
ATOM    931  O   LYS A  65      -7.418  30.640  -8.349  1.00  0.72           O  
ATOM    932  CB  LYS A  65      -9.404  29.185 -10.303  1.00  0.72           C  
ATOM    933  CG  LYS A  65      -9.354  27.906 -11.088  1.00  0.72           C  
ATOM    934  CD  LYS A  65      -9.722  28.104 -12.549  1.00  0.72           C  
ATOM    935  CE  LYS A  65      -9.665  26.774 -13.301  1.00  0.72           C  
ATOM    936  NZ  LYS A  65     -10.170  26.891 -14.678  1.00  0.72           N  
ATOM    937  H   LYS A  65     -11.082  28.162  -8.582  1.00  0.72           H  
ATOM    938  HA  LYS A  65      -8.242  28.316  -8.772  1.00  0.72           H  
ATOM    939 1HB  LYS A  65     -10.412  29.592 -10.410  1.00  0.72           H  
ATOM    940 2HB  LYS A  65      -8.707  29.892 -10.746  1.00  0.72           H  
ATOM    941 1HG  LYS A  65      -8.351  27.490 -11.036  1.00  0.72           H  
ATOM    942 2HG  LYS A  65     -10.018  27.199 -10.644  1.00  0.72           H  
ATOM    943 1HD  LYS A  65     -10.728  28.515 -12.630  1.00  0.72           H  
ATOM    944 2HD  LYS A  65      -9.026  28.799 -13.010  1.00  0.72           H  
ATOM    945 1HE  LYS A  65      -8.635  26.426 -13.329  1.00  0.72           H  
ATOM    946 2HE  LYS A  65     -10.268  26.039 -12.775  1.00  0.72           H  
ATOM    947 1HZ  LYS A  65     -10.127  25.993 -15.119  1.00  0.72           H  
ATOM    948 2HZ  LYS A  65     -11.159  27.191 -14.641  1.00  0.72           H  
ATOM    949 3HZ  LYS A  65      -9.631  27.556 -15.195  1.00  0.72           H  
ATOM    950  N   GLY A  66      -9.496  31.103  -7.679  1.00  0.70           N  
ATOM    951  CA  GLY A  66      -9.096  32.382  -7.121  1.00  0.70           C  
ATOM    952  C   GLY A  66      -8.733  32.281  -5.641  1.00  0.70           C  
ATOM    953  O   GLY A  66      -8.508  33.306  -4.995  1.00  0.70           O  
ATOM    954  H   GLY A  66     -10.459  30.803  -7.626  1.00  0.70           H  
ATOM    955 1HA  GLY A  66      -8.243  32.770  -7.678  1.00  0.70           H  
ATOM    956 2HA  GLY A  66      -9.906  33.097  -7.248  1.00  0.70           H  
ATOM    957  N   ARG A  67      -8.750  31.063  -5.078  1.00  0.69           N  
ATOM    958  CA  ARG A  67      -8.512  30.919  -3.649  1.00  0.69           C  
ATOM    959  C   ARG A  67      -7.484  29.871  -3.207  1.00  0.69           C  
ATOM    960  O   ARG A  67      -6.827  30.061  -2.182  1.00  0.69           O  
ATOM    961  CB  ARG A  67      -9.818  30.603  -2.960  1.00  0.69           C  
ATOM    962  CG  ARG A  67     -10.855  31.719  -2.999  1.00  0.69           C  
ATOM    963  CD  ARG A  67     -11.999  31.355  -2.189  1.00  0.69           C  
ATOM    964  NE  ARG A  67     -12.650  30.199  -2.725  1.00  0.69           N  
ATOM    965  CZ  ARG A  67     -13.293  29.307  -1.972  1.00  0.69           C  
ATOM    966  NH1 ARG A  67     -13.383  29.493  -0.677  1.00  0.69           N  
ATOM    967  NH2 ARG A  67     -13.825  28.226  -2.531  1.00  0.69           N  
ATOM    968  H   ARG A  67      -8.908  30.229  -5.639  1.00  0.69           H  
ATOM    969  HA  ARG A  67      -8.169  31.883  -3.273  1.00  0.69           H  
ATOM    970 1HB  ARG A  67     -10.260  29.718  -3.423  1.00  0.69           H  
ATOM    971 2HB  ARG A  67      -9.630  30.363  -1.921  1.00  0.69           H  
ATOM    972 1HG  ARG A  67     -10.421  32.635  -2.600  1.00  0.69           H  
ATOM    973 2HG  ARG A  67     -11.192  31.880  -4.020  1.00  0.69           H  
ATOM    974 1HD  ARG A  67     -11.662  31.116  -1.177  1.00  0.69           H  
ATOM    975 2HD  ARG A  67     -12.714  32.172  -2.150  1.00  0.69           H  
ATOM    976  HE  ARG A  67     -12.589  30.025  -3.721  1.00  0.69           H  
ATOM    977 1HH1 ARG A  67     -12.993  30.337  -0.217  1.00  0.69           H  
ATOM    978 2HH1 ARG A  67     -13.856  28.788  -0.119  1.00  0.69           H  
ATOM    979 1HH2 ARG A  67     -13.755  28.092  -3.557  1.00  0.69           H  
ATOM    980 2HH2 ARG A  67     -14.290  27.513  -1.932  1.00  0.69           H  
ATOM    981  N   PHE A  68      -7.396  28.729  -3.907  1.00  0.69           N  
ATOM    982  CA  PHE A  68      -6.534  27.654  -3.402  1.00  0.69           C  
ATOM    983  C   PHE A  68      -5.210  27.545  -4.166  1.00  0.69           C  
ATOM    984  O   PHE A  68      -5.163  27.671  -5.388  1.00  0.69           O  
ATOM    985  CB  PHE A  68      -7.222  26.291  -3.491  1.00  0.69           C  
ATOM    986  CG  PHE A  68      -8.508  26.089  -2.630  1.00  0.69           C  
ATOM    987  CD1 PHE A  68      -9.150  27.109  -1.928  1.00  0.69           C  
ATOM    988  CD2 PHE A  68      -9.069  24.846  -2.571  1.00  0.69           C  
ATOM    989  CE1 PHE A  68     -10.315  26.878  -1.220  1.00  0.69           C  
ATOM    990  CE2 PHE A  68     -10.239  24.601  -1.859  1.00  0.69           C  
ATOM    991  CZ  PHE A  68     -10.862  25.625  -1.189  1.00  0.69           C  
ATOM    992  H   PHE A  68      -7.938  28.591  -4.751  1.00  0.69           H  
ATOM    993  HA  PHE A  68      -6.307  27.855  -2.362  1.00  0.69           H  
ATOM    994 1HB  PHE A  68      -7.469  26.086  -4.528  1.00  0.69           H  
ATOM    995 2HB  PHE A  68      -6.504  25.543  -3.186  1.00  0.69           H  
ATOM    996  HD1 PHE A  68      -8.746  28.082  -1.928  1.00  0.69           H  
ATOM    997  HD2 PHE A  68      -8.571  24.060  -3.104  1.00  0.69           H  
ATOM    998  HE1 PHE A  68     -10.800  27.697  -0.682  1.00  0.69           H  
ATOM    999  HE2 PHE A  68     -10.670  23.602  -1.830  1.00  0.69           H  
ATOM   1000  HZ  PHE A  68     -11.783  25.442  -0.628  1.00  0.69           H  
ATOM   1001  N   THR A  69      -4.145  27.250  -3.413  1.00  0.71           N  
ATOM   1002  CA  THR A  69      -2.803  27.033  -3.961  1.00  0.71           C  
ATOM   1003  C   THR A  69      -2.264  25.656  -3.580  1.00  0.71           C  
ATOM   1004  O   THR A  69      -2.359  25.227  -2.435  1.00  0.71           O  
ATOM   1005  CB  THR A  69      -1.807  28.118  -3.470  1.00  0.71           C  
ATOM   1006  OG1 THR A  69      -2.239  29.415  -3.917  1.00  0.71           O  
ATOM   1007  CG2 THR A  69      -0.392  27.844  -3.998  1.00  0.71           C  
ATOM   1008  H   THR A  69      -4.284  27.181  -2.409  1.00  0.71           H  
ATOM   1009  HA  THR A  69      -2.857  27.084  -5.044  1.00  0.71           H  
ATOM   1010  HB  THR A  69      -1.782  28.116  -2.381  1.00  0.71           H  
ATOM   1011  HG1 THR A  69      -3.017  29.688  -3.415  1.00  0.71           H  
ATOM   1012 1HG2 THR A  69       0.282  28.618  -3.637  1.00  0.71           H  
ATOM   1013 2HG2 THR A  69      -0.039  26.877  -3.643  1.00  0.71           H  
ATOM   1014 3HG2 THR A  69      -0.401  27.848  -5.086  1.00  0.71           H  
ATOM   1015  N   ILE A  70      -1.677  24.968  -4.549  1.00  0.75           N  
ATOM   1016  CA  ILE A  70      -1.100  23.655  -4.277  1.00  0.75           C  
ATOM   1017  C   ILE A  70       0.383  23.664  -4.613  1.00  0.75           C  
ATOM   1018  O   ILE A  70       0.803  24.316  -5.569  1.00  0.75           O  
ATOM   1019  CB  ILE A  70      -1.842  22.551  -5.051  1.00  0.75           C  
ATOM   1020  CG1 ILE A  70      -1.323  21.172  -4.680  1.00  0.75           C  
ATOM   1021  CG2 ILE A  70      -1.731  22.751  -6.523  1.00  0.75           C  
ATOM   1022  CD1 ILE A  70      -2.201  20.116  -5.169  1.00  0.75           C  
ATOM   1023  H   ILE A  70      -1.628  25.356  -5.477  1.00  0.75           H  
ATOM   1024  HA  ILE A  70      -1.203  23.441  -3.220  1.00  0.75           H  
ATOM   1025  HB  ILE A  70      -2.896  22.583  -4.770  1.00  0.75           H  
ATOM   1026 1HG1 ILE A  70      -0.329  21.022  -5.100  1.00  0.75           H  
ATOM   1027 2HG1 ILE A  70      -1.265  21.082  -3.608  1.00  0.75           H  
ATOM   1028 1HG2 ILE A  70      -2.285  21.969  -7.044  1.00  0.75           H  
ATOM   1029 2HG2 ILE A  70      -2.139  23.724  -6.792  1.00  0.75           H  
ATOM   1030 3HG2 ILE A  70      -0.688  22.696  -6.796  1.00  0.75           H  
ATOM   1031 1HD1 ILE A  70      -1.810  19.142  -4.891  1.00  0.75           H  
ATOM   1032 2HD1 ILE A  70      -3.194  20.252  -4.755  1.00  0.75           H  
ATOM   1033 3HD1 ILE A  70      -2.239  20.206  -6.224  1.00  0.75           H  
ATOM   1034  N   SER A  71       1.170  22.987  -3.775  1.00  0.83           N  
ATOM   1035  CA  SER A  71       2.618  22.926  -3.956  1.00  0.83           C  
ATOM   1036  C   SER A  71       3.212  21.587  -3.530  1.00  0.83           C  
ATOM   1037  O   SER A  71       2.623  20.848  -2.744  1.00  0.83           O  
ATOM   1038  CB  SER A  71       3.275  24.043  -3.159  1.00  0.83           C  
ATOM   1039  OG  SER A  71       3.074  23.870  -1.782  1.00  0.83           O  
ATOM   1040  H   SER A  71       0.724  22.509  -2.991  1.00  0.83           H  
ATOM   1041  HA  SER A  71       2.837  23.074  -5.013  1.00  0.83           H  
ATOM   1042 1HB  SER A  71       4.343  24.055  -3.374  1.00  0.83           H  
ATOM   1043 2HB  SER A  71       2.866  25.004  -3.475  1.00  0.83           H  
ATOM   1044  HG  SER A  71       2.129  23.986  -1.639  1.00  0.83           H  
ATOM   1045  N   ARG A  72       4.417  21.290  -4.016  1.00  0.92           N  
ATOM   1046  CA  ARG A  72       5.076  20.018  -3.705  1.00  0.92           C  
ATOM   1047  C   ARG A  72       6.505  20.220  -3.215  1.00  0.92           C  
ATOM   1048  O   ARG A  72       7.300  20.916  -3.851  1.00  0.92           O  
ATOM   1049  CB  ARG A  72       5.095  19.131  -4.951  1.00  0.92           C  
ATOM   1050  CG  ARG A  72       5.673  17.719  -4.815  1.00  0.92           C  
ATOM   1051  CD  ARG A  72       4.670  16.782  -4.262  1.00  0.92           C  
ATOM   1052  NE  ARG A  72       5.201  15.434  -4.030  1.00  0.92           N  
ATOM   1053  CZ  ARG A  72       5.189  14.408  -4.927  1.00  0.92           C  
ATOM   1054  NH1 ARG A  72       4.692  14.571  -6.139  1.00  0.92           N  
ATOM   1055  NH2 ARG A  72       5.672  13.234  -4.569  1.00  0.92           N  
ATOM   1056  H   ARG A  72       4.875  21.944  -4.636  1.00  0.92           H  
ATOM   1057  HA  ARG A  72       4.519  19.513  -2.920  1.00  0.92           H  
ATOM   1058 1HB  ARG A  72       4.078  18.975  -5.275  1.00  0.92           H  
ATOM   1059 2HB  ARG A  72       5.626  19.634  -5.758  1.00  0.92           H  
ATOM   1060 1HG  ARG A  72       5.990  17.357  -5.792  1.00  0.92           H  
ATOM   1061 2HG  ARG A  72       6.531  17.735  -4.140  1.00  0.92           H  
ATOM   1062 1HD  ARG A  72       4.317  17.171  -3.322  1.00  0.92           H  
ATOM   1063 2HD  ARG A  72       3.828  16.702  -4.952  1.00  0.92           H  
ATOM   1064  HE  ARG A  72       5.596  15.251  -3.117  1.00  0.92           H  
ATOM   1065 1HH1 ARG A  72       4.330  15.465  -6.420  1.00  0.92           H  
ATOM   1066 2HH1 ARG A  72       4.667  13.778  -6.812  1.00  0.92           H  
ATOM   1067 1HH2 ARG A  72       6.061  13.113  -3.650  1.00  0.92           H  
ATOM   1068 2HH2 ARG A  72       5.649  12.449  -5.213  1.00  0.92           H  
ATOM   1069  N   ASP A  73       6.808  19.630  -2.061  1.00  1.02           N  
ATOM   1070  CA  ASP A  73       8.134  19.690  -1.467  1.00  1.02           C  
ATOM   1071  C   ASP A  73       8.753  18.302  -1.565  1.00  1.02           C  
ATOM   1072  O   ASP A  73       8.496  17.414  -0.738  1.00  1.02           O  
ATOM   1073  CB  ASP A  73       8.063  20.176  -0.018  1.00  1.02           C  
ATOM   1074  CG  ASP A  73       9.441  20.336   0.643  1.00  1.02           C  
ATOM   1075  OD1 ASP A  73      10.393  19.800   0.133  1.00  1.02           O  
ATOM   1076  OD2 ASP A  73       9.525  20.998   1.674  1.00  1.02           O  
ATOM   1077  H   ASP A  73       6.094  19.071  -1.600  1.00  1.02           H  
ATOM   1078  HA  ASP A  73       8.751  20.385  -2.038  1.00  1.02           H  
ATOM   1079 1HB  ASP A  73       7.529  21.130   0.024  1.00  1.02           H  
ATOM   1080 2HB  ASP A  73       7.490  19.454   0.565  1.00  1.02           H  
ATOM   1081  N   ASN A  74       9.579  18.120  -2.589  1.00  1.08           N  
ATOM   1082  CA  ASN A  74      10.133  16.818  -2.923  1.00  1.08           C  
ATOM   1083  C   ASN A  74      10.982  16.240  -1.797  1.00  1.08           C  
ATOM   1084  O   ASN A  74      10.977  15.034  -1.554  1.00  1.08           O  
ATOM   1085  CB  ASN A  74      10.982  16.962  -4.162  1.00  1.08           C  
ATOM   1086  CG  ASN A  74      10.158  17.254  -5.348  1.00  1.08           C  
ATOM   1087  OD1 ASN A  74       8.953  16.994  -5.351  1.00  1.08           O  
ATOM   1088  ND2 ASN A  74      10.772  17.798  -6.366  1.00  1.08           N  
ATOM   1089  H   ASN A  74       9.779  18.912  -3.186  1.00  1.08           H  
ATOM   1090  HA  ASN A  74       9.311  16.125  -3.113  1.00  1.08           H  
ATOM   1091 1HB  ASN A  74      11.707  17.763  -4.020  1.00  1.08           H  
ATOM   1092 2HB  ASN A  74      11.537  16.039  -4.336  1.00  1.08           H  
ATOM   1093 1HD2 ASN A  74      10.261  18.021  -7.201  1.00  1.08           H  
ATOM   1094 2HD2 ASN A  74      11.751  17.993  -6.314  1.00  1.08           H  
ATOM   1095  N   ALA A  75      11.668  17.119  -1.075  1.00  1.09           N  
ATOM   1096  CA  ALA A  75      12.576  16.740   0.002  1.00  1.09           C  
ATOM   1097  C   ALA A  75      11.873  15.974   1.111  1.00  1.09           C  
ATOM   1098  O   ALA A  75      12.501  15.184   1.821  1.00  1.09           O  
ATOM   1099  CB  ALA A  75      13.229  17.980   0.586  1.00  1.09           C  
ATOM   1100  H   ALA A  75      11.560  18.106  -1.286  1.00  1.09           H  
ATOM   1101  HA  ALA A  75      13.344  16.097  -0.421  1.00  1.09           H  
ATOM   1102 1HB  ALA A  75      13.929  17.687   1.366  1.00  1.09           H  
ATOM   1103 2HB  ALA A  75      13.758  18.516  -0.198  1.00  1.09           H  
ATOM   1104 3HB  ALA A  75      12.457  18.626   1.011  1.00  1.09           H  
ATOM   1105  N   LYS A  76      10.588  16.254   1.308  1.00  1.05           N  
ATOM   1106  CA  LYS A  76       9.825  15.630   2.369  1.00  1.05           C  
ATOM   1107  C   LYS A  76       8.734  14.725   1.822  1.00  1.05           C  
ATOM   1108  O   LYS A  76       7.802  14.374   2.551  1.00  1.05           O  
ATOM   1109  CB  LYS A  76       9.198  16.686   3.280  1.00  1.05           C  
ATOM   1110  CG  LYS A  76      10.203  17.568   4.032  1.00  1.05           C  
ATOM   1111  CD  LYS A  76       9.509  18.404   5.127  1.00  1.05           C  
ATOM   1112  CE  LYS A  76       8.671  19.559   4.563  1.00  1.05           C  
ATOM   1113  NZ  LYS A  76       9.504  20.647   4.008  1.00  1.05           N  
ATOM   1114  H   LYS A  76      10.103  16.891   0.671  1.00  1.05           H  
ATOM   1115  HA  LYS A  76      10.497  15.014   2.964  1.00  1.05           H  
ATOM   1116 1HB  LYS A  76       8.571  17.349   2.674  1.00  1.05           H  
ATOM   1117 2HB  LYS A  76       8.552  16.204   4.012  1.00  1.05           H  
ATOM   1118 1HG  LYS A  76      10.975  16.945   4.482  1.00  1.05           H  
ATOM   1119 2HG  LYS A  76      10.678  18.251   3.317  1.00  1.05           H  
ATOM   1120 1HD  LYS A  76       8.854  17.757   5.709  1.00  1.05           H  
ATOM   1121 2HD  LYS A  76      10.265  18.817   5.795  1.00  1.05           H  
ATOM   1122 1HE  LYS A  76       8.027  19.179   3.771  1.00  1.05           H  
ATOM   1123 2HE  LYS A  76       8.051  19.965   5.361  1.00  1.05           H  
ATOM   1124 1HZ  LYS A  76       8.913  21.375   3.627  1.00  1.05           H  
ATOM   1125 2HZ  LYS A  76      10.105  21.032   4.706  1.00  1.05           H  
ATOM   1126 3HZ  LYS A  76      10.066  20.303   3.223  1.00  1.05           H  
ATOM   1127  N   ASN A  77       8.780  14.433   0.513  1.00  0.96           N  
ATOM   1128  CA  ASN A  77       7.743  13.614  -0.115  1.00  0.96           C  
ATOM   1129  C   ASN A  77       6.354  14.134   0.253  1.00  0.96           C  
ATOM   1130  O   ASN A  77       5.474  13.349   0.620  1.00  0.96           O  
ATOM   1131  CB  ASN A  77       7.874  12.142   0.242  1.00  0.96           C  
ATOM   1132  CG  ASN A  77       9.121  11.483  -0.303  1.00  0.96           C  
ATOM   1133  OD1 ASN A  77       9.572  11.782  -1.418  1.00  0.96           O  
ATOM   1134  ND2 ASN A  77       9.678  10.575   0.461  1.00  0.96           N  
ATOM   1135  H   ASN A  77       9.570  14.740  -0.054  1.00  0.96           H  
ATOM   1136  HA  ASN A  77       7.848  13.713  -1.198  1.00  0.96           H  
ATOM   1137 1HB  ASN A  77       7.859  12.021   1.327  1.00  0.96           H  
ATOM   1138 2HB  ASN A  77       7.015  11.607  -0.143  1.00  0.96           H  
ATOM   1139 1HD2 ASN A  77      10.499  10.096   0.153  1.00  0.96           H  
ATOM   1140 2HD2 ASN A  77       9.274  10.357   1.351  1.00  0.96           H  
ATOM   1141  N   SER A  78       6.155  15.455   0.195  1.00  0.86           N  
ATOM   1142  CA  SER A  78       4.865  15.987   0.621  1.00  0.86           C  
ATOM   1143  C   SER A  78       4.229  16.998  -0.325  1.00  0.86           C  
ATOM   1144  O   SER A  78       4.904  17.794  -0.982  1.00  0.86           O  
ATOM   1145  CB  SER A  78       5.030  16.628   1.991  1.00  0.86           C  
ATOM   1146  OG  SER A  78       5.428  15.676   2.977  1.00  0.86           O  
ATOM   1147  H   SER A  78       6.905  16.077  -0.111  1.00  0.86           H  
ATOM   1148  HA  SER A  78       4.175  15.153   0.710  1.00  0.86           H  
ATOM   1149 1HB  SER A  78       5.775  17.418   1.929  1.00  0.86           H  
ATOM   1150 2HB  SER A  78       4.087  17.090   2.289  1.00  0.86           H  
ATOM   1151  HG  SER A  78       6.287  15.278   2.693  1.00  0.86           H  
ATOM   1152  N   VAL A  79       2.895  16.998  -0.336  1.00  0.76           N  
ATOM   1153  CA  VAL A  79       2.132  17.965  -1.121  1.00  0.76           C  
ATOM   1154  C   VAL A  79       1.233  18.740  -0.169  1.00  0.76           C  
ATOM   1155  O   VAL A  79       0.684  18.201   0.795  1.00  0.76           O  
ATOM   1156  CB  VAL A  79       1.308  17.274  -2.247  1.00  0.76           C  
ATOM   1157  CG1 VAL A  79       0.329  16.349  -1.675  1.00  0.76           C  
ATOM   1158  CG2 VAL A  79       0.596  18.303  -3.131  1.00  0.76           C  
ATOM   1159  H   VAL A  79       2.407  16.300   0.225  1.00  0.76           H  
ATOM   1160  HA  VAL A  79       2.817  18.665  -1.585  1.00  0.76           H  
ATOM   1161  HB  VAL A  79       1.986  16.688  -2.856  1.00  0.76           H  
ATOM   1162 1HG1 VAL A  79      -0.224  15.853  -2.458  1.00  0.76           H  
ATOM   1163 2HG1 VAL A  79       0.846  15.603  -1.067  1.00  0.76           H  
ATOM   1164 3HG1 VAL A  79      -0.355  16.927  -1.068  1.00  0.76           H  
ATOM   1165 1HG2 VAL A  79       0.050  17.785  -3.912  1.00  0.76           H  
ATOM   1166 2HG2 VAL A  79      -0.101  18.893  -2.542  1.00  0.76           H  
ATOM   1167 3HG2 VAL A  79       1.325  18.960  -3.585  1.00  0.76           H  
ATOM   1168  N   TYR A  80       1.131  20.030  -0.424  1.00  0.69           N  
ATOM   1169  CA  TYR A  80       0.348  20.884   0.448  1.00  0.69           C  
ATOM   1170  C   TYR A  80      -0.747  21.583  -0.308  1.00  0.69           C  
ATOM   1171  O   TYR A  80      -0.587  21.942  -1.472  1.00  0.69           O  
ATOM   1172  CB  TYR A  80       1.267  21.930   1.069  1.00  0.69           C  
ATOM   1173  CG  TYR A  80       2.353  21.328   1.888  1.00  0.69           C  
ATOM   1174  CD1 TYR A  80       3.522  20.886   1.263  1.00  0.69           C  
ATOM   1175  CD2 TYR A  80       2.209  21.218   3.242  1.00  0.69           C  
ATOM   1176  CE1 TYR A  80       4.526  20.323   2.015  1.00  0.69           C  
ATOM   1177  CE2 TYR A  80       3.217  20.661   3.993  1.00  0.69           C  
ATOM   1178  CZ  TYR A  80       4.364  20.210   3.389  1.00  0.69           C  
ATOM   1179  OH  TYR A  80       5.348  19.646   4.158  1.00  0.69           O  
ATOM   1180  H   TYR A  80       1.613  20.415  -1.231  1.00  0.69           H  
ATOM   1181  HA  TYR A  80      -0.113  20.282   1.221  1.00  0.69           H  
ATOM   1182 1HB  TYR A  80       1.720  22.534   0.287  1.00  0.69           H  
ATOM   1183 2HB  TYR A  80       0.679  22.592   1.710  1.00  0.69           H  
ATOM   1184  HD1 TYR A  80       3.633  20.981   0.177  1.00  0.69           H  
ATOM   1185  HD2 TYR A  80       1.292  21.568   3.721  1.00  0.69           H  
ATOM   1186  HE1 TYR A  80       5.433  19.967   1.535  1.00  0.69           H  
ATOM   1187  HE2 TYR A  80       3.101  20.568   5.074  1.00  0.69           H  
ATOM   1188  HH  TYR A  80       5.039  19.586   5.070  1.00  0.69           H  
ATOM   1189  N   LEU A  81      -1.856  21.805   0.384  1.00  0.64           N  
ATOM   1190  CA  LEU A  81      -2.969  22.557  -0.178  1.00  0.64           C  
ATOM   1191  C   LEU A  81      -3.305  23.709   0.748  1.00  0.64           C  
ATOM   1192  O   LEU A  81      -3.687  23.505   1.903  1.00  0.64           O  
ATOM   1193  CB  LEU A  81      -4.215  21.665  -0.349  1.00  0.64           C  
ATOM   1194  CG  LEU A  81      -5.500  22.375  -0.890  1.00  0.64           C  
ATOM   1195  CD1 LEU A  81      -5.238  22.863  -2.317  1.00  0.64           C  
ATOM   1196  CD2 LEU A  81      -6.700  21.413  -0.840  1.00  0.64           C  
ATOM   1197  H   LEU A  81      -1.903  21.461   1.342  1.00  0.64           H  
ATOM   1198  HA  LEU A  81      -2.683  22.963  -1.148  1.00  0.64           H  
ATOM   1199 1HB  LEU A  81      -3.967  20.878  -1.046  1.00  0.64           H  
ATOM   1200 2HB  LEU A  81      -4.458  21.209   0.604  1.00  0.64           H  
ATOM   1201  HG  LEU A  81      -5.719  23.248  -0.272  1.00  0.64           H  
ATOM   1202 1HD1 LEU A  81      -6.120  23.360  -2.693  1.00  0.64           H  
ATOM   1203 2HD1 LEU A  81      -4.396  23.556  -2.319  1.00  0.64           H  
ATOM   1204 3HD1 LEU A  81      -5.006  22.010  -2.949  1.00  0.64           H  
ATOM   1205 1HD2 LEU A  81      -7.589  21.924  -1.208  1.00  0.64           H  
ATOM   1206 2HD2 LEU A  81      -6.499  20.551  -1.458  1.00  0.64           H  
ATOM   1207 3HD2 LEU A  81      -6.869  21.094   0.177  1.00  0.64           H  
ATOM   1208  N   GLN A  82      -3.157  24.927   0.252  1.00  0.61           N  
ATOM   1209  CA  GLN A  82      -3.447  26.086   1.072  1.00  0.61           C  
ATOM   1210  C   GLN A  82      -4.704  26.746   0.578  1.00  0.61           C  
ATOM   1211  O   GLN A  82      -4.824  27.091  -0.599  1.00  0.61           O  
ATOM   1212  CB  GLN A  82      -2.296  27.084   1.086  1.00  0.61           C  
ATOM   1213  CG  GLN A  82      -2.602  28.287   1.987  1.00  0.61           C  
ATOM   1214  CD  GLN A  82      -1.458  29.258   2.125  1.00  0.61           C  
ATOM   1215  OE1 GLN A  82      -0.276  28.863   2.115  1.00  0.61           O  
ATOM   1216  NE2 GLN A  82      -1.794  30.539   2.250  1.00  0.61           N  
ATOM   1217  H   GLN A  82      -2.843  25.049  -0.705  1.00  0.61           H  
ATOM   1218  HA  GLN A  82      -3.629  25.767   2.093  1.00  0.61           H  
ATOM   1219 1HB  GLN A  82      -1.392  26.600   1.447  1.00  0.61           H  
ATOM   1220 2HB  GLN A  82      -2.108  27.444   0.075  1.00  0.61           H  
ATOM   1221 1HG  GLN A  82      -3.454  28.838   1.567  1.00  0.61           H  
ATOM   1222 2HG  GLN A  82      -2.865  27.920   2.982  1.00  0.61           H  
ATOM   1223 1HE2 GLN A  82      -1.095  31.243   2.335  1.00  0.61           H  
ATOM   1224 2HE2 GLN A  82      -2.797  30.818   2.233  1.00  0.61           H  
ATOM   1225  N   MET A  83      -5.653  26.894   1.483  1.00  0.59           N  
ATOM   1226  CA  MET A  83      -6.917  27.479   1.118  1.00  0.59           C  
ATOM   1227  C   MET A  83      -7.089  28.840   1.761  1.00  0.59           C  
ATOM   1228  O   MET A  83      -7.116  28.941   2.991  1.00  0.59           O  
ATOM   1229  CB  MET A  83      -8.010  26.547   1.583  1.00  0.59           C  
ATOM   1230  CG  MET A  83      -7.863  25.114   1.044  1.00  0.59           C  
ATOM   1231  SD  MET A  83      -9.222  24.030   1.499  1.00  0.59           S  
ATOM   1232  CE  MET A  83      -8.909  23.704   3.193  1.00  0.59           C  
ATOM   1233  H   MET A  83      -5.503  26.580   2.438  1.00  0.59           H  
ATOM   1234  HA  MET A  83      -6.960  27.605   0.041  1.00  0.59           H  
ATOM   1235 1HB  MET A  83      -8.023  26.509   2.672  1.00  0.59           H  
ATOM   1236 2HB  MET A  83      -8.950  26.942   1.245  1.00  0.59           H  
ATOM   1237 1HG  MET A  83      -7.765  25.126  -0.025  1.00  0.59           H  
ATOM   1238 2HG  MET A  83      -6.946  24.683   1.454  1.00  0.59           H  
ATOM   1239 1HE  MET A  83      -9.685  23.054   3.574  1.00  0.59           H  
ATOM   1240 2HE  MET A  83      -7.938  23.219   3.293  1.00  0.59           H  
ATOM   1241 3HE  MET A  83      -8.910  24.639   3.751  1.00  0.59           H  
ATOM   1242  N   ASP A  84      -7.209  29.885   0.943  1.00  0.59           N  
ATOM   1243  CA  ASP A  84      -7.405  31.235   1.461  1.00  0.59           C  
ATOM   1244  C   ASP A  84      -8.866  31.647   1.305  1.00  0.59           C  
ATOM   1245  O   ASP A  84      -9.562  31.131   0.430  1.00  0.59           O  
ATOM   1246  CB  ASP A  84      -6.480  32.229   0.746  1.00  0.59           C  
ATOM   1247  CG  ASP A  84      -4.966  32.000   1.051  1.00  0.59           C  
ATOM   1248  OD1 ASP A  84      -4.639  31.319   2.014  1.00  0.59           O  
ATOM   1249  OD2 ASP A  84      -4.158  32.520   0.323  1.00  0.59           O  
ATOM   1250  H   ASP A  84      -7.149  29.767  -0.072  1.00  0.59           H  
ATOM   1251  HA  ASP A  84      -7.165  31.245   2.523  1.00  0.59           H  
ATOM   1252 1HB  ASP A  84      -6.634  32.142  -0.336  1.00  0.59           H  
ATOM   1253 2HB  ASP A  84      -6.751  33.245   1.031  1.00  0.59           H  
ATOM   1254  N   SER A  85      -9.324  32.590   2.129  1.00  0.59           N  
ATOM   1255  CA  SER A  85     -10.685  33.123   2.032  1.00  0.59           C  
ATOM   1256  C   SER A  85     -11.752  32.020   2.048  1.00  0.59           C  
ATOM   1257  O   SER A  85     -12.595  31.939   1.142  1.00  0.59           O  
ATOM   1258  CB  SER A  85     -10.826  33.972   0.785  1.00  0.59           C  
ATOM   1259  OG  SER A  85      -9.938  35.059   0.813  1.00  0.59           O  
ATOM   1260  H   SER A  85      -8.717  32.947   2.858  1.00  0.59           H  
ATOM   1261  HA  SER A  85     -10.855  33.761   2.901  1.00  0.59           H  
ATOM   1262 1HB  SER A  85     -10.643  33.370  -0.100  1.00  0.59           H  
ATOM   1263 2HB  SER A  85     -11.847  34.340   0.722  1.00  0.59           H  
ATOM   1264  HG  SER A  85     -10.130  35.537   1.625  1.00  0.59           H  
ATOM   1265  N   LEU A  86     -11.685  31.164   3.068  1.00  0.60           N  
ATOM   1266  CA  LEU A  86     -12.620  30.046   3.242  1.00  0.60           C  
ATOM   1267  C   LEU A  86     -14.075  30.465   3.472  1.00  0.60           C  
ATOM   1268  O   LEU A  86     -14.376  31.436   4.171  1.00  0.60           O  
ATOM   1269  CB  LEU A  86     -12.119  29.146   4.375  1.00  0.60           C  
ATOM   1270  CG  LEU A  86     -10.875  28.294   4.011  1.00  0.60           C  
ATOM   1271  CD1 LEU A  86     -10.307  27.613   5.224  1.00  0.60           C  
ATOM   1272  CD2 LEU A  86     -11.323  27.228   3.013  1.00  0.60           C  
ATOM   1273  H   LEU A  86     -10.944  31.311   3.757  1.00  0.60           H  
ATOM   1274  HA  LEU A  86     -12.597  29.454   2.329  1.00  0.60           H  
ATOM   1275 1HB  LEU A  86     -11.863  29.768   5.232  1.00  0.60           H  
ATOM   1276 2HB  LEU A  86     -12.920  28.479   4.660  1.00  0.60           H  
ATOM   1277  HG  LEU A  86     -10.095  28.931   3.576  1.00  0.60           H  
ATOM   1278 1HD1 LEU A  86      -9.452  27.024   4.921  1.00  0.60           H  
ATOM   1279 2HD1 LEU A  86      -9.993  28.369   5.948  1.00  0.60           H  
ATOM   1280 3HD1 LEU A  86     -11.060  26.965   5.663  1.00  0.60           H  
ATOM   1281 1HD2 LEU A  86     -10.505  26.605   2.746  1.00  0.60           H  
ATOM   1282 2HD2 LEU A  86     -12.097  26.613   3.469  1.00  0.60           H  
ATOM   1283 3HD2 LEU A  86     -11.728  27.706   2.116  1.00  0.60           H  
ATOM   1284  N   LYS A  87     -14.990  29.710   2.871  1.00  0.61           N  
ATOM   1285  CA  LYS A  87     -16.427  29.948   3.001  1.00  0.61           C  
ATOM   1286  C   LYS A  87     -17.064  28.797   3.774  1.00  0.61           C  
ATOM   1287  O   LYS A  87     -16.510  27.703   3.790  1.00  0.61           O  
ATOM   1288  CB  LYS A  87     -17.068  30.066   1.601  1.00  0.61           C  
ATOM   1289  CG  LYS A  87     -16.615  31.264   0.791  1.00  0.61           C  
ATOM   1290  CD  LYS A  87     -17.357  31.320  -0.539  1.00  0.61           C  
ATOM   1291  CE  LYS A  87     -16.929  32.517  -1.372  1.00  0.61           C  
ATOM   1292  NZ  LYS A  87     -17.672  32.579  -2.664  1.00  0.61           N  
ATOM   1293  H   LYS A  87     -14.684  28.924   2.288  1.00  0.61           H  
ATOM   1294  HA  LYS A  87     -16.563  30.884   3.532  1.00  0.61           H  
ATOM   1295 1HB  LYS A  87     -16.803  29.173   1.020  1.00  0.61           H  
ATOM   1296 2HB  LYS A  87     -18.149  30.091   1.670  1.00  0.61           H  
ATOM   1297 1HG  LYS A  87     -16.808  32.176   1.354  1.00  0.61           H  
ATOM   1298 2HG  LYS A  87     -15.541  31.193   0.604  1.00  0.61           H  
ATOM   1299 1HD  LYS A  87     -17.154  30.405  -1.101  1.00  0.61           H  
ATOM   1300 2HD  LYS A  87     -18.431  31.379  -0.357  1.00  0.61           H  
ATOM   1301 1HE  LYS A  87     -17.117  33.430  -0.810  1.00  0.61           H  
ATOM   1302 2HE  LYS A  87     -15.860  32.443  -1.579  1.00  0.61           H  
ATOM   1303 1HZ  LYS A  87     -17.366  33.382  -3.193  1.00  0.61           H  
ATOM   1304 2HZ  LYS A  87     -17.494  31.735  -3.191  1.00  0.61           H  
ATOM   1305 3HZ  LYS A  87     -18.663  32.653  -2.477  1.00  0.61           H  
ATOM   1306  N   PRO A  88     -18.223  28.965   4.431  1.00  0.62           N  
ATOM   1307  CA  PRO A  88     -18.990  27.896   5.071  1.00  0.62           C  
ATOM   1308  C   PRO A  88     -19.188  26.694   4.133  1.00  0.62           C  
ATOM   1309  O   PRO A  88     -19.184  25.532   4.556  1.00  0.62           O  
ATOM   1310  CB  PRO A  88     -20.302  28.600   5.397  1.00  0.62           C  
ATOM   1311  CG  PRO A  88     -19.901  30.053   5.608  1.00  0.62           C  
ATOM   1312  CD  PRO A  88     -18.825  30.311   4.578  1.00  0.62           C  
ATOM   1313  HA  PRO A  88     -18.496  27.588   6.004  1.00  0.62           H  
ATOM   1314 1HB  PRO A  88     -21.017  28.467   4.569  1.00  0.62           H  
ATOM   1315 2HB  PRO A  88     -20.757  28.148   6.291  1.00  0.62           H  
ATOM   1316 1HG  PRO A  88     -20.774  30.714   5.486  1.00  0.62           H  
ATOM   1317 2HG  PRO A  88     -19.540  30.193   6.643  1.00  0.62           H  
ATOM   1318 1HD  PRO A  88     -19.266  30.660   3.638  1.00  0.62           H  
ATOM   1319 2HD  PRO A  88     -18.118  31.024   5.000  1.00  0.62           H  
ATOM   1320  N   GLU A  89     -19.276  26.992   2.829  1.00  0.62           N  
ATOM   1321  CA  GLU A  89     -19.474  26.033   1.743  1.00  0.62           C  
ATOM   1322  C   GLU A  89     -18.301  25.064   1.595  1.00  0.62           C  
ATOM   1323  O   GLU A  89     -18.435  24.006   0.983  1.00  0.62           O  
ATOM   1324  CB  GLU A  89     -19.665  26.779   0.418  1.00  0.62           C  
ATOM   1325  CG  GLU A  89     -20.943  27.605   0.342  1.00  0.62           C  
ATOM   1326  CD  GLU A  89     -21.081  28.374  -0.957  1.00  0.62           C  
ATOM   1327  OE1 GLU A  89     -20.174  28.335  -1.756  1.00  0.62           O  
ATOM   1328  OE2 GLU A  89     -22.095  29.005  -1.142  1.00  0.62           O  
ATOM   1329  H   GLU A  89     -19.245  27.963   2.566  1.00  0.62           H  
ATOM   1330  HA  GLU A  89     -20.372  25.452   1.956  1.00  0.62           H  
ATOM   1331 1HB  GLU A  89     -18.820  27.451   0.262  1.00  0.62           H  
ATOM   1332 2HB  GLU A  89     -19.674  26.066  -0.404  1.00  0.62           H  
ATOM   1333 1HG  GLU A  89     -21.797  26.938   0.448  1.00  0.62           H  
ATOM   1334 2HG  GLU A  89     -20.955  28.304   1.180  1.00  0.62           H  
ATOM   1335  N   ASP A  90     -17.140  25.438   2.137  1.00  0.61           N  
ATOM   1336  CA  ASP A  90     -15.938  24.635   2.027  1.00  0.61           C  
ATOM   1337  C   ASP A  90     -15.845  23.602   3.155  1.00  0.61           C  
ATOM   1338  O   ASP A  90     -14.870  22.837   3.213  1.00  0.61           O  
ATOM   1339  CB  ASP A  90     -14.694  25.540   2.047  1.00  0.61           C  
ATOM   1340  CG  ASP A  90     -14.526  26.468   0.809  1.00  0.61           C  
ATOM   1341  OD1 ASP A  90     -14.586  26.035  -0.350  1.00  0.61           O  
ATOM   1342  OD2 ASP A  90     -14.374  27.650   1.037  1.00  0.61           O  
ATOM   1343  H   ASP A  90     -17.086  26.307   2.662  1.00  0.61           H  
ATOM   1344  HA  ASP A  90     -15.975  24.097   1.085  1.00  0.61           H  
ATOM   1345 1HB  ASP A  90     -14.732  26.167   2.936  1.00  0.61           H  
ATOM   1346 2HB  ASP A  90     -13.802  24.928   2.137  1.00  0.61           H  
ATOM   1347  N   THR A  91     -16.840  23.584   4.066  1.00  0.60           N  
ATOM   1348  CA  THR A  91     -16.831  22.565   5.114  1.00  0.60           C  
ATOM   1349  C   THR A  91     -16.935  21.206   4.443  1.00  0.60           C  
ATOM   1350  O   THR A  91     -17.882  20.944   3.694  1.00  0.60           O  
ATOM   1351  CB  THR A  91     -18.016  22.734   6.080  1.00  0.60           C  
ATOM   1352  OG1 THR A  91     -17.957  24.031   6.728  1.00  0.60           O  
ATOM   1353  CG2 THR A  91     -18.079  21.587   7.101  1.00  0.60           C  
ATOM   1354  H   THR A  91     -17.615  24.245   4.027  1.00  0.60           H  
ATOM   1355  HA  THR A  91     -15.896  22.627   5.661  1.00  0.60           H  
ATOM   1356  HB  THR A  91     -18.936  22.706   5.497  1.00  0.60           H  
ATOM   1357  HG1 THR A  91     -18.275  24.705   6.077  1.00  0.60           H  
ATOM   1358 1HG2 THR A  91     -18.946  21.724   7.741  1.00  0.60           H  
ATOM   1359 2HG2 THR A  91     -18.170  20.644   6.563  1.00  0.60           H  
ATOM   1360 3HG2 THR A  91     -17.206  21.546   7.697  1.00  0.60           H  
ATOM   1361  N   ALA A  92     -15.969  20.338   4.702  1.00  0.59           N  
ATOM   1362  CA  ALA A  92     -15.924  19.050   4.021  1.00  0.59           C  
ATOM   1363  C   ALA A  92     -14.806  18.166   4.523  1.00  0.59           C  
ATOM   1364  O   ALA A  92     -13.906  18.622   5.247  1.00  0.59           O  
ATOM   1365  CB  ALA A  92     -15.739  19.242   2.534  1.00  0.59           C  
ATOM   1366  H   ALA A  92     -15.252  20.609   5.378  1.00  0.59           H  
ATOM   1367  HA  ALA A  92     -16.869  18.535   4.208  1.00  0.59           H  
ATOM   1368 1HB  ALA A  92     -15.714  18.276   2.051  1.00  0.59           H  
ATOM   1369 2HB  ALA A  92     -16.529  19.836   2.094  1.00  0.59           H  
ATOM   1370 3HB  ALA A  92     -14.798  19.745   2.400  1.00  0.59           H  
ATOM   1371  N   LEU A  93     -14.820  16.912   4.096  1.00  0.59           N  
ATOM   1372  CA  LEU A  93     -13.649  16.094   4.303  1.00  0.59           C  
ATOM   1373  C   LEU A  93     -12.746  16.298   3.088  1.00  0.59           C  
ATOM   1374  O   LEU A  93     -13.221  16.381   1.952  1.00  0.59           O  
ATOM   1375  CB  LEU A  93     -14.011  14.618   4.472  1.00  0.59           C  
ATOM   1376  CG  LEU A  93     -14.932  14.304   5.644  1.00  0.59           C  
ATOM   1377  CD1 LEU A  93     -15.223  12.816   5.661  1.00  0.59           C  
ATOM   1378  CD2 LEU A  93     -14.276  14.776   6.926  1.00  0.59           C  
ATOM   1379  H   LEU A  93     -15.607  16.539   3.558  1.00  0.59           H  
ATOM   1380  HA  LEU A  93     -13.128  16.434   5.189  1.00  0.59           H  
ATOM   1381 1HB  LEU A  93     -14.505  14.281   3.562  1.00  0.59           H  
ATOM   1382 2HB  LEU A  93     -13.088  14.049   4.600  1.00  0.59           H  
ATOM   1383  HG  LEU A  93     -15.879  14.827   5.515  1.00  0.59           H  
ATOM   1384 1HD1 LEU A  93     -15.892  12.583   6.488  1.00  0.59           H  
ATOM   1385 2HD1 LEU A  93     -15.695  12.531   4.717  1.00  0.59           H  
ATOM   1386 3HD1 LEU A  93     -14.290  12.268   5.781  1.00  0.59           H  
ATOM   1387 1HD2 LEU A  93     -14.925  14.570   7.780  1.00  0.59           H  
ATOM   1388 2HD2 LEU A  93     -13.322  14.264   7.062  1.00  0.59           H  
ATOM   1389 3HD2 LEU A  93     -14.106  15.842   6.851  1.00  0.59           H  
ATOM   1390  N   TYR A  94     -11.447  16.360   3.315  1.00  0.59           N  
ATOM   1391  CA  TYR A  94     -10.490  16.508   2.219  1.00  0.59           C  
ATOM   1392  C   TYR A  94      -9.576  15.314   2.161  1.00  0.59           C  
ATOM   1393  O   TYR A  94      -9.095  14.841   3.193  1.00  0.59           O  
ATOM   1394  CB  TYR A  94      -9.685  17.798   2.386  1.00  0.59           C  
ATOM   1395  CG  TYR A  94     -10.485  19.073   2.155  1.00  0.59           C  
ATOM   1396  CD1 TYR A  94     -11.374  19.524   3.118  1.00  0.59           C  
ATOM   1397  CD2 TYR A  94     -10.284  19.821   0.995  1.00  0.59           C  
ATOM   1398  CE1 TYR A  94     -12.089  20.678   2.908  1.00  0.59           C  
ATOM   1399  CE2 TYR A  94     -10.987  20.994   0.809  1.00  0.59           C  
ATOM   1400  CZ  TYR A  94     -11.905  21.413   1.776  1.00  0.59           C  
ATOM   1401  OH  TYR A  94     -12.656  22.573   1.609  1.00  0.59           O  
ATOM   1402  H   TYR A  94     -11.126  16.292   4.279  1.00  0.59           H  
ATOM   1403  HA  TYR A  94     -11.031  16.552   1.279  1.00  0.59           H  
ATOM   1404 1HB  TYR A  94      -9.283  17.833   3.395  1.00  0.59           H  
ATOM   1405 2HB  TYR A  94      -8.843  17.790   1.696  1.00  0.59           H  
ATOM   1406  HD1 TYR A  94     -11.530  18.950   4.035  1.00  0.59           H  
ATOM   1407  HD2 TYR A  94      -9.572  19.481   0.240  1.00  0.59           H  
ATOM   1408  HE1 TYR A  94     -12.811  21.015   3.637  1.00  0.59           H  
ATOM   1409  HE2 TYR A  94     -10.836  21.584  -0.095  1.00  0.59           H  
ATOM   1410  HH  TYR A  94     -13.382  22.604   2.291  1.00  0.59           H  
ATOM   1411  N   TYR A  95      -9.315  14.836   0.954  1.00  0.61           N  
ATOM   1412  CA  TYR A  95      -8.461  13.677   0.768  1.00  0.61           C  
ATOM   1413  C   TYR A  95      -7.369  13.932  -0.231  1.00  0.61           C  
ATOM   1414  O   TYR A  95      -7.572  14.571  -1.265  1.00  0.61           O  
ATOM   1415  CB  TYR A  95      -9.267  12.475   0.266  1.00  0.61           C  
ATOM   1416  CG  TYR A  95     -10.370  12.020   1.181  1.00  0.61           C  
ATOM   1417  CD1 TYR A  95     -11.626  12.635   1.116  1.00  0.61           C  
ATOM   1418  CD2 TYR A  95     -10.145  10.989   2.074  1.00  0.61           C  
ATOM   1419  CE1 TYR A  95     -12.640  12.212   1.949  1.00  0.61           C  
ATOM   1420  CE2 TYR A  95     -11.161  10.569   2.906  1.00  0.61           C  
ATOM   1421  CZ  TYR A  95     -12.401  11.175   2.850  1.00  0.61           C  
ATOM   1422  OH  TYR A  95     -13.406  10.747   3.686  1.00  0.61           O  
ATOM   1423  H   TYR A  95      -9.745  15.292   0.148  1.00  0.61           H  
ATOM   1424  HA  TYR A  95      -7.984  13.430   1.719  1.00  0.61           H  
ATOM   1425 1HB  TYR A  95      -9.711  12.724  -0.701  1.00  0.61           H  
ATOM   1426 2HB  TYR A  95      -8.590  11.634   0.105  1.00  0.61           H  
ATOM   1427  HD1 TYR A  95     -11.806  13.447   0.406  1.00  0.61           H  
ATOM   1428  HD2 TYR A  95      -9.165  10.505   2.123  1.00  0.61           H  
ATOM   1429  HE1 TYR A  95     -13.620  12.686   1.903  1.00  0.61           H  
ATOM   1430  HE2 TYR A  95     -10.979   9.755   3.614  1.00  0.61           H  
ATOM   1431  HH  TYR A  95     -13.056  10.099   4.303  1.00  0.61           H  
ATOM   1432  N   CYS A  96      -6.225  13.372   0.054  1.00  0.66           N  
ATOM   1433  CA  CYS A  96      -5.078  13.393  -0.822  1.00  0.66           C  
ATOM   1434  C   CYS A  96      -5.021  12.104  -1.609  1.00  0.66           C  
ATOM   1435  O   CYS A  96      -5.419  11.041  -1.108  1.00  0.66           O  
ATOM   1436  CB  CYS A  96      -3.827  13.588  -0.031  1.00  0.66           C  
ATOM   1437  SG  CYS A  96      -2.333  13.641  -0.920  1.00  0.66           S  
ATOM   1438  H   CYS A  96      -6.136  12.890   0.941  1.00  0.66           H  
ATOM   1439  HA  CYS A  96      -5.180  14.227  -1.514  1.00  0.66           H  
ATOM   1440 1HB  CYS A  96      -3.925  14.507   0.524  1.00  0.66           H  
ATOM   1441 2HB  CYS A  96      -3.749  12.780   0.682  1.00  0.66           H  
ATOM   1442  N   ALA A  97      -4.561  12.205  -2.843  1.00  0.75           N  
ATOM   1443  CA  ALA A  97      -4.438  11.042  -3.690  1.00  0.75           C  
ATOM   1444  C   ALA A  97      -3.192  11.106  -4.572  1.00  0.75           C  
ATOM   1445  O   ALA A  97      -2.673  12.186  -4.876  1.00  0.75           O  
ATOM   1446  CB  ALA A  97      -5.688  10.920  -4.532  1.00  0.75           C  
ATOM   1447  H   ALA A  97      -4.312  13.125  -3.198  1.00  0.75           H  
ATOM   1448  HA  ALA A  97      -4.351  10.172  -3.053  1.00  0.75           H  
ATOM   1449 1HB  ALA A  97      -5.630  10.022  -5.137  1.00  0.75           H  
ATOM   1450 2HB  ALA A  97      -6.537  10.856  -3.883  1.00  0.75           H  
ATOM   1451 3HB  ALA A  97      -5.785  11.794  -5.165  1.00  0.75           H  
ATOM   1452  N   ALA A  98      -2.721   9.931  -5.008  1.00  0.94           N  
ATOM   1453  CA  ALA A  98      -1.558   9.856  -5.895  1.00  0.94           C  
ATOM   1454  C   ALA A  98      -1.841   9.028  -7.158  1.00  0.94           C  
ATOM   1455  O   ALA A  98      -2.538   8.000  -7.116  1.00  0.94           O  
ATOM   1456  CB  ALA A  98      -0.374   9.273  -5.150  1.00  0.94           C  
ATOM   1457  H   ALA A  98      -3.192   9.083  -4.702  1.00  0.94           H  
ATOM   1458  HA  ALA A  98      -1.312  10.867  -6.206  1.00  0.94           H  
ATOM   1459 1HB  ALA A  98       0.495   9.268  -5.810  1.00  0.94           H  
ATOM   1460 2HB  ALA A  98      -0.165   9.869  -4.279  1.00  0.94           H  
ATOM   1461 3HB  ALA A  98      -0.608   8.262  -4.841  1.00  0.94           H  
ATOM   1462  N   ASN A  99      -1.259   9.493  -8.271  1.00  1.25           N  
ATOM   1463  CA  ASN A  99      -1.378   8.918  -9.623  1.00  1.25           C  
ATOM   1464  C   ASN A  99      -0.024   8.505 -10.187  1.00  1.25           C  
ATOM   1465  O   ASN A  99       0.862   9.339 -10.411  1.00  1.25           O  
ATOM   1466  CB  ASN A  99      -2.044   9.896 -10.565  1.00  1.25           C  
ATOM   1467  CG  ASN A  99      -2.278   9.334 -11.943  1.00  1.25           C  
ATOM   1468  OD1 ASN A  99      -1.726   8.303 -12.347  1.00  1.25           O  
ATOM   1469  ND2 ASN A  99      -3.085  10.019 -12.704  1.00  1.25           N  
ATOM   1470  H   ASN A  99      -0.695  10.342  -8.168  1.00  1.25           H  
ATOM   1471  HA  ASN A  99      -1.991   8.011  -9.567  1.00  1.25           H  
ATOM   1472 1HB  ASN A  99      -3.004  10.208 -10.149  1.00  1.25           H  
ATOM   1473 2HB  ASN A  99      -1.421  10.778 -10.652  1.00  1.25           H  
ATOM   1474 1HD2 ASN A  99      -3.268   9.701 -13.632  1.00  1.25           H  
ATOM   1475 2HD2 ASN A  99      -3.518  10.848 -12.360  1.00  1.25           H  
ATOM   1476  N   TYR A 100       0.180   7.193 -10.347  1.00  1.74           N  
ATOM   1477  CA  TYR A 100       1.486   6.683 -10.752  1.00  1.74           C  
ATOM   1478  C   TYR A 100       1.769   6.806 -12.245  1.00  1.74           C  
ATOM   1479  O   TYR A 100       2.907   6.642 -12.694  1.00  1.74           O  
ATOM   1480  CB  TYR A 100       1.634   5.227 -10.301  1.00  1.74           C  
ATOM   1481  CG  TYR A 100       1.726   5.110  -8.798  1.00  1.74           C  
ATOM   1482  CD1 TYR A 100       1.309   6.164  -8.011  1.00  1.74           C  
ATOM   1483  CD2 TYR A 100       2.239   3.979  -8.194  1.00  1.74           C  
ATOM   1484  CE1 TYR A 100       1.409   6.120  -6.688  1.00  1.74           C  
ATOM   1485  CE2 TYR A 100       2.340   3.950  -6.818  1.00  1.74           C  
ATOM   1486  CZ  TYR A 100       1.922   5.040  -6.095  1.00  1.74           C  
ATOM   1487  OH  TYR A 100       2.019   5.062  -4.784  1.00  1.74           O  
ATOM   1488  H   TYR A 100      -0.581   6.521 -10.185  1.00  1.74           H  
ATOM   1489  HA  TYR A 100       2.225   7.271 -10.233  1.00  1.74           H  
ATOM   1490 1HB  TYR A 100       0.776   4.647 -10.645  1.00  1.74           H  
ATOM   1491 2HB  TYR A 100       2.531   4.795 -10.737  1.00  1.74           H  
ATOM   1492  HD1 TYR A 100       0.924   7.030  -8.436  1.00  1.74           H  
ATOM   1493  HD2 TYR A 100       2.578   3.132  -8.792  1.00  1.74           H  
ATOM   1494  HE1 TYR A 100       1.087   6.965  -6.096  1.00  1.74           H  
ATOM   1495  HE2 TYR A 100       2.756   3.080  -6.311  1.00  1.74           H  
ATOM   1496  HH  TYR A 100       1.689   5.903  -4.465  1.00  1.74           H  
ATOM   1497  N   TYR A 101       0.763   7.154 -13.033  1.00  2.44           N  
ATOM   1498  CA  TYR A 101       0.949   7.244 -14.474  1.00  2.44           C  
ATOM   1499  C   TYR A 101       1.450   8.624 -14.856  1.00  2.44           C  
ATOM   1500  O   TYR A 101       0.777   9.407 -15.533  1.00  2.44           O  
ATOM   1501  CB  TYR A 101      -0.356   6.901 -15.173  1.00  2.44           C  
ATOM   1502  CG  TYR A 101      -0.707   5.461 -14.966  1.00  2.44           C  
ATOM   1503  CD1 TYR A 101      -1.485   5.095 -13.878  1.00  2.44           C  
ATOM   1504  CD2 TYR A 101      -0.256   4.497 -15.855  1.00  2.44           C  
ATOM   1505  CE1 TYR A 101      -1.806   3.770 -13.675  1.00  2.44           C  
ATOM   1506  CE2 TYR A 101      -0.581   3.168 -15.653  1.00  2.44           C  
ATOM   1507  CZ  TYR A 101      -1.353   2.804 -14.566  1.00  2.44           C  
ATOM   1508  OH  TYR A 101      -1.675   1.480 -14.362  1.00  2.44           O  
ATOM   1509  H   TYR A 101      -0.150   7.356 -12.630  1.00  2.44           H  
ATOM   1510  HA  TYR A 101       1.709   6.521 -14.779  1.00  2.44           H  
ATOM   1511 1HB  TYR A 101      -1.163   7.517 -14.779  1.00  2.44           H  
ATOM   1512 2HB  TYR A 101      -0.271   7.094 -16.243  1.00  2.44           H  
ATOM   1513  HD1 TYR A 101      -1.839   5.850 -13.172  1.00  2.44           H  
ATOM   1514  HD2 TYR A 101       0.357   4.786 -16.711  1.00  2.44           H  
ATOM   1515  HE1 TYR A 101      -2.413   3.489 -12.807  1.00  2.44           H  
ATOM   1516  HE2 TYR A 101      -0.227   2.409 -16.351  1.00  2.44           H  
ATOM   1517  HH  TYR A 101      -2.179   1.403 -13.544  1.00  2.44           H  
ATOM   1518  N   GLY A 102       2.686   8.894 -14.449  1.00  3.28           N  
ATOM   1519  CA  GLY A 102       3.333  10.196 -14.599  1.00  3.28           C  
ATOM   1520  C   GLY A 102       3.833  10.445 -16.019  1.00  3.28           C  
ATOM   1521  O   GLY A 102       5.012  10.688 -16.244  1.00  3.28           O  
ATOM   1522  H   GLY A 102       3.155   8.147 -13.933  1.00  3.28           H  
ATOM   1523 1HA  GLY A 102       2.621  10.969 -14.323  1.00  3.28           H  
ATOM   1524 2HA  GLY A 102       4.162  10.270 -13.891  1.00  3.28           H  
ATOM   1525  N   VAL A 103       2.904  10.377 -16.970  1.00  4.03           N  
ATOM   1526  CA  VAL A 103       3.219  10.517 -18.385  1.00  4.03           C  
ATOM   1527  C   VAL A 103       3.326  11.974 -18.896  1.00  4.03           C  
ATOM   1528  O   VAL A 103       4.323  12.289 -19.550  1.00  4.03           O  
ATOM   1529  CB  VAL A 103       2.201   9.696 -19.223  1.00  4.03           C  
ATOM   1530  CG1 VAL A 103       2.435   9.925 -20.686  1.00  4.03           C  
ATOM   1531  CG2 VAL A 103       2.340   8.225 -18.858  1.00  4.03           C  
ATOM   1532  H   VAL A 103       1.962  10.182 -16.673  1.00  4.03           H  
ATOM   1533  HA  VAL A 103       4.185  10.054 -18.546  1.00  4.03           H  
ATOM   1534  HB  VAL A 103       1.215   9.998 -19.012  1.00  4.03           H  
ATOM   1535 1HG1 VAL A 103       1.723   9.340 -21.266  1.00  4.03           H  
ATOM   1536 2HG1 VAL A 103       2.306  10.983 -20.910  1.00  4.03           H  
ATOM   1537 3HG1 VAL A 103       3.446   9.612 -20.943  1.00  4.03           H  
ATOM   1538 1HG2 VAL A 103       1.629   7.635 -19.440  1.00  4.03           H  
ATOM   1539 2HG2 VAL A 103       3.351   7.891 -19.082  1.00  4.03           H  
ATOM   1540 3HG2 VAL A 103       2.134   8.095 -17.798  1.00  4.03           H  
ATOM   1541  N   SER A 104       2.357  12.875 -18.641  1.00  4.40           N  
ATOM   1542  CA  SER A 104       1.102  12.707 -17.902  1.00  4.40           C  
ATOM   1543  C   SER A 104       0.134  13.647 -18.560  1.00  4.40           C  
ATOM   1544  O   SER A 104       0.527  14.511 -19.346  1.00  4.40           O  
ATOM   1545  CB  SER A 104       1.150  13.163 -16.458  1.00  4.40           C  
ATOM   1546  OG  SER A 104       1.122  14.562 -16.386  1.00  4.40           O  
ATOM   1547  H   SER A 104       2.509  13.792 -19.024  1.00  4.40           H  
ATOM   1548  HA  SER A 104       0.705  11.702 -17.971  1.00  4.40           H  
ATOM   1549 1HB  SER A 104       0.311  12.740 -15.910  1.00  4.40           H  
ATOM   1550 2HB  SER A 104       2.059  12.810 -15.989  1.00  4.40           H  
ATOM   1551  HG  SER A 104       2.003  14.845 -16.620  1.00  4.40           H  
ATOM   1552  N   TRP A 105      -1.121  13.529 -18.192  1.00  4.25           N  
ATOM   1553  CA  TRP A 105      -2.167  14.391 -18.697  1.00  4.25           C  
ATOM   1554  C   TRP A 105      -2.622  15.398 -17.646  1.00  4.25           C  
ATOM   1555  O   TRP A 105      -3.739  15.908 -17.721  1.00  4.25           O  
ATOM   1556  CB  TRP A 105      -3.311  13.503 -19.152  1.00  4.25           C  
ATOM   1557  CG  TRP A 105      -2.867  12.562 -20.219  1.00  4.25           C  
ATOM   1558  CD1 TRP A 105      -2.872  12.774 -21.560  1.00  4.25           C  
ATOM   1559  CD2 TRP A 105      -2.300  11.242 -20.021  1.00  4.25           C  
ATOM   1560  NE1 TRP A 105      -2.365  11.677 -22.213  1.00  4.25           N  
ATOM   1561  CE2 TRP A 105      -2.012  10.730 -21.283  1.00  4.25           C  
ATOM   1562  CE3 TRP A 105      -2.022  10.469 -18.885  1.00  4.25           C  
ATOM   1563  CZ2 TRP A 105      -1.458   9.471 -21.454  1.00  4.25           C  
ATOM   1564  CZ3 TRP A 105      -1.468   9.207 -19.056  1.00  4.25           C  
ATOM   1565  CH2 TRP A 105      -1.198   8.721 -20.309  1.00  4.25           C  
ATOM   1566  H   TRP A 105      -1.368  12.801 -17.537  1.00  4.25           H  
ATOM   1567  HA  TRP A 105      -1.784  14.937 -19.558  1.00  4.25           H  
ATOM   1568 1HB  TRP A 105      -3.700  12.932 -18.313  1.00  4.25           H  
ATOM   1569 2HB  TRP A 105      -4.123  14.115 -19.546  1.00  4.25           H  
ATOM   1570  HD1 TRP A 105      -3.229  13.684 -22.044  1.00  4.25           H  
ATOM   1571  HE1 TRP A 105      -2.270  11.586 -23.214  1.00  4.25           H  
ATOM   1572  HE3 TRP A 105      -2.233  10.850 -17.884  1.00  4.25           H  
ATOM   1573  HZ2 TRP A 105      -1.233   9.067 -22.440  1.00  4.25           H  
ATOM   1574  HZ3 TRP A 105      -1.249   8.607 -18.167  1.00  4.25           H  
ATOM   1575  HH2 TRP A 105      -0.761   7.728 -20.410  1.00  4.25           H  
ATOM   1576  N   PHE A 106      -1.746  15.680 -16.658  1.00  3.71           N  
ATOM   1577  CA  PHE A 106      -2.064  16.606 -15.554  1.00  3.71           C  
ATOM   1578  C   PHE A 106      -3.227  16.137 -14.688  1.00  3.71           C  
ATOM   1579  O   PHE A 106      -4.043  16.960 -14.286  1.00  3.71           O  
ATOM   1580  CB  PHE A 106      -2.427  18.013 -16.054  1.00  3.71           C  
ATOM   1581  CG  PHE A 106      -1.410  18.709 -16.904  1.00  3.71           C  
ATOM   1582  CD1 PHE A 106      -1.594  18.791 -18.273  1.00  3.71           C  
ATOM   1583  CD2 PHE A 106      -0.292  19.318 -16.342  1.00  3.71           C  
ATOM   1584  CE1 PHE A 106      -0.689  19.456 -19.069  1.00  3.71           C  
ATOM   1585  CE2 PHE A 106       0.616  19.989 -17.139  1.00  3.71           C  
ATOM   1586  CZ  PHE A 106       0.417  20.056 -18.503  1.00  3.71           C  
ATOM   1587  H   PHE A 106      -0.823  15.249 -16.663  1.00  3.71           H  
ATOM   1588  HA  PHE A 106      -1.178  16.681 -14.916  1.00  3.71           H  
ATOM   1589 1HB  PHE A 106      -3.364  17.993 -16.593  1.00  3.71           H  
ATOM   1590 2HB  PHE A 106      -2.601  18.644 -15.184  1.00  3.71           H  
ATOM   1591  HD1 PHE A 106      -2.475  18.324 -18.718  1.00  3.71           H  
ATOM   1592  HD2 PHE A 106      -0.142  19.273 -15.260  1.00  3.71           H  
ATOM   1593  HE1 PHE A 106      -0.851  19.510 -20.144  1.00  3.71           H  
ATOM   1594  HE2 PHE A 106       1.486  20.469 -16.698  1.00  3.71           H  
ATOM   1595  HZ  PHE A 106       1.130  20.585 -19.134  1.00  3.71           H  
ATOM   1596  N   LEU A 107      -3.293  14.842 -14.374  1.00  3.03           N  
ATOM   1597  CA  LEU A 107      -4.362  14.300 -13.528  1.00  3.03           C  
ATOM   1598  C   LEU A 107      -5.690  14.468 -14.355  1.00  3.03           C  
ATOM   1599  O   LEU A 107      -5.624  14.151 -15.536  1.00  3.03           O  
ATOM   1600  CB  LEU A 107      -4.207  14.977 -12.157  1.00  3.03           C  
ATOM   1601  CG  LEU A 107      -2.810  14.804 -11.508  1.00  3.03           C  
ATOM   1602  CD1 LEU A 107      -2.695  15.646 -10.281  1.00  3.03           C  
ATOM   1603  CD2 LEU A 107      -2.642  13.365 -11.157  1.00  3.03           C  
ATOM   1604  H   LEU A 107      -2.588  14.224 -14.734  1.00  3.03           H  
ATOM   1605  HA  LEU A 107      -4.193  13.237 -13.385  1.00  3.03           H  
ATOM   1606 1HB  LEU A 107      -4.469  16.012 -12.172  1.00  3.03           H  
ATOM   1607 2HB  LEU A 107      -4.842  14.449 -11.470  1.00  3.03           H  
ATOM   1608  HG  LEU A 107      -2.026  15.110 -12.197  1.00  3.03           H  
ATOM   1609 1HD1 LEU A 107      -1.706  15.503  -9.842  1.00  3.03           H  
ATOM   1610 2HD1 LEU A 107      -2.820  16.683 -10.557  1.00  3.03           H  
ATOM   1611 3HD1 LEU A 107      -3.443  15.372  -9.558  1.00  3.03           H  
ATOM   1612 1HD2 LEU A 107      -1.699  13.211 -10.689  1.00  3.03           H  
ATOM   1613 2HD2 LEU A 107      -3.417  13.072 -10.479  1.00  3.03           H  
ATOM   1614 3HD2 LEU A 107      -2.707  12.765 -12.058  1.00  3.03           H  
ATOM   1615  N   ILE A 108      -6.897  14.914 -13.875  1.00  2.40           N  
ATOM   1616  CA  ILE A 108      -7.421  15.336 -12.568  1.00  2.40           C  
ATOM   1617  C   ILE A 108      -8.562  14.428 -12.091  1.00  2.40           C  
ATOM   1618  O   ILE A 108      -8.999  14.515 -10.946  1.00  2.40           O  
ATOM   1619  CB  ILE A 108      -7.948  16.777 -12.661  1.00  2.40           C  
ATOM   1620  CG1 ILE A 108      -9.087  16.864 -13.656  1.00  2.40           C  
ATOM   1621  CG2 ILE A 108      -6.855  17.750 -13.034  1.00  2.40           C  
ATOM   1622  CD1 ILE A 108      -9.784  18.181 -13.616  1.00  2.40           C  
ATOM   1623  H   ILE A 108      -7.587  14.980 -14.604  1.00  2.40           H  
ATOM   1624  HA  ILE A 108      -6.682  15.317 -11.807  1.00  2.40           H  
ATOM   1625  HB  ILE A 108      -8.352  17.048 -11.722  1.00  2.40           H  
ATOM   1626 1HG1 ILE A 108      -8.700  16.702 -14.659  1.00  2.40           H  
ATOM   1627 2HG1 ILE A 108      -9.823  16.096 -13.432  1.00  2.40           H  
ATOM   1628 1HG2 ILE A 108      -7.272  18.738 -13.064  1.00  2.40           H  
ATOM   1629 2HG2 ILE A 108      -6.058  17.718 -12.297  1.00  2.40           H  
ATOM   1630 3HG2 ILE A 108      -6.455  17.498 -14.012  1.00  2.40           H  
ATOM   1631 1HD1 ILE A 108     -10.590  18.195 -14.348  1.00  2.40           H  
ATOM   1632 2HD1 ILE A 108     -10.191  18.347 -12.626  1.00  2.40           H  
ATOM   1633 3HD1 ILE A 108      -9.072  18.954 -13.852  1.00  2.40           H  
ATOM   1634  N   SER A 109      -9.044  13.539 -12.955  1.00  1.91           N  
ATOM   1635  CA  SER A 109     -10.153  12.662 -12.585  1.00  1.91           C  
ATOM   1636  C   SER A 109      -9.783  11.717 -11.452  1.00  1.91           C  
ATOM   1637  O   SER A 109      -8.724  11.098 -11.512  1.00  1.91           O  
ATOM   1638  CB  SER A 109     -10.577  11.798 -13.767  1.00  1.91           C  
ATOM   1639  OG  SER A 109     -11.548  10.833 -13.369  1.00  1.91           O  
ATOM   1640  H   SER A 109      -8.644  13.487 -13.881  1.00  1.91           H  
ATOM   1641  HA  SER A 109     -10.974  13.310 -12.293  1.00  1.91           H  
ATOM   1642 1HB  SER A 109     -10.981  12.425 -14.561  1.00  1.91           H  
ATOM   1643 2HB  SER A 109      -9.699  11.289 -14.164  1.00  1.91           H  
ATOM   1644  HG  SER A 109     -11.554  10.146 -14.050  1.00  1.91           H  
ATOM   1645  N   PRO A 110     -10.687  11.445 -10.486  1.00  1.55           N  
ATOM   1646  CA  PRO A 110     -10.463  10.523  -9.389  1.00  1.55           C  
ATOM   1647  C   PRO A 110     -10.232   9.111  -9.929  1.00  1.55           C  
ATOM   1648  O   PRO A 110      -9.582   8.290  -9.278  1.00  1.55           O  
ATOM   1649  CB  PRO A 110     -11.775  10.614  -8.590  1.00  1.55           C  
ATOM   1650  CG  PRO A 110     -12.804  11.136  -9.567  1.00  1.55           C  
ATOM   1651  CD  PRO A 110     -12.042  12.055 -10.498  1.00  1.55           C  
ATOM   1652  HA  PRO A 110      -9.622  10.858  -8.782  1.00  1.55           H  
ATOM   1653 1HB  PRO A 110     -12.039   9.622  -8.203  1.00  1.55           H  
ATOM   1654 2HB  PRO A 110     -11.645  11.262  -7.719  1.00  1.55           H  
ATOM   1655 1HG  PRO A 110     -13.273  10.296 -10.101  1.00  1.55           H  
ATOM   1656 2HG  PRO A 110     -13.609  11.657  -9.027  1.00  1.55           H  
ATOM   1657 1HD  PRO A 110     -12.521  11.988 -11.473  1.00  1.55           H  
ATOM   1658 2HD  PRO A 110     -12.022  13.083 -10.127  1.00  1.55           H  
ATOM   1659  N   SER A 111     -10.697   8.844 -11.160  1.00  1.30           N  
ATOM   1660  CA  SER A 111     -10.561   7.524 -11.757  1.00  1.30           C  
ATOM   1661  C   SER A 111      -9.136   7.231 -12.204  1.00  1.30           C  
ATOM   1662  O   SER A 111      -8.809   6.094 -12.541  1.00  1.30           O  
ATOM   1663  CB  SER A 111     -11.520   7.386 -12.930  1.00  1.30           C  
ATOM   1664  OG  SER A 111     -11.167   8.237 -13.997  1.00  1.30           O  
ATOM   1665  H   SER A 111     -11.162   9.564 -11.716  1.00  1.30           H  
ATOM   1666  HA  SER A 111     -10.834   6.786 -11.002  1.00  1.30           H  
ATOM   1667 1HB  SER A 111     -11.527   6.353 -13.275  1.00  1.30           H  
ATOM   1668 2HB  SER A 111     -12.528   7.627 -12.595  1.00  1.30           H  
ATOM   1669  HG  SER A 111     -11.138   9.113 -13.618  1.00  1.30           H  
ATOM   1670  N   SER A 112      -8.295   8.263 -12.247  1.00  1.13           N  
ATOM   1671  CA  SER A 112      -6.915   8.107 -12.664  1.00  1.13           C  
ATOM   1672  C   SER A 112      -5.971   7.860 -11.492  1.00  1.13           C  
ATOM   1673  O   SER A 112      -4.787   7.621 -11.707  1.00  1.13           O  
ATOM   1674  CB  SER A 112      -6.458   9.327 -13.439  1.00  1.13           C  
ATOM   1675  OG  SER A 112      -6.393  10.466 -12.623  1.00  1.13           O  
ATOM   1676  H   SER A 112      -8.604   9.190 -11.958  1.00  1.13           H  
ATOM   1677  HA  SER A 112      -6.859   7.244 -13.325  1.00  1.13           H  
ATOM   1678 1HB  SER A 112      -5.486   9.133 -13.879  1.00  1.13           H  
ATOM   1679 2HB  SER A 112      -7.155   9.507 -14.254  1.00  1.13           H  
ATOM   1680  HG  SER A 112      -7.243  10.494 -12.129  1.00  1.13           H  
ATOM   1681  N   TYR A 113      -6.476   7.897 -10.257  1.00  1.00           N  
ATOM   1682  CA  TYR A 113      -5.592   7.772  -9.098  1.00  1.00           C  
ATOM   1683  C   TYR A 113      -5.461   6.341  -8.606  1.00  1.00           C  
ATOM   1684  O   TYR A 113      -6.413   5.559  -8.649  1.00  1.00           O  
ATOM   1685  CB  TYR A 113      -6.090   8.692  -7.998  1.00  1.00           C  
ATOM   1686  CG  TYR A 113      -5.876  10.169  -8.313  1.00  1.00           C  
ATOM   1687  CD1 TYR A 113      -6.757  10.819  -9.096  1.00  1.00           C  
ATOM   1688  CD2 TYR A 113      -4.828  10.861  -7.772  1.00  1.00           C  
ATOM   1689  CE1 TYR A 113      -6.608  12.161  -9.349  1.00  1.00           C  
ATOM   1690  CE2 TYR A 113      -4.670  12.207  -7.996  1.00  1.00           C  
ATOM   1691  CZ  TYR A 113      -5.579  12.852  -8.786  1.00  1.00           C  
ATOM   1692  OH  TYR A 113      -5.488  14.184  -9.018  1.00  1.00           O  
ATOM   1693  H   TYR A 113      -7.477   8.040 -10.101  1.00  1.00           H  
ATOM   1694  HA  TYR A 113      -4.596   8.103  -9.390  1.00  1.00           H  
ATOM   1695 1HB  TYR A 113      -7.158   8.527  -7.834  1.00  1.00           H  
ATOM   1696 2HB  TYR A 113      -5.572   8.459  -7.064  1.00  1.00           H  
ATOM   1697  HD1 TYR A 113      -7.580  10.268  -9.525  1.00  1.00           H  
ATOM   1698  HD2 TYR A 113      -4.142  10.348  -7.155  1.00  1.00           H  
ATOM   1699  HE1 TYR A 113      -7.323  12.673  -9.985  1.00  1.00           H  
ATOM   1700  HE2 TYR A 113      -3.839  12.747  -7.537  1.00  1.00           H  
ATOM   1701  HH  TYR A 113      -6.202  14.440  -9.604  1.00  1.00           H  
ATOM   1702  N   ASP A 114      -4.252   6.008  -8.153  1.00  0.91           N  
ATOM   1703  CA  ASP A 114      -3.913   4.684  -7.647  1.00  0.91           C  
ATOM   1704  C   ASP A 114      -4.042   4.568  -6.132  1.00  0.91           C  
ATOM   1705  O   ASP A 114      -4.484   3.537  -5.617  1.00  0.91           O  
ATOM   1706  CB  ASP A 114      -2.478   4.360  -8.068  1.00  0.91           C  
ATOM   1707  CG  ASP A 114      -2.321   4.219  -9.574  1.00  0.91           C  
ATOM   1708  OD1 ASP A 114      -2.886   3.290 -10.108  1.00  0.91           O  
ATOM   1709  OD2 ASP A 114      -1.699   5.073 -10.203  1.00  0.91           O  
ATOM   1710  H   ASP A 114      -3.534   6.729  -8.119  1.00  0.91           H  
ATOM   1711  HA  ASP A 114      -4.588   3.962  -8.104  1.00  0.91           H  
ATOM   1712 1HB  ASP A 114      -1.814   5.158  -7.726  1.00  0.91           H  
ATOM   1713 2HB  ASP A 114      -2.156   3.438  -7.589  1.00  0.91           H  
ATOM   1714  N   TYR A 115      -3.651   5.623  -5.422  1.00  0.83           N  
ATOM   1715  CA  TYR A 115      -3.679   5.605  -3.962  1.00  0.83           C  
ATOM   1716  C   TYR A 115      -4.397   6.787  -3.372  1.00  0.83           C  
ATOM   1717  O   TYR A 115      -4.310   7.907  -3.872  1.00  0.83           O  
ATOM   1718  CB  TYR A 115      -2.272   5.497  -3.371  1.00  0.83           C  
ATOM   1719  CG  TYR A 115      -1.604   4.166  -3.620  1.00  0.83           C  
ATOM   1720  CD1 TYR A 115      -0.956   3.912  -4.791  1.00  0.83           C  
ATOM   1721  CD2 TYR A 115      -1.649   3.194  -2.634  1.00  0.83           C  
ATOM   1722  CE1 TYR A 115      -0.358   2.684  -5.002  1.00  0.83           C  
ATOM   1723  CE2 TYR A 115      -1.046   1.968  -2.836  1.00  0.83           C  
ATOM   1724  CZ  TYR A 115      -0.403   1.713  -4.020  1.00  0.83           C  
ATOM   1725  OH  TYR A 115       0.198   0.491  -4.240  1.00  0.83           O  
ATOM   1726  H   TYR A 115      -3.313   6.449  -5.915  1.00  0.83           H  
ATOM   1727  HA  TYR A 115      -4.232   4.719  -3.646  1.00  0.83           H  
ATOM   1728 1HB  TYR A 115      -1.637   6.285  -3.773  1.00  0.83           H  
ATOM   1729 2HB  TYR A 115      -2.338   5.631  -2.304  1.00  0.83           H  
ATOM   1730  HD1 TYR A 115      -0.919   4.676  -5.561  1.00  0.83           H  
ATOM   1731  HD2 TYR A 115      -2.160   3.399  -1.692  1.00  0.83           H  
ATOM   1732  HE1 TYR A 115       0.148   2.482  -5.941  1.00  0.83           H  
ATOM   1733  HE2 TYR A 115      -1.087   1.210  -2.057  1.00  0.83           H  
ATOM   1734  HH  TYR A 115       0.590   0.487  -5.119  1.00  0.83           H  
ATOM   1735  N   TRP A 116      -5.086   6.524  -2.276  1.00  0.77           N  
ATOM   1736  CA  TRP A 116      -5.806   7.529  -1.517  1.00  0.77           C  
ATOM   1737  C   TRP A 116      -5.379   7.473  -0.073  1.00  0.77           C  
ATOM   1738  O   TRP A 116      -5.026   6.402   0.431  1.00  0.77           O  
ATOM   1739  CB  TRP A 116      -7.306   7.299  -1.643  1.00  0.77           C  
ATOM   1740  CG  TRP A 116      -7.806   7.500  -3.052  1.00  0.77           C  
ATOM   1741  CD1 TRP A 116      -7.717   6.622  -4.103  1.00  0.77           C  
ATOM   1742  CD2 TRP A 116      -8.516   8.645  -3.551  1.00  0.77           C  
ATOM   1743  NE1 TRP A 116      -8.300   7.161  -5.217  1.00  0.77           N  
ATOM   1744  CE2 TRP A 116      -8.799   8.396  -4.903  1.00  0.77           C  
ATOM   1745  CE3 TRP A 116      -8.939   9.841  -2.971  1.00  0.77           C  
ATOM   1746  CZ2 TRP A 116      -9.477   9.305  -5.685  1.00  0.77           C  
ATOM   1747  CZ3 TRP A 116      -9.626  10.737  -3.751  1.00  0.77           C  
ATOM   1748  CH2 TRP A 116      -9.890  10.475  -5.077  1.00  0.77           C  
ATOM   1749  H   TRP A 116      -5.110   5.569  -1.945  1.00  0.77           H  
ATOM   1750  HA  TRP A 116      -5.566   8.517  -1.906  1.00  0.77           H  
ATOM   1751 1HB  TRP A 116      -7.548   6.286  -1.326  1.00  0.77           H  
ATOM   1752 2HB  TRP A 116      -7.835   7.988  -0.979  1.00  0.77           H  
ATOM   1753  HD1 TRP A 116      -7.246   5.641  -4.064  1.00  0.77           H  
ATOM   1754  HE1 TRP A 116      -8.364   6.714  -6.127  1.00  0.77           H  
ATOM   1755  HE3 TRP A 116      -8.730  10.056  -1.924  1.00  0.77           H  
ATOM   1756  HZ2 TRP A 116      -9.697   9.115  -6.737  1.00  0.77           H  
ATOM   1757  HZ3 TRP A 116      -9.953  11.654  -3.289  1.00  0.77           H  
ATOM   1758  HH2 TRP A 116     -10.436  11.206  -5.660  1.00  0.77           H  
ATOM   1759  N   GLY A 117      -5.434   8.612   0.589  1.00  0.72           N  
ATOM   1760  CA  GLY A 117      -5.071   8.717   1.992  1.00  0.72           C  
ATOM   1761  C   GLY A 117      -6.192   8.437   2.983  1.00  0.72           C  
ATOM   1762  O   GLY A 117      -7.106   7.654   2.721  1.00  0.72           O  
ATOM   1763  H   GLY A 117      -5.683   9.462   0.081  1.00  0.72           H  
ATOM   1764 1HA  GLY A 117      -4.253   8.033   2.203  1.00  0.72           H  
ATOM   1765 2HA  GLY A 117      -4.675   9.708   2.167  1.00  0.72           H  
ATOM   1766  N   GLN A 118      -6.044   9.039   4.160  1.00  0.68           N  
ATOM   1767  CA  GLN A 118      -6.912   8.837   5.319  1.00  0.68           C  
ATOM   1768  C   GLN A 118      -8.010   9.894   5.387  1.00  0.68           C  
ATOM   1769  O   GLN A 118      -9.143   9.615   5.791  1.00  0.68           O  
ATOM   1770  CB  GLN A 118      -6.061   8.900   6.596  1.00  0.68           C  
ATOM   1771  CG  GLN A 118      -4.976   7.802   6.692  1.00  0.68           C  
ATOM   1772  CD  GLN A 118      -4.092   7.933   7.938  1.00  0.68           C  
ATOM   1773  OE1 GLN A 118      -3.883   9.031   8.455  1.00  0.68           O  
ATOM   1774  NE2 GLN A 118      -3.575   6.808   8.423  1.00  0.68           N  
ATOM   1775  H   GLN A 118      -5.290   9.718   4.228  1.00  0.68           H  
ATOM   1776  HA  GLN A 118      -7.382   7.858   5.237  1.00  0.68           H  
ATOM   1777 1HB  GLN A 118      -5.564   9.871   6.644  1.00  0.68           H  
ATOM   1778 2HB  GLN A 118      -6.710   8.822   7.468  1.00  0.68           H  
ATOM   1779 1HG  GLN A 118      -5.461   6.828   6.717  1.00  0.68           H  
ATOM   1780 2HG  GLN A 118      -4.326   7.873   5.811  1.00  0.68           H  
ATOM   1781 1HE2 GLN A 118      -2.993   6.835   9.239  1.00  0.68           H  
ATOM   1782 2HE2 GLN A 118      -3.767   5.934   7.976  1.00  0.68           H  
ATOM   1783  N   GLY A 119      -7.657  11.110   4.979  1.00  0.65           N  
ATOM   1784  CA  GLY A 119      -8.553  12.251   4.988  1.00  0.65           C  
ATOM   1785  C   GLY A 119      -8.467  13.130   6.232  1.00  0.65           C  
ATOM   1786  O   GLY A 119      -8.130  12.673   7.328  1.00  0.65           O  
ATOM   1787  H   GLY A 119      -6.709  11.265   4.642  1.00  0.65           H  
ATOM   1788 1HA  GLY A 119      -8.326  12.848   4.116  1.00  0.65           H  
ATOM   1789 2HA  GLY A 119      -9.577  11.912   4.867  1.00  0.65           H  
ATOM   1790  N   THR A 120      -8.816  14.402   6.035  1.00  0.62           N  
ATOM   1791  CA  THR A 120      -8.855  15.410   7.091  1.00  0.62           C  
ATOM   1792  C   THR A 120     -10.216  16.072   7.108  1.00  0.62           C  
ATOM   1793  O   THR A 120     -10.925  16.068   6.105  1.00  0.62           O  
ATOM   1794  CB  THR A 120      -7.806  16.508   6.858  1.00  0.62           C  
ATOM   1795  OG1 THR A 120      -8.105  17.171   5.630  1.00  0.62           O  
ATOM   1796  CG2 THR A 120      -6.459  15.935   6.775  1.00  0.62           C  
ATOM   1797  H   THR A 120      -9.047  14.673   5.081  1.00  0.62           H  
ATOM   1798  HA  THR A 120      -8.684  14.930   8.052  1.00  0.62           H  
ATOM   1799  HB  THR A 120      -7.843  17.228   7.672  1.00  0.62           H  
ATOM   1800  HG1 THR A 120      -7.951  16.552   4.903  1.00  0.62           H  
ATOM   1801 1HG2 THR A 120      -5.732  16.718   6.591  1.00  0.62           H  
ATOM   1802 2HG2 THR A 120      -6.214  15.417   7.703  1.00  0.62           H  
ATOM   1803 3HG2 THR A 120      -6.460  15.241   5.963  1.00  0.62           H  
ATOM   1804  N   GLN A 121     -10.567  16.697   8.223  1.00  0.62           N  
ATOM   1805  CA  GLN A 121     -11.820  17.439   8.267  1.00  0.62           C  
ATOM   1806  C   GLN A 121     -11.596  18.920   8.447  1.00  0.62           C  
ATOM   1807  O   GLN A 121     -10.848  19.344   9.336  1.00  0.62           O  
ATOM   1808  CB  GLN A 121     -12.739  16.935   9.383  1.00  0.62           C  
ATOM   1809  CG  GLN A 121     -14.073  17.695   9.447  1.00  0.62           C  
ATOM   1810  CD  GLN A 121     -15.038  17.128  10.461  1.00  0.62           C  
ATOM   1811  OE1 GLN A 121     -15.088  15.912  10.678  1.00  0.62           O  
ATOM   1812  NE2 GLN A 121     -15.814  18.005  11.101  1.00  0.62           N  
ATOM   1813  H   GLN A 121      -9.968  16.662   9.035  1.00  0.62           H  
ATOM   1814  HA  GLN A 121     -12.336  17.316   7.319  1.00  0.62           H  
ATOM   1815 1HB  GLN A 121     -12.944  15.880   9.246  1.00  0.62           H  
ATOM   1816 2HB  GLN A 121     -12.242  17.053  10.346  1.00  0.62           H  
ATOM   1817 1HG  GLN A 121     -13.869  18.732   9.731  1.00  0.62           H  
ATOM   1818 2HG  GLN A 121     -14.545  17.674   8.463  1.00  0.62           H  
ATOM   1819 1HE2 GLN A 121     -16.469  17.686  11.785  1.00  0.62           H  
ATOM   1820 2HE2 GLN A 121     -15.743  19.005  10.902  1.00  0.62           H  
ATOM   1821  N   VAL A 122     -12.253  19.694   7.599  1.00  0.64           N  
ATOM   1822  CA  VAL A 122     -12.209  21.137   7.689  1.00  0.64           C  
ATOM   1823  C   VAL A 122     -13.602  21.672   7.909  1.00  0.64           C  
ATOM   1824  O   VAL A 122     -14.529  21.377   7.148  1.00  0.64           O  
ATOM   1825  CB  VAL A 122     -11.625  21.748   6.412  1.00  0.64           C  
ATOM   1826  CG1 VAL A 122     -11.653  23.292   6.489  1.00  0.64           C  
ATOM   1827  CG2 VAL A 122     -10.181  21.218   6.223  1.00  0.64           C  
ATOM   1828  H   VAL A 122     -12.815  19.265   6.861  1.00  0.64           H  
ATOM   1829  HA  VAL A 122     -11.584  21.427   8.536  1.00  0.64           H  
ATOM   1830  HB  VAL A 122     -12.223  21.461   5.590  1.00  0.64           H  
ATOM   1831 1HG1 VAL A 122     -11.241  23.718   5.574  1.00  0.64           H  
ATOM   1832 2HG1 VAL A 122     -12.682  23.627   6.608  1.00  0.64           H  
ATOM   1833 3HG1 VAL A 122     -11.080  23.622   7.336  1.00  0.64           H  
ATOM   1834 1HG2 VAL A 122      -9.754  21.620   5.319  1.00  0.64           H  
ATOM   1835 2HG2 VAL A 122      -9.571  21.516   7.074  1.00  0.64           H  
ATOM   1836 3HG2 VAL A 122     -10.191  20.129   6.150  1.00  0.64           H  
ATOM   1837  N   THR A 123     -13.746  22.454   8.964  1.00  0.70           N  
ATOM   1838  CA  THR A 123     -15.033  23.051   9.256  1.00  0.70           C  
ATOM   1839  C   THR A 123     -14.889  24.550   9.255  1.00  0.70           C  
ATOM   1840  O   THR A 123     -13.937  25.081   9.823  1.00  0.70           O  
ATOM   1841  CB  THR A 123     -15.626  22.518  10.591  1.00  0.70           C  
ATOM   1842  OG1 THR A 123     -15.824  21.085  10.485  1.00  0.70           O  
ATOM   1843  CG2 THR A 123     -16.969  23.194  10.869  1.00  0.70           C  
ATOM   1844  H   THR A 123     -12.939  22.639   9.562  1.00  0.70           H  
ATOM   1845  HA  THR A 123     -15.715  22.817   8.465  1.00  0.70           H  
ATOM   1846  HB  THR A 123     -14.936  22.723  11.406  1.00  0.70           H  
ATOM   1847  HG1 THR A 123     -16.300  20.898   9.665  1.00  0.70           H  
ATOM   1848 1HG2 THR A 123     -17.384  22.812  11.800  1.00  0.70           H  
ATOM   1849 2HG2 THR A 123     -16.833  24.271  10.952  1.00  0.70           H  
ATOM   1850 3HG2 THR A 123     -17.658  22.983  10.052  1.00  0.70           H  
ATOM   1851  N   VAL A 124     -15.808  25.228   8.567  1.00  0.80           N  
ATOM   1852  CA  VAL A 124     -15.750  26.679   8.508  1.00  0.80           C  
ATOM   1853  C   VAL A 124     -17.003  27.255   9.170  1.00  0.80           C  
ATOM   1854  O   VAL A 124     -18.125  26.889   8.818  1.00  0.80           O  
ATOM   1855  CB  VAL A 124     -15.639  27.148   7.050  1.00  0.80           C  
ATOM   1856  CG1 VAL A 124     -15.568  28.665   7.012  1.00  0.80           C  
ATOM   1857  CG2 VAL A 124     -14.431  26.508   6.360  1.00  0.80           C  
ATOM   1858  H   VAL A 124     -16.556  24.734   8.076  1.00  0.80           H  
ATOM   1859  HA  VAL A 124     -14.875  27.028   9.050  1.00  0.80           H  
ATOM   1860  HB  VAL A 124     -16.518  26.840   6.518  1.00  0.80           H  
ATOM   1861 1HG1 VAL A 124     -15.503  29.007   5.996  1.00  0.80           H  
ATOM   1862 2HG1 VAL A 124     -16.455  29.089   7.480  1.00  0.80           H  
ATOM   1863 3HG1 VAL A 124     -14.681  28.989   7.552  1.00  0.80           H  
ATOM   1864 1HG2 VAL A 124     -14.399  26.839   5.326  1.00  0.80           H  
ATOM   1865 2HG2 VAL A 124     -13.524  26.796   6.859  1.00  0.80           H  
ATOM   1866 3HG2 VAL A 124     -14.530  25.424   6.382  1.00  0.80           H  
ATOM   1867  N   SER A 125     -16.802  28.144  10.140  1.00  0.94           N  
ATOM   1868  CA  SER A 125     -17.902  28.726  10.910  1.00  0.94           C  
ATOM   1869  C   SER A 125     -18.033  30.239  10.750  1.00  0.94           C  
ATOM   1870  O   SER A 125     -17.068  30.934  10.427  1.00  0.94           O  
ATOM   1871  CB  SER A 125     -17.735  28.383  12.376  1.00  0.94           C  
ATOM   1872  OG  SER A 125     -18.742  28.970  13.157  1.00  0.94           O  
ATOM   1873  H   SER A 125     -15.838  28.383  10.380  1.00  0.94           H  
ATOM   1874  HA  SER A 125     -18.834  28.278  10.562  1.00  0.94           H  
ATOM   1875 1HB  SER A 125     -17.766  27.304  12.498  1.00  0.94           H  
ATOM   1876 2HB  SER A 125     -16.758  28.727  12.714  1.00  0.94           H  
ATOM   1877  HG  SER A 125     -18.722  29.919  12.954  1.00  0.94           H  
ATOM   1878  N   SER A 126     -19.252  30.733  10.937  1.00  1.12           N  
ATOM   1879  CA  SER A 126     -19.521  32.162  10.870  1.00  1.12           C  
ATOM   1880  C   SER A 126     -20.811  32.485  11.605  1.00  1.12           C  
ATOM   1881  O   SER A 126     -20.979  33.580  12.138  1.00  1.12           O  
ATOM   1882  OXT SER A 126     -21.645  31.597  11.752  1.00  1.12           O  
ATOM   1883  CB  SER A 126     -19.634  32.607   9.427  1.00  1.12           C  
ATOM   1884  OG  SER A 126     -19.900  33.977   9.340  1.00  1.12           O  
ATOM   1885  H   SER A 126     -20.006  30.095  11.163  1.00  1.12           H  
ATOM   1886  HA  SER A 126     -18.700  32.700  11.352  1.00  1.12           H  
ATOM   1887 1HB  SER A 126     -18.720  32.383   8.917  1.00  1.12           H  
ATOM   1888 2HB  SER A 126     -20.428  32.048   8.931  1.00  1.12           H  
ATOM   1889  HG  SER A 126     -19.158  34.414   9.769  1.00  1.12           H  
TER    1890
ENDMDL

REMARK ID 305076 MODEL 5 2022-05-14_00000075_1_19
PFRMAT TS
TARGET 2022-05-14_00000075_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.127  -1.415  -2.706  1.00  1.29           N  
ATOM      2  CA  GLN A   1       1.506  -0.949  -2.809  1.00  1.29           C  
ATOM      3  C   GLN A   1       1.701   0.416  -2.163  1.00  1.29           C  
ATOM      4  O   GLN A   1       0.757   1.008  -1.615  1.00  1.29           O  
ATOM      5  CB  GLN A   1       1.932  -0.881  -4.284  1.00  1.29           C  
ATOM      6  CG  GLN A   1       1.939  -2.220  -5.017  1.00  1.29           C  
ATOM      7  CD  GLN A   1       3.012  -3.176  -4.495  1.00  1.29           C  
ATOM      8  OE1 GLN A   1       4.207  -2.863  -4.533  1.00  1.29           O  
ATOM      9  NE2 GLN A   1       2.593  -4.341  -4.016  1.00  1.29           N  
ATOM     10 1H   GLN A   1       0.116  -2.375  -2.389  1.00  1.29           H  
ATOM     11 2H   GLN A   1      -0.381  -0.834  -2.057  1.00  1.29           H  
ATOM     12 3H   GLN A   1      -0.310  -1.358  -3.616  1.00  1.29           H  
ATOM     13  HA  GLN A   1       2.150  -1.659  -2.290  1.00  1.29           H  
ATOM     14 1HB  GLN A   1       1.263  -0.208  -4.820  1.00  1.29           H  
ATOM     15 2HB  GLN A   1       2.935  -0.463  -4.361  1.00  1.29           H  
ATOM     16 1HG  GLN A   1       0.967  -2.695  -4.888  1.00  1.29           H  
ATOM     17 2HG  GLN A   1       2.128  -2.040  -6.075  1.00  1.29           H  
ATOM     18 1HE2 GLN A   1       3.255  -5.004  -3.663  1.00  1.29           H  
ATOM     19 2HE2 GLN A   1       1.616  -4.557  -4.008  1.00  1.29           H  
ATOM     20  N   VAL A   2       2.944   0.886  -2.230  1.00  1.12           N  
ATOM     21  CA  VAL A   2       3.354   2.195  -1.738  1.00  1.12           C  
ATOM     22  C   VAL A   2       4.041   2.957  -2.866  1.00  1.12           C  
ATOM     23  O   VAL A   2       4.891   2.405  -3.569  1.00  1.12           O  
ATOM     24  CB  VAL A   2       4.289   2.062  -0.533  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       4.725   3.399  -0.063  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       3.577   1.334   0.540  1.00  1.12           C  
ATOM     27  H   VAL A   2       3.656   0.314  -2.666  1.00  1.12           H  
ATOM     28  HA  VAL A   2       2.471   2.757  -1.430  1.00  1.12           H  
ATOM     29  HB  VAL A   2       5.166   1.536  -0.814  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       5.393   3.285   0.789  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       5.246   3.911  -0.859  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       3.852   3.980   0.223  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       4.207   1.233   1.403  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       2.710   1.895   0.783  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       3.291   0.348   0.194  1.00  1.12           H  
ATOM     36  N   GLN A   3       3.632   4.203  -3.064  1.00  0.96           N  
ATOM     37  CA  GLN A   3       4.179   5.041  -4.118  1.00  0.96           C  
ATOM     38  C   GLN A   3       5.109   6.106  -3.570  1.00  0.96           C  
ATOM     39  O   GLN A   3       4.759   6.864  -2.660  1.00  0.96           O  
ATOM     40  CB  GLN A   3       3.072   5.741  -4.915  1.00  0.96           C  
ATOM     41  CG  GLN A   3       3.604   6.654  -6.049  1.00  0.96           C  
ATOM     42  CD  GLN A   3       4.162   5.861  -7.250  1.00  0.96           C  
ATOM     43  OE1 GLN A   3       3.415   5.083  -7.861  1.00  0.96           O  
ATOM     44  NE2 GLN A   3       5.449   6.029  -7.588  1.00  0.96           N  
ATOM     45  H   GLN A   3       2.939   4.594  -2.432  1.00  0.96           H  
ATOM     46  HA  GLN A   3       4.755   4.413  -4.798  1.00  0.96           H  
ATOM     47 1HB  GLN A   3       2.416   4.994  -5.359  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       2.466   6.350  -4.238  1.00  0.96           H  
ATOM     49 1HG  GLN A   3       2.789   7.280  -6.406  1.00  0.96           H  
ATOM     50 2HG  GLN A   3       4.399   7.278  -5.663  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3       5.828   5.519  -8.360  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3       6.069   6.656  -7.062  1.00  0.96           H  
ATOM     53  N   LEU A   4       6.311   6.146  -4.115  1.00  0.83           N  
ATOM     54  CA  LEU A   4       7.289   7.152  -3.745  1.00  0.83           C  
ATOM     55  C   LEU A   4       7.433   8.134  -4.909  1.00  0.83           C  
ATOM     56  O   LEU A   4       7.472   7.712  -6.075  1.00  0.83           O  
ATOM     57  CB  LEU A   4       8.638   6.501  -3.423  1.00  0.83           C  
ATOM     58  CG  LEU A   4       8.775   5.831  -2.063  1.00  0.83           C  
ATOM     59  CD1 LEU A   4       8.008   4.538  -2.028  1.00  0.83           C  
ATOM     60  CD2 LEU A   4      10.212   5.584  -1.802  1.00  0.83           C  
ATOM     61  H   LEU A   4       6.549   5.467  -4.826  1.00  0.83           H  
ATOM     62  HA  LEU A   4       6.940   7.695  -2.871  1.00  0.83           H  
ATOM     63 1HB  LEU A   4       8.829   5.741  -4.160  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       9.418   7.263  -3.494  1.00  0.83           H  
ATOM     65  HG  LEU A   4       8.377   6.469  -1.318  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4       8.118   4.077  -1.049  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4       6.971   4.717  -2.213  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4       8.404   3.878  -2.795  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4      10.325   5.126  -0.836  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4      10.608   4.926  -2.572  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4      10.743   6.518  -1.824  1.00  0.83           H  
ATOM     72  N   VAL A   5       7.399   9.434  -4.608  1.00  0.74           N  
ATOM     73  CA  VAL A   5       7.550  10.457  -5.642  1.00  0.74           C  
ATOM     74  C   VAL A   5       8.660  11.434  -5.283  1.00  0.74           C  
ATOM     75  O   VAL A   5       8.640  12.044  -4.209  1.00  0.74           O  
ATOM     76  CB  VAL A   5       6.242  11.239  -5.848  1.00  0.74           C  
ATOM     77  CG1 VAL A   5       6.446  12.301  -6.919  1.00  0.74           C  
ATOM     78  CG2 VAL A   5       5.112  10.281  -6.223  1.00  0.74           C  
ATOM     79  H   VAL A   5       7.299   9.706  -3.630  1.00  0.74           H  
ATOM     80  HA  VAL A   5       7.816   9.968  -6.580  1.00  0.74           H  
ATOM     81  HB  VAL A   5       5.986  11.755  -4.923  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5       5.526  12.867  -7.050  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5       7.246  12.980  -6.623  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5       6.709  11.817  -7.854  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5       4.190  10.843  -6.359  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5       5.364   9.763  -7.151  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5       4.974   9.557  -5.427  1.00  0.74           H  
ATOM     88  N   GLU A   6       9.618  11.598  -6.194  1.00  0.68           N  
ATOM     89  CA  GLU A   6      10.758  12.471  -5.943  1.00  0.68           C  
ATOM     90  C   GLU A   6      10.775  13.709  -6.829  1.00  0.68           C  
ATOM     91  O   GLU A   6      10.286  13.693  -7.968  1.00  0.68           O  
ATOM     92  CB  GLU A   6      12.060  11.695  -6.118  1.00  0.68           C  
ATOM     93  CG  GLU A   6      12.198  10.570  -5.174  1.00  0.68           C  
ATOM     94  CD  GLU A   6      11.358   9.445  -5.579  1.00  0.68           C  
ATOM     95  OE1 GLU A   6      11.439   9.033  -6.706  1.00  0.68           O  
ATOM     96  OE2 GLU A   6      10.583   9.003  -4.796  1.00  0.68           O  
ATOM     97  H   GLU A   6       9.559  11.092  -7.063  1.00  0.68           H  
ATOM     98  HA  GLU A   6      10.694  12.800  -4.917  1.00  0.68           H  
ATOM     99 1HB  GLU A   6      12.161  11.336  -7.144  1.00  0.68           H  
ATOM    100 2HB  GLU A   6      12.882  12.360  -5.900  1.00  0.68           H  
ATOM    101 1HG  GLU A   6      13.240  10.252  -5.144  1.00  0.68           H  
ATOM    102 2HG  GLU A   6      11.913  10.906  -4.178  1.00  0.68           H  
ATOM    103  N   SER A   7      11.384  14.772  -6.300  1.00  0.65           N  
ATOM    104  CA  SER A   7      11.505  16.040  -7.013  1.00  0.65           C  
ATOM    105  C   SER A   7      12.676  16.909  -6.540  1.00  0.65           C  
ATOM    106  O   SER A   7      13.267  16.672  -5.486  1.00  0.65           O  
ATOM    107  CB  SER A   7      10.218  16.822  -6.846  1.00  0.65           C  
ATOM    108  OG  SER A   7      10.034  17.226  -5.514  1.00  0.65           O  
ATOM    109  H   SER A   7      11.733  14.680  -5.345  1.00  0.65           H  
ATOM    110  HA  SER A   7      11.649  15.818  -8.071  1.00  0.65           H  
ATOM    111 1HB  SER A   7      10.242  17.698  -7.491  1.00  0.65           H  
ATOM    112 2HB  SER A   7       9.374  16.209  -7.162  1.00  0.65           H  
ATOM    113  HG  SER A   7       9.821  16.427  -5.013  1.00  0.65           H  
ATOM    114  N   GLY A   8      12.991  17.957  -7.315  1.00  0.63           N  
ATOM    115  CA  GLY A   8      14.044  18.906  -6.922  1.00  0.63           C  
ATOM    116  C   GLY A   8      15.364  18.770  -7.689  1.00  0.63           C  
ATOM    117  O   GLY A   8      16.366  19.380  -7.324  1.00  0.63           O  
ATOM    118  H   GLY A   8      12.481  18.113  -8.174  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      13.666  19.920  -7.055  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      14.243  18.798  -5.856  1.00  0.63           H  
ATOM    121  N   GLY A   9      15.382  17.988  -8.758  1.00  0.63           N  
ATOM    122  CA  GLY A   9      16.625  17.846  -9.510  1.00  0.63           C  
ATOM    123  C   GLY A   9      16.838  19.055 -10.419  1.00  0.63           C  
ATOM    124  O   GLY A   9      16.077  20.026 -10.364  1.00  0.63           O  
ATOM    125  H   GLY A   9      14.553  17.492  -9.041  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      17.466  17.744  -8.825  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      16.592  16.940 -10.111  1.00  0.63           H  
ATOM    128  N   GLY A  10      17.868  18.995 -11.256  1.00  0.64           N  
ATOM    129  CA  GLY A  10      18.199  20.107 -12.141  1.00  0.64           C  
ATOM    130  C   GLY A  10      19.703  20.355 -12.241  1.00  0.64           C  
ATOM    131  O   GLY A  10      20.510  19.593 -11.698  1.00  0.64           O  
ATOM    132  H   GLY A  10      18.415  18.139 -11.284  1.00  0.64           H  
ATOM    133 1HA  GLY A  10      17.796  19.906 -13.134  1.00  0.64           H  
ATOM    134 2HA  GLY A  10      17.709  21.011 -11.781  1.00  0.64           H  
ATOM    135  N   LEU A  11      20.060  21.419 -12.960  1.00  0.64           N  
ATOM    136  CA  LEU A  11      21.452  21.802 -13.186  1.00  0.64           C  
ATOM    137  C   LEU A  11      21.910  22.888 -12.230  1.00  0.64           C  
ATOM    138  O   LEU A  11      21.295  23.955 -12.139  1.00  0.64           O  
ATOM    139  CB  LEU A  11      21.656  22.288 -14.627  1.00  0.64           C  
ATOM    140  CG  LEU A  11      23.077  22.833 -14.966  1.00  0.64           C  
ATOM    141  CD1 LEU A  11      24.101  21.728 -14.857  1.00  0.64           C  
ATOM    142  CD2 LEU A  11      23.066  23.402 -16.371  1.00  0.64           C  
ATOM    143  H   LEU A  11      19.333  21.991 -13.365  1.00  0.64           H  
ATOM    144  HA  LEU A  11      22.080  20.927 -13.025  1.00  0.64           H  
ATOM    145 1HB  LEU A  11      21.454  21.459 -15.302  1.00  0.64           H  
ATOM    146 2HB  LEU A  11      20.940  23.083 -14.830  1.00  0.64           H  
ATOM    147  HG  LEU A  11      23.348  23.616 -14.255  1.00  0.64           H  
ATOM    148 1HD1 LEU A  11      25.086  22.118 -15.089  1.00  0.64           H  
ATOM    149 2HD1 LEU A  11      24.102  21.343 -13.855  1.00  0.64           H  
ATOM    150 3HD1 LEU A  11      23.848  20.939 -15.554  1.00  0.64           H  
ATOM    151 1HD2 LEU A  11      24.055  23.792 -16.612  1.00  0.64           H  
ATOM    152 2HD2 LEU A  11      22.802  22.617 -17.080  1.00  0.64           H  
ATOM    153 3HD2 LEU A  11      22.333  24.207 -16.431  1.00  0.64           H  
ATOM    154  N   VAL A  12      22.986  22.601 -11.521  1.00  0.65           N  
ATOM    155  CA  VAL A  12      23.576  23.524 -10.572  1.00  0.65           C  
ATOM    156  C   VAL A  12      25.051  23.703 -10.870  1.00  0.65           C  
ATOM    157  O   VAL A  12      25.658  22.898 -11.584  1.00  0.65           O  
ATOM    158  CB  VAL A  12      23.412  23.003  -9.136  1.00  0.65           C  
ATOM    159  CG1 VAL A  12      21.956  22.866  -8.774  1.00  0.65           C  
ATOM    160  CG2 VAL A  12      24.078  21.682  -9.043  1.00  0.65           C  
ATOM    161  H   VAL A  12      23.413  21.682 -11.651  1.00  0.65           H  
ATOM    162  HA  VAL A  12      23.079  24.489 -10.660  1.00  0.65           H  
ATOM    163  HB  VAL A  12      23.868  23.706  -8.438  1.00  0.65           H  
ATOM    164 1HG1 VAL A  12      21.882  22.504  -7.754  1.00  0.65           H  
ATOM    165 2HG1 VAL A  12      21.467  23.837  -8.850  1.00  0.65           H  
ATOM    166 3HG1 VAL A  12      21.471  22.160  -9.449  1.00  0.65           H  
ATOM    167 1HG2 VAL A  12      23.966  21.309  -8.054  1.00  0.65           H  
ATOM    168 2HG2 VAL A  12      23.612  20.989  -9.742  1.00  0.65           H  
ATOM    169 3HG2 VAL A  12      25.135  21.795  -9.285  1.00  0.65           H  
ATOM    170  N   GLN A  13      25.637  24.757 -10.330  1.00  0.65           N  
ATOM    171  CA  GLN A  13      27.056  24.938 -10.534  1.00  0.65           C  
ATOM    172  C   GLN A  13      27.864  24.289  -9.434  1.00  0.65           C  
ATOM    173  O   GLN A  13      27.390  24.164  -8.299  1.00  0.65           O  
ATOM    174  CB  GLN A  13      27.427  26.414 -10.660  1.00  0.65           C  
ATOM    175  CG  GLN A  13      26.849  27.082 -11.891  1.00  0.65           C  
ATOM    176  CD  GLN A  13      27.283  28.530 -12.032  1.00  0.65           C  
ATOM    177  OE1 GLN A  13      27.495  29.235 -11.041  1.00  0.65           O  
ATOM    178  NE2 GLN A  13      27.422  28.983 -13.274  1.00  0.65           N  
ATOM    179  H   GLN A  13      25.109  25.412  -9.773  1.00  0.65           H  
ATOM    180  HA  GLN A  13      27.308  24.460 -11.465  1.00  0.65           H  
ATOM    181 1HB  GLN A  13      27.092  26.955  -9.777  1.00  0.65           H  
ATOM    182 2HB  GLN A  13      28.515  26.504 -10.706  1.00  0.65           H  
ATOM    183 1HG  GLN A  13      27.196  26.532 -12.769  1.00  0.65           H  
ATOM    184 2HG  GLN A  13      25.762  27.050 -11.835  1.00  0.65           H  
ATOM    185 1HE2 GLN A  13      27.707  29.929 -13.434  1.00  0.65           H  
ATOM    186 2HE2 GLN A  13      27.243  28.375 -14.049  1.00  0.65           H  
ATOM    187  N   ALA A  14      29.081  23.886  -9.775  1.00  0.65           N  
ATOM    188  CA  ALA A  14      29.982  23.305  -8.791  1.00  0.65           C  
ATOM    189  C   ALA A  14      30.168  24.305  -7.667  1.00  0.65           C  
ATOM    190  O   ALA A  14      30.261  25.511  -7.903  1.00  0.65           O  
ATOM    191  CB  ALA A  14      31.313  22.928  -9.424  1.00  0.65           C  
ATOM    192  H   ALA A  14      29.363  23.994 -10.748  1.00  0.65           H  
ATOM    193  HA  ALA A  14      29.521  22.414  -8.370  1.00  0.65           H  
ATOM    194 1HB  ALA A  14      31.958  22.493  -8.662  1.00  0.65           H  
ATOM    195 2HB  ALA A  14      31.148  22.203 -10.222  1.00  0.65           H  
ATOM    196 3HB  ALA A  14      31.792  23.811  -9.837  1.00  0.65           H  
ATOM    197  N   GLY A  15      30.179  23.804  -6.438  1.00  0.64           N  
ATOM    198  CA  GLY A  15      30.308  24.631  -5.249  1.00  0.64           C  
ATOM    199  C   GLY A  15      28.938  25.074  -4.721  1.00  0.64           C  
ATOM    200  O   GLY A  15      28.839  25.610  -3.615  1.00  0.64           O  
ATOM    201  H   GLY A  15      30.124  22.797  -6.313  1.00  0.64           H  
ATOM    202 1HA  GLY A  15      30.831  24.068  -4.478  1.00  0.64           H  
ATOM    203 2HA  GLY A  15      30.915  25.504  -5.478  1.00  0.64           H  
ATOM    204  N   GLY A  16      27.878  24.826  -5.499  1.00  0.63           N  
ATOM    205  CA  GLY A  16      26.529  25.209  -5.117  1.00  0.63           C  
ATOM    206  C   GLY A  16      25.868  24.140  -4.267  1.00  0.63           C  
ATOM    207  O   GLY A  16      26.525  23.202  -3.812  1.00  0.63           O  
ATOM    208  H   GLY A  16      27.999  24.403  -6.419  1.00  0.63           H  
ATOM    209 1HA  GLY A  16      26.555  26.152  -4.572  1.00  0.63           H  
ATOM    210 2HA  GLY A  16      25.939  25.375  -6.019  1.00  0.63           H  
ATOM    211  N   SER A  17      24.552  24.251  -4.097  1.00  0.62           N  
ATOM    212  CA  SER A  17      23.809  23.323  -3.244  1.00  0.62           C  
ATOM    213  C   SER A  17      22.448  22.992  -3.845  1.00  0.62           C  
ATOM    214  O   SER A  17      21.955  23.704  -4.723  1.00  0.62           O  
ATOM    215  CB  SER A  17      23.641  23.938  -1.863  1.00  0.62           C  
ATOM    216  OG  SER A  17      22.883  25.118  -1.931  1.00  0.62           O  
ATOM    217  H   SER A  17      24.063  25.020  -4.530  1.00  0.62           H  
ATOM    218  HA  SER A  17      24.376  22.393  -3.152  1.00  0.62           H  
ATOM    219 1HB  SER A  17      23.148  23.229  -1.206  1.00  0.62           H  
ATOM    220 2HB  SER A  17      24.622  24.149  -1.436  1.00  0.62           H  
ATOM    221  HG  SER A  17      22.058  24.876  -2.360  1.00  0.62           H  
ATOM    222  N   LEU A  18      21.857  21.895  -3.377  1.00  0.61           N  
ATOM    223  CA  LEU A  18      20.566  21.433  -3.891  1.00  0.61           C  
ATOM    224  C   LEU A  18      19.727  20.648  -2.873  1.00  0.61           C  
ATOM    225  O   LEU A  18      20.264  19.921  -2.040  1.00  0.61           O  
ATOM    226  CB  LEU A  18      20.815  20.605  -5.158  1.00  0.61           C  
ATOM    227  CG  LEU A  18      19.593  20.074  -5.880  1.00  0.61           C  
ATOM    228  CD1 LEU A  18      19.835  20.047  -7.363  1.00  0.61           C  
ATOM    229  CD2 LEU A  18      19.344  18.717  -5.436  1.00  0.61           C  
ATOM    230  H   LEU A  18      22.341  21.368  -2.649  1.00  0.61           H  
ATOM    231  HA  LEU A  18      19.992  22.313  -4.179  1.00  0.61           H  
ATOM    232 1HB  LEU A  18      21.369  21.214  -5.862  1.00  0.61           H  
ATOM    233 2HB  LEU A  18      21.426  19.757  -4.904  1.00  0.61           H  
ATOM    234  HG  LEU A  18      18.728  20.703  -5.674  1.00  0.61           H  
ATOM    235 1HD1 LEU A  18      18.954  19.642  -7.869  1.00  0.61           H  
ATOM    236 2HD1 LEU A  18      20.020  21.046  -7.720  1.00  0.61           H  
ATOM    237 3HD1 LEU A  18      20.682  19.427  -7.559  1.00  0.61           H  
ATOM    238 1HD2 LEU A  18      18.486  18.374  -5.965  1.00  0.61           H  
ATOM    239 2HD2 LEU A  18      20.200  18.101  -5.675  1.00  0.61           H  
ATOM    240 3HD2 LEU A  18      19.163  18.689  -4.371  1.00  0.61           H  
ATOM    241  N   ARG A  19      18.405  20.827  -2.891  1.00  0.60           N  
ATOM    242  CA  ARG A  19      17.578  20.007  -2.004  1.00  0.60           C  
ATOM    243  C   ARG A  19      16.619  19.112  -2.785  1.00  0.60           C  
ATOM    244  O   ARG A  19      15.841  19.594  -3.610  1.00  0.60           O  
ATOM    245  CB  ARG A  19      16.746  20.852  -1.055  1.00  0.60           C  
ATOM    246  CG  ARG A  19      15.919  20.023  -0.059  1.00  0.60           C  
ATOM    247  CD  ARG A  19      15.169  20.858   0.923  1.00  0.60           C  
ATOM    248  NE  ARG A  19      16.049  21.574   1.847  1.00  0.60           N  
ATOM    249  CZ  ARG A  19      15.619  22.349   2.862  1.00  0.60           C  
ATOM    250  NH1 ARG A  19      14.329  22.486   3.097  1.00  0.60           N  
ATOM    251  NH2 ARG A  19      16.500  22.973   3.620  1.00  0.60           N  
ATOM    252  H   ARG A  19      17.977  21.466  -3.546  1.00  0.60           H  
ATOM    253  HA  ARG A  19      18.224  19.365  -1.410  1.00  0.60           H  
ATOM    254 1HB  ARG A  19      17.382  21.519  -0.505  1.00  0.60           H  
ATOM    255 2HB  ARG A  19      16.051  21.462  -1.628  1.00  0.60           H  
ATOM    256 1HG  ARG A  19      15.198  19.414  -0.603  1.00  0.60           H  
ATOM    257 2HG  ARG A  19      16.593  19.364   0.496  1.00  0.60           H  
ATOM    258 1HD  ARG A  19      14.571  21.591   0.387  1.00  0.60           H  
ATOM    259 2HD  ARG A  19      14.514  20.218   1.509  1.00  0.60           H  
ATOM    260  HE  ARG A  19      17.067  21.522   1.700  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19      13.657  22.011   2.513  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19      14.014  23.069   3.859  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19      17.492  22.863   3.423  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19      16.192  23.558   4.381  1.00  0.60           H  
ATOM    265  N   LEU A  20      16.673  17.814  -2.503  1.00  0.60           N  
ATOM    266  CA  LEU A  20      15.770  16.850  -3.121  1.00  0.60           C  
ATOM    267  C   LEU A  20      14.694  16.477  -2.131  1.00  0.60           C  
ATOM    268  O   LEU A  20      14.939  16.431  -0.921  1.00  0.60           O  
ATOM    269  CB  LEU A  20      16.484  15.569  -3.568  1.00  0.60           C  
ATOM    270  CG  LEU A  20      17.561  15.716  -4.595  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      18.233  14.387  -4.844  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      16.922  16.210  -5.850  1.00  0.60           C  
ATOM    273  H   LEU A  20      17.353  17.487  -1.818  1.00  0.60           H  
ATOM    274  HA  LEU A  20      15.299  17.308  -3.990  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      16.910  15.083  -2.701  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      15.732  14.913  -3.994  1.00  0.60           H  
ATOM    277  HG  LEU A  20      18.301  16.410  -4.250  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      19.006  14.508  -5.603  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      18.680  14.026  -3.927  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      17.494  13.677  -5.193  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      17.668  16.325  -6.633  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      16.178  15.503  -6.169  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      16.446  17.165  -5.644  1.00  0.60           H  
ATOM    284  N   SER A  21      13.515  16.164  -2.636  1.00  0.62           N  
ATOM    285  CA  SER A  21      12.449  15.713  -1.761  1.00  0.62           C  
ATOM    286  C   SER A  21      11.874  14.400  -2.238  1.00  0.62           C  
ATOM    287  O   SER A  21      11.893  14.093  -3.431  1.00  0.62           O  
ATOM    288  CB  SER A  21      11.349  16.755  -1.687  1.00  0.62           C  
ATOM    289  OG  SER A  21      10.739  16.935  -2.933  1.00  0.62           O  
ATOM    290  H   SER A  21      13.363  16.251  -3.641  1.00  0.62           H  
ATOM    291  HA  SER A  21      12.850  15.560  -0.761  1.00  0.62           H  
ATOM    292 1HB  SER A  21      10.606  16.444  -0.953  1.00  0.62           H  
ATOM    293 2HB  SER A  21      11.771  17.697  -1.357  1.00  0.62           H  
ATOM    294  HG  SER A  21      11.435  17.278  -3.515  1.00  0.62           H  
ATOM    295  N   CYS A  22      11.314  13.663  -1.285  1.00  0.66           N  
ATOM    296  CA  CYS A  22      10.624  12.401  -1.503  1.00  0.66           C  
ATOM    297  C   CYS A  22       9.340  12.328  -0.702  1.00  0.66           C  
ATOM    298  O   CYS A  22       9.359  12.449   0.526  1.00  0.66           O  
ATOM    299  CB  CYS A  22      11.536  11.253  -1.084  1.00  0.66           C  
ATOM    300  SG  CYS A  22      10.858   9.602  -1.238  1.00  0.66           S  
ATOM    301  H   CYS A  22      11.426  13.987  -0.332  1.00  0.66           H  
ATOM    302  HA  CYS A  22      10.391  12.305  -2.560  1.00  0.66           H  
ATOM    303 1HB  CYS A  22      12.424  11.290  -1.691  1.00  0.66           H  
ATOM    304 2HB  CYS A  22      11.846  11.397  -0.050  1.00  0.66           H  
ATOM    305  N   ALA A  23       8.224  12.115  -1.379  1.00  0.74           N  
ATOM    306  CA  ALA A  23       6.947  11.986  -0.697  1.00  0.74           C  
ATOM    307  C   ALA A  23       6.516  10.543  -0.765  1.00  0.74           C  
ATOM    308  O   ALA A  23       6.681   9.898  -1.805  1.00  0.74           O  
ATOM    309  CB  ALA A  23       5.908  12.889  -1.327  1.00  0.74           C  
ATOM    310  H   ALA A  23       8.274  12.042  -2.396  1.00  0.74           H  
ATOM    311  HA  ALA A  23       7.070  12.255   0.351  1.00  0.74           H  
ATOM    312 1HB  ALA A  23       4.961  12.772  -0.797  1.00  0.74           H  
ATOM    313 2HB  ALA A  23       6.240  13.925  -1.256  1.00  0.74           H  
ATOM    314 3HB  ALA A  23       5.780  12.619  -2.375  1.00  0.74           H  
ATOM    315  N   VAL A  24       5.932  10.030   0.312  1.00  0.88           N  
ATOM    316  CA  VAL A  24       5.520   8.639   0.284  1.00  0.88           C  
ATOM    317  C   VAL A  24       4.018   8.538   0.559  1.00  0.88           C  
ATOM    318  O   VAL A  24       3.516   9.129   1.517  1.00  0.88           O  
ATOM    319  CB  VAL A  24       6.307   7.866   1.345  1.00  0.88           C  
ATOM    320  CG1 VAL A  24       5.968   6.383   1.259  1.00  0.88           C  
ATOM    321  CG2 VAL A  24       7.780   8.163   1.207  1.00  0.88           C  
ATOM    322  H   VAL A  24       5.834  10.582   1.169  1.00  0.88           H  
ATOM    323  HA  VAL A  24       5.727   8.214  -0.698  1.00  0.88           H  
ATOM    324  HB  VAL A  24       5.981   8.196   2.333  1.00  0.88           H  
ATOM    325 1HG1 VAL A  24       6.498   5.834   2.037  1.00  0.88           H  
ATOM    326 2HG1 VAL A  24       4.906   6.247   1.385  1.00  0.88           H  
ATOM    327 3HG1 VAL A  24       6.265   6.007   0.281  1.00  0.88           H  
ATOM    328 1HG2 VAL A  24       8.292   7.628   1.980  1.00  0.88           H  
ATOM    329 2HG2 VAL A  24       8.139   7.861   0.252  1.00  0.88           H  
ATOM    330 3HG2 VAL A  24       7.958   9.234   1.330  1.00  0.88           H  
ATOM    331  N   SER A  25       3.304   7.778  -0.269  1.00  1.12           N  
ATOM    332  CA  SER A  25       1.858   7.639  -0.120  1.00  1.12           C  
ATOM    333  C   SER A  25       1.363   6.234  -0.438  1.00  1.12           C  
ATOM    334  O   SER A  25       2.078   5.436  -1.041  1.00  1.12           O  
ATOM    335  CB  SER A  25       1.170   8.640  -1.027  1.00  1.12           C  
ATOM    336  OG  SER A  25       1.422   8.353  -2.382  1.00  1.12           O  
ATOM    337  H   SER A  25       3.777   7.328  -1.053  1.00  1.12           H  
ATOM    338  HA  SER A  25       1.596   7.863   0.916  1.00  1.12           H  
ATOM    339 1HB  SER A  25       0.098   8.629  -0.842  1.00  1.12           H  
ATOM    340 2HB  SER A  25       1.532   9.640  -0.794  1.00  1.12           H  
ATOM    341  HG  SER A  25       2.381   8.250  -2.462  1.00  1.12           H  
ATOM    342  N   GLY A  26       0.113   5.946  -0.081  1.00  1.45           N  
ATOM    343  CA  GLY A  26      -0.444   4.619  -0.323  1.00  1.45           C  
ATOM    344  C   GLY A  26      -0.456   3.836   0.976  1.00  1.45           C  
ATOM    345  O   GLY A  26      -0.771   4.388   2.026  1.00  1.45           O  
ATOM    346  H   GLY A  26      -0.446   6.643   0.390  1.00  1.45           H  
ATOM    347 1HA  GLY A  26      -1.458   4.710  -0.713  1.00  1.45           H  
ATOM    348 2HA  GLY A  26       0.148   4.091  -1.072  1.00  1.45           H  
ATOM    349  N   ARG A  27      -0.116   2.555   0.906  1.00  1.86           N  
ATOM    350  CA  ARG A  27      -0.147   1.637   2.051  1.00  1.86           C  
ATOM    351  C   ARG A  27       0.847   1.962   3.177  1.00  1.86           C  
ATOM    352  O   ARG A  27       0.834   1.303   4.217  1.00  1.86           O  
ATOM    353  CB  ARG A  27       0.088   0.204   1.608  1.00  1.86           C  
ATOM    354  CG  ARG A  27      -0.022  -0.827   2.724  1.00  1.86           C  
ATOM    355  CD  ARG A  27       0.095  -2.227   2.219  1.00  1.86           C  
ATOM    356  NE  ARG A  27       0.022  -3.200   3.307  1.00  1.86           N  
ATOM    357  CZ  ARG A  27       0.119  -4.539   3.158  1.00  1.86           C  
ATOM    358  NH1 ARG A  27       0.295  -5.062   1.965  1.00  1.86           N  
ATOM    359  NH2 ARG A  27       0.038  -5.326   4.217  1.00  1.86           N  
ATOM    360  H   ARG A  27       0.165   2.169   0.001  1.00  1.86           H  
ATOM    361  HA  ARG A  27      -1.150   1.685   2.476  1.00  1.86           H  
ATOM    362 1HB  ARG A  27      -0.631  -0.059   0.835  1.00  1.86           H  
ATOM    363 2HB  ARG A  27       1.072   0.110   1.176  1.00  1.86           H  
ATOM    364 1HG  ARG A  27       0.779  -0.657   3.444  1.00  1.86           H  
ATOM    365 2HG  ARG A  27      -0.986  -0.718   3.222  1.00  1.86           H  
ATOM    366 1HD  ARG A  27      -0.717  -2.432   1.522  1.00  1.86           H  
ATOM    367 2HD  ARG A  27       1.052  -2.351   1.711  1.00  1.86           H  
ATOM    368  HE  ARG A  27      -0.113  -2.843   4.243  1.00  1.86           H  
ATOM    369 1HH1 ARG A  27       0.358  -4.463   1.157  1.00  1.86           H  
ATOM    370 2HH1 ARG A  27       0.367  -6.063   1.859  1.00  1.86           H  
ATOM    371 1HH2 ARG A  27      -0.097  -4.926   5.136  1.00  1.86           H  
ATOM    372 2HH2 ARG A  27       0.110  -6.327   4.108  1.00  1.86           H  
ATOM    373  N   THR A  28       1.753   2.903   2.942  1.00  2.23           N  
ATOM    374  CA  THR A  28       2.796   3.231   3.894  1.00  2.23           C  
ATOM    375  C   THR A  28       2.295   3.505   5.295  1.00  2.23           C  
ATOM    376  O   THR A  28       1.286   4.175   5.522  1.00  2.23           O  
ATOM    377  CB  THR A  28       3.580   4.471   3.439  1.00  2.23           C  
ATOM    378  OG1 THR A  28       4.649   4.745   4.364  1.00  2.23           O  
ATOM    379  CG2 THR A  28       2.653   5.673   3.342  1.00  2.23           C  
ATOM    380  H   THR A  28       1.698   3.414   2.075  1.00  2.23           H  
ATOM    381  HA  THR A  28       3.477   2.391   3.942  1.00  2.23           H  
ATOM    382  HB  THR A  28       4.002   4.284   2.484  1.00  2.23           H  
ATOM    383  HG1 THR A  28       4.382   4.495   5.261  1.00  2.23           H  
ATOM    384 1HG2 THR A  28       3.210   6.550   3.012  1.00  2.23           H  
ATOM    385 2HG2 THR A  28       1.857   5.460   2.628  1.00  2.23           H  
ATOM    386 3HG2 THR A  28       2.218   5.872   4.321  1.00  2.23           H  
ATOM    387  N   THR A  29       3.081   3.015   6.227  1.00  2.40           N  
ATOM    388  CA  THR A  29       2.898   3.143   7.652  1.00  2.40           C  
ATOM    389  C   THR A  29       3.975   4.097   8.101  1.00  2.40           C  
ATOM    390  O   THR A  29       5.086   4.061   7.573  1.00  2.40           O  
ATOM    391  CB  THR A  29       3.010   1.794   8.384  1.00  2.40           C  
ATOM    392  OG1 THR A  29       2.024   0.893   7.869  1.00  2.40           O  
ATOM    393  CG2 THR A  29       2.769   1.967   9.875  1.00  2.40           C  
ATOM    394  H   THR A  29       3.878   2.480   5.912  1.00  2.40           H  
ATOM    395  HA  THR A  29       1.924   3.585   7.861  1.00  2.40           H  
ATOM    396  HB  THR A  29       3.988   1.377   8.244  1.00  2.40           H  
ATOM    397  HG1 THR A  29       1.180   1.349   7.785  1.00  2.40           H  
ATOM    398 1HG2 THR A  29       2.844   0.996  10.362  1.00  2.40           H  
ATOM    399 2HG2 THR A  29       3.497   2.626  10.299  1.00  2.40           H  
ATOM    400 3HG2 THR A  29       1.775   2.378  10.036  1.00  2.40           H  
ATOM    401  N   ALA A  30       3.662   4.983   9.033  1.00  2.29           N  
ATOM    402  CA  ALA A  30       4.637   5.967   9.484  1.00  2.29           C  
ATOM    403  C   ALA A  30       5.957   5.329   9.912  1.00  2.29           C  
ATOM    404  O   ALA A  30       7.004   5.930   9.724  1.00  2.29           O  
ATOM    405  CB  ALA A  30       4.079   6.756  10.651  1.00  2.29           C  
ATOM    406  H   ALA A  30       2.733   4.979   9.431  1.00  2.29           H  
ATOM    407  HA  ALA A  30       4.840   6.644   8.653  1.00  2.29           H  
ATOM    408 1HB  ALA A  30       4.803   7.505  10.955  1.00  2.29           H  
ATOM    409 2HB  ALA A  30       3.155   7.247  10.351  1.00  2.29           H  
ATOM    410 3HB  ALA A  30       3.884   6.083  11.484  1.00  2.29           H  
ATOM    411  N   ASN A  31       5.922   4.103  10.430  1.00  1.96           N  
ATOM    412  CA  ASN A  31       7.133   3.450  10.900  1.00  1.96           C  
ATOM    413  C   ASN A  31       8.068   2.896   9.815  1.00  1.96           C  
ATOM    414  O   ASN A  31       9.081   2.277  10.146  1.00  1.96           O  
ATOM    415  CB  ASN A  31       6.776   2.371  11.904  1.00  1.96           C  
ATOM    416  CG  ASN A  31       6.011   1.209  11.315  1.00  1.96           C  
ATOM    417  OD1 ASN A  31       5.873   1.062  10.099  1.00  1.96           O  
ATOM    418  ND2 ASN A  31       5.494   0.370  12.179  1.00  1.96           N  
ATOM    419  H   ASN A  31       5.037   3.638  10.532  1.00  1.96           H  
ATOM    420  HA  ASN A  31       7.715   4.190  11.409  1.00  1.96           H  
ATOM    421 1HB  ASN A  31       7.691   1.994  12.361  1.00  1.96           H  
ATOM    422 2HB  ASN A  31       6.177   2.813  12.700  1.00  1.96           H  
ATOM    423 1HD2 ASN A  31       4.970  -0.420  11.858  1.00  1.96           H  
ATOM    424 2HD2 ASN A  31       5.621   0.520  13.159  1.00  1.96           H  
ATOM    425  N   TYR A  32       7.772   3.130   8.534  1.00  1.55           N  
ATOM    426  CA  TYR A  32       8.702   2.719   7.481  1.00  1.55           C  
ATOM    427  C   TYR A  32      10.004   3.513   7.594  1.00  1.55           C  
ATOM    428  O   TYR A  32       9.983   4.702   7.918  1.00  1.55           O  
ATOM    429  CB  TYR A  32       8.115   2.982   6.091  1.00  1.55           C  
ATOM    430  CG  TYR A  32       7.070   2.003   5.562  1.00  1.55           C  
ATOM    431  CD1 TYR A  32       6.198   1.326   6.391  1.00  1.55           C  
ATOM    432  CD2 TYR A  32       6.991   1.819   4.194  1.00  1.55           C  
ATOM    433  CE1 TYR A  32       5.256   0.459   5.830  1.00  1.55           C  
ATOM    434  CE2 TYR A  32       6.078   0.980   3.647  1.00  1.55           C  
ATOM    435  CZ  TYR A  32       5.202   0.297   4.447  1.00  1.55           C  
ATOM    436  OH  TYR A  32       4.278  -0.556   3.882  1.00  1.55           O  
ATOM    437  H   TYR A  32       6.905   3.609   8.288  1.00  1.55           H  
ATOM    438  HA  TYR A  32       8.933   1.660   7.598  1.00  1.55           H  
ATOM    439 1HB  TYR A  32       7.658   3.976   6.094  1.00  1.55           H  
ATOM    440 2HB  TYR A  32       8.936   3.015   5.370  1.00  1.55           H  
ATOM    441  HD1 TYR A  32       6.250   1.468   7.470  1.00  1.55           H  
ATOM    442  HD2 TYR A  32       7.662   2.351   3.553  1.00  1.55           H  
ATOM    443  HE1 TYR A  32       4.561  -0.086   6.470  1.00  1.55           H  
ATOM    444  HE2 TYR A  32       6.047   0.863   2.575  1.00  1.55           H  
ATOM    445  HH  TYR A  32       3.590  -0.758   4.526  1.00  1.55           H  
ATOM    446  N   ASN A  33      11.138   2.881   7.291  1.00  1.20           N  
ATOM    447  CA  ASN A  33      12.397   3.626   7.299  1.00  1.20           C  
ATOM    448  C   ASN A  33      12.667   4.101   5.886  1.00  1.20           C  
ATOM    449  O   ASN A  33      12.158   3.526   4.916  1.00  1.20           O  
ATOM    450  CB  ASN A  33      13.525   2.827   7.906  1.00  1.20           C  
ATOM    451  CG  ASN A  33      13.222   2.552   9.378  1.00  1.20           C  
ATOM    452  OD1 ASN A  33      12.802   3.454  10.138  1.00  1.20           O  
ATOM    453  ND2 ASN A  33      13.389   1.319   9.789  1.00  1.20           N  
ATOM    454  H   ASN A  33      11.110   1.895   7.028  1.00  1.20           H  
ATOM    455  HA  ASN A  33      12.276   4.522   7.909  1.00  1.20           H  
ATOM    456 1HB  ASN A  33      13.652   1.885   7.374  1.00  1.20           H  
ATOM    457 2HB  ASN A  33      14.459   3.389   7.825  1.00  1.20           H  
ATOM    458 1HD2 ASN A  33      13.160   1.075  10.735  1.00  1.20           H  
ATOM    459 2HD2 ASN A  33      13.704   0.609   9.156  1.00  1.20           H  
ATOM    460  N   MET A  34      13.427   5.179   5.764  1.00  0.96           N  
ATOM    461  CA  MET A  34      13.652   5.766   4.449  1.00  0.96           C  
ATOM    462  C   MET A  34      15.098   6.026   4.118  1.00  0.96           C  
ATOM    463  O   MET A  34      15.937   6.167   5.012  1.00  0.96           O  
ATOM    464  CB  MET A  34      12.911   7.082   4.339  1.00  0.96           C  
ATOM    465  CG  MET A  34      11.399   7.020   4.557  1.00  0.96           C  
ATOM    466  SD  MET A  34      10.588   6.181   3.273  1.00  0.96           S  
ATOM    467  CE  MET A  34      11.014   7.262   1.925  1.00  0.96           C  
ATOM    468  H   MET A  34      13.864   5.600   6.590  1.00  0.96           H  
ATOM    469  HA  MET A  34      13.272   5.080   3.695  1.00  0.96           H  
ATOM    470 1HB  MET A  34      13.319   7.773   5.065  1.00  0.96           H  
ATOM    471 2HB  MET A  34      13.088   7.509   3.349  1.00  0.96           H  
ATOM    472 1HG  MET A  34      11.179   6.508   5.493  1.00  0.96           H  
ATOM    473 2HG  MET A  34      10.977   7.999   4.622  1.00  0.96           H  
ATOM    474 1HE  MET A  34      10.579   6.884   1.002  1.00  0.96           H  
ATOM    475 2HE  MET A  34      10.646   8.272   2.119  1.00  0.96           H  
ATOM    476 3HE  MET A  34      12.097   7.288   1.824  1.00  0.96           H  
ATOM    477  N   GLY A  35      15.384   6.148   2.829  1.00  0.80           N  
ATOM    478  CA  GLY A  35      16.720   6.576   2.455  1.00  0.80           C  
ATOM    479  C   GLY A  35      16.919   6.875   0.985  1.00  0.80           C  
ATOM    480  O   GLY A  35      16.033   6.686   0.149  1.00  0.80           O  
ATOM    481  H   GLY A  35      14.669   5.934   2.131  1.00  0.80           H  
ATOM    482 1HA  GLY A  35      16.946   7.482   3.005  1.00  0.80           H  
ATOM    483 2HA  GLY A  35      17.442   5.822   2.771  1.00  0.80           H  
ATOM    484  N   TRP A  36      18.111   7.382   0.695  1.00  0.72           N  
ATOM    485  CA  TRP A  36      18.511   7.781  -0.635  1.00  0.72           C  
ATOM    486  C   TRP A  36      19.761   7.093  -1.147  1.00  0.72           C  
ATOM    487  O   TRP A  36      20.762   6.920  -0.426  1.00  0.72           O  
ATOM    488  CB  TRP A  36      18.755   9.276  -0.677  1.00  0.72           C  
ATOM    489  CG  TRP A  36      17.526  10.139  -0.575  1.00  0.72           C  
ATOM    490  CD1 TRP A  36      16.889  10.532   0.551  1.00  0.72           C  
ATOM    491  CD2 TRP A  36      16.816  10.764  -1.673  1.00  0.72           C  
ATOM    492  NE1 TRP A  36      15.837  11.350   0.238  1.00  0.72           N  
ATOM    493  CE2 TRP A  36      15.785  11.510  -1.113  1.00  0.72           C  
ATOM    494  CE3 TRP A  36      16.979  10.753  -3.061  1.00  0.72           C  
ATOM    495  CZ2 TRP A  36      14.924  12.253  -1.882  1.00  0.72           C  
ATOM    496  CZ3 TRP A  36      16.096  11.490  -3.844  1.00  0.72           C  
ATOM    497  CH2 TRP A  36      15.094  12.222  -3.265  1.00  0.72           C  
ATOM    498  H   TRP A  36      18.774   7.498   1.446  1.00  0.72           H  
ATOM    499  HA  TRP A  36      17.694   7.545  -1.302  1.00  0.72           H  
ATOM    500 1HB  TRP A  36      19.428   9.548   0.140  1.00  0.72           H  
ATOM    501 2HB  TRP A  36      19.266   9.521  -1.611  1.00  0.72           H  
ATOM    502  HD1 TRP A  36      17.170  10.245   1.546  1.00  0.72           H  
ATOM    503  HE1 TRP A  36      15.204  11.774   0.899  1.00  0.72           H  
ATOM    504  HE3 TRP A  36      17.780  10.169  -3.515  1.00  0.72           H  
ATOM    505  HZ2 TRP A  36      14.129  12.841  -1.435  1.00  0.72           H  
ATOM    506  HZ3 TRP A  36      16.222  11.472  -4.928  1.00  0.72           H  
ATOM    507  HH2 TRP A  36      14.415  12.797  -3.900  1.00  0.72           H  
ATOM    508  N   PHE A  37      19.694   6.794  -2.441  1.00  0.70           N  
ATOM    509  CA  PHE A  37      20.732   6.133  -3.203  1.00  0.70           C  
ATOM    510  C   PHE A  37      21.095   6.933  -4.446  1.00  0.70           C  
ATOM    511  O   PHE A  37      20.281   7.693  -4.974  1.00  0.70           O  
ATOM    512  CB  PHE A  37      20.232   4.748  -3.570  1.00  0.70           C  
ATOM    513  CG  PHE A  37      19.947   3.956  -2.331  1.00  0.70           C  
ATOM    514  CD1 PHE A  37      18.713   4.049  -1.661  1.00  0.70           C  
ATOM    515  CD2 PHE A  37      20.902   3.139  -1.816  1.00  0.70           C  
ATOM    516  CE1 PHE A  37      18.508   3.340  -0.501  1.00  0.70           C  
ATOM    517  CE2 PHE A  37      20.688   2.449  -0.669  1.00  0.70           C  
ATOM    518  CZ  PHE A  37      19.512   2.549  -0.016  1.00  0.70           C  
ATOM    519  H   PHE A  37      18.814   7.000  -2.915  1.00  0.70           H  
ATOM    520  HA  PHE A  37      21.616   6.046  -2.576  1.00  0.70           H  
ATOM    521 1HB  PHE A  37      19.332   4.835  -4.159  1.00  0.70           H  
ATOM    522 2HB  PHE A  37      20.985   4.223  -4.160  1.00  0.70           H  
ATOM    523  HD1 PHE A  37      17.922   4.700  -2.057  1.00  0.70           H  
ATOM    524  HD2 PHE A  37      21.856   3.056  -2.328  1.00  0.70           H  
ATOM    525  HE1 PHE A  37      17.563   3.417   0.033  1.00  0.70           H  
ATOM    526  HE2 PHE A  37      21.463   1.822  -0.260  1.00  0.70           H  
ATOM    527  HZ  PHE A  37      19.393   1.997   0.891  1.00  0.70           H  
ATOM    528  N   ARG A  38      22.315   6.757  -4.920  1.00  0.72           N  
ATOM    529  CA  ARG A  38      22.803   7.477  -6.086  1.00  0.72           C  
ATOM    530  C   ARG A  38      23.388   6.592  -7.171  1.00  0.72           C  
ATOM    531  O   ARG A  38      24.090   5.617  -6.894  1.00  0.72           O  
ATOM    532  CB  ARG A  38      23.838   8.474  -5.645  1.00  0.72           C  
ATOM    533  CG  ARG A  38      24.377   9.302  -6.672  1.00  0.72           C  
ATOM    534  CD  ARG A  38      25.262  10.339  -6.123  1.00  0.72           C  
ATOM    535  NE  ARG A  38      26.489   9.867  -5.594  1.00  0.72           N  
ATOM    536  CZ  ARG A  38      27.381  10.707  -5.045  1.00  0.72           C  
ATOM    537  NH1 ARG A  38      27.101  11.994  -4.994  1.00  0.72           N  
ATOM    538  NH2 ARG A  38      28.528  10.266  -4.568  1.00  0.72           N  
ATOM    539  H   ARG A  38      22.934   6.122  -4.431  1.00  0.72           H  
ATOM    540  HA  ARG A  38      21.969   8.027  -6.515  1.00  0.72           H  
ATOM    541 1HB  ARG A  38      23.371   9.153  -4.961  1.00  0.72           H  
ATOM    542 2HB  ARG A  38      24.654   7.969  -5.126  1.00  0.72           H  
ATOM    543 1HG  ARG A  38      24.938   8.705  -7.389  1.00  0.72           H  
ATOM    544 2HG  ARG A  38      23.533   9.786  -7.161  1.00  0.72           H  
ATOM    545 1HD  ARG A  38      25.488  11.089  -6.880  1.00  0.72           H  
ATOM    546 2HD  ARG A  38      24.754  10.798  -5.307  1.00  0.72           H  
ATOM    547  HE  ARG A  38      26.702   8.878  -5.634  1.00  0.72           H  
ATOM    548 1HH1 ARG A  38      26.217  12.361  -5.359  1.00  0.72           H  
ATOM    549 2HH1 ARG A  38      27.785  12.662  -4.612  1.00  0.72           H  
ATOM    550 1HH2 ARG A  38      28.751   9.282  -4.608  1.00  0.72           H  
ATOM    551 2HH2 ARG A  38      29.187  10.921  -4.169  1.00  0.72           H  
ATOM    552  N   GLN A  39      23.065   6.912  -8.422  1.00  0.78           N  
ATOM    553  CA  GLN A  39      23.597   6.141  -9.529  1.00  0.78           C  
ATOM    554  C   GLN A  39      24.028   6.991 -10.709  1.00  0.78           C  
ATOM    555  O   GLN A  39      23.204   7.611 -11.388  1.00  0.78           O  
ATOM    556  CB  GLN A  39      22.542   5.150  -9.988  1.00  0.78           C  
ATOM    557  CG  GLN A  39      22.999   4.216 -11.025  1.00  0.78           C  
ATOM    558  CD  GLN A  39      21.995   3.125 -11.341  1.00  0.78           C  
ATOM    559  OE1 GLN A  39      20.779   3.204 -11.063  1.00  0.78           O  
ATOM    560  NE2 GLN A  39      22.517   2.061 -11.926  1.00  0.78           N  
ATOM    561  H   GLN A  39      22.449   7.703  -8.598  1.00  0.78           H  
ATOM    562  HA  GLN A  39      24.472   5.590  -9.182  1.00  0.78           H  
ATOM    563 1HB  GLN A  39      22.236   4.585  -9.155  1.00  0.78           H  
ATOM    564 2HB  GLN A  39      21.671   5.686 -10.365  1.00  0.78           H  
ATOM    565 1HG  GLN A  39      23.220   4.764 -11.941  1.00  0.78           H  
ATOM    566 2HG  GLN A  39      23.907   3.746 -10.657  1.00  0.78           H  
ATOM    567 1HE2 GLN A  39      21.946   1.282 -12.181  1.00  0.78           H  
ATOM    568 2HE2 GLN A  39      23.525   2.061 -12.113  1.00  0.78           H  
ATOM    569  N   ALA A  40      25.324   7.006 -10.967  1.00  0.85           N  
ATOM    570  CA  ALA A  40      25.836   7.733 -12.109  1.00  0.85           C  
ATOM    571  C   ALA A  40      25.533   6.843 -13.316  1.00  0.85           C  
ATOM    572  O   ALA A  40      25.470   5.630 -13.136  1.00  0.85           O  
ATOM    573  CB  ALA A  40      27.318   8.048 -11.956  1.00  0.85           C  
ATOM    574  H   ALA A  40      25.956   6.492 -10.369  1.00  0.85           H  
ATOM    575  HA  ALA A  40      25.294   8.665 -12.187  1.00  0.85           H  
ATOM    576 1HB  ALA A  40      27.677   8.592 -12.818  1.00  0.85           H  
ATOM    577 2HB  ALA A  40      27.458   8.667 -11.064  1.00  0.85           H  
ATOM    578 3HB  ALA A  40      27.891   7.156 -11.857  1.00  0.85           H  
ATOM    579  N   PRO A  41      25.373   7.371 -14.537  1.00  0.92           N  
ATOM    580  CA  PRO A  41      25.123   6.616 -15.764  1.00  0.92           C  
ATOM    581  C   PRO A  41      26.071   5.433 -16.009  1.00  0.92           C  
ATOM    582  O   PRO A  41      25.693   4.463 -16.667  1.00  0.92           O  
ATOM    583  CB  PRO A  41      25.325   7.692 -16.837  1.00  0.92           C  
ATOM    584  CG  PRO A  41      24.921   8.981 -16.160  1.00  0.92           C  
ATOM    585  CD  PRO A  41      25.410   8.845 -14.736  1.00  0.92           C  
ATOM    586  HA  PRO A  41      24.080   6.269 -15.756  1.00  0.92           H  
ATOM    587 1HB  PRO A  41      26.371   7.693 -17.177  1.00  0.92           H  
ATOM    588 2HB  PRO A  41      24.706   7.460 -17.717  1.00  0.92           H  
ATOM    589 1HG  PRO A  41      25.371   9.839 -16.685  1.00  0.92           H  
ATOM    590 2HG  PRO A  41      23.830   9.111 -16.218  1.00  0.92           H  
ATOM    591 1HD  PRO A  41      26.427   9.241 -14.636  1.00  0.92           H  
ATOM    592 2HD  PRO A  41      24.688   9.361 -14.095  1.00  0.92           H  
ATOM    593  N   GLY A  42      27.307   5.525 -15.521  1.00  0.96           N  
ATOM    594  CA  GLY A  42      28.303   4.475 -15.714  1.00  0.96           C  
ATOM    595  C   GLY A  42      28.432   3.449 -14.572  1.00  0.96           C  
ATOM    596  O   GLY A  42      29.388   2.669 -14.568  1.00  0.96           O  
ATOM    597  H   GLY A  42      27.571   6.338 -14.989  1.00  0.96           H  
ATOM    598 1HA  GLY A  42      28.073   3.943 -16.638  1.00  0.96           H  
ATOM    599 2HA  GLY A  42      29.272   4.945 -15.872  1.00  0.96           H  
ATOM    600  N   LYS A  43      27.523   3.444 -13.593  1.00  0.96           N  
ATOM    601  CA  LYS A  43      27.703   2.537 -12.449  1.00  0.96           C  
ATOM    602  C   LYS A  43      26.413   2.061 -11.772  1.00  0.96           C  
ATOM    603  O   LYS A  43      25.307   2.410 -12.188  1.00  0.96           O  
ATOM    604  CB  LYS A  43      28.615   3.190 -11.414  1.00  0.96           C  
ATOM    605  CG  LYS A  43      28.034   4.389 -10.748  1.00  0.96           C  
ATOM    606  CD  LYS A  43      29.096   5.096  -9.919  1.00  0.96           C  
ATOM    607  CE  LYS A  43      29.466   4.258  -8.715  1.00  0.96           C  
ATOM    608  NZ  LYS A  43      30.455   4.930  -7.828  1.00  0.96           N  
ATOM    609  H   LYS A  43      26.735   4.095 -13.612  1.00  0.96           H  
ATOM    610  HA  LYS A  43      28.208   1.643 -12.815  1.00  0.96           H  
ATOM    611 1HB  LYS A  43      28.868   2.471 -10.638  1.00  0.96           H  
ATOM    612 2HB  LYS A  43      29.546   3.493 -11.891  1.00  0.96           H  
ATOM    613 1HG  LYS A  43      27.624   5.030 -11.505  1.00  0.96           H  
ATOM    614 2HG  LYS A  43      27.221   4.076 -10.088  1.00  0.96           H  
ATOM    615 1HD  LYS A  43      29.984   5.270 -10.527  1.00  0.96           H  
ATOM    616 2HD  LYS A  43      28.716   6.055  -9.573  1.00  0.96           H  
ATOM    617 1HE  LYS A  43      28.556   4.061  -8.143  1.00  0.96           H  
ATOM    618 2HE  LYS A  43      29.882   3.309  -9.048  1.00  0.96           H  
ATOM    619 1HZ  LYS A  43      30.619   4.301  -7.035  1.00  0.96           H  
ATOM    620 2HZ  LYS A  43      31.313   5.105  -8.317  1.00  0.96           H  
ATOM    621 3HZ  LYS A  43      30.076   5.795  -7.484  1.00  0.96           H  
ATOM    622  N   GLU A  44      26.591   1.189 -10.773  1.00  0.92           N  
ATOM    623  CA  GLU A  44      25.529   0.612  -9.945  1.00  0.92           C  
ATOM    624  C   GLU A  44      25.126   1.572  -8.822  1.00  0.92           C  
ATOM    625  O   GLU A  44      25.866   2.497  -8.500  1.00  0.92           O  
ATOM    626  CB  GLU A  44      25.986  -0.722  -9.352  1.00  0.92           C  
ATOM    627  CG  GLU A  44      26.270  -1.802 -10.395  1.00  0.92           C  
ATOM    628  CD  GLU A  44      26.696  -3.126  -9.792  1.00  0.92           C  
ATOM    629  OE1 GLU A  44      26.675  -3.247  -8.590  1.00  0.92           O  
ATOM    630  OE2 GLU A  44      27.042  -4.011 -10.540  1.00  0.92           O  
ATOM    631  H   GLU A  44      27.538   0.931 -10.546  1.00  0.92           H  
ATOM    632  HA  GLU A  44      24.655   0.436 -10.571  1.00  0.92           H  
ATOM    633 1HB  GLU A  44      26.894  -0.568  -8.769  1.00  0.92           H  
ATOM    634 2HB  GLU A  44      25.222  -1.100  -8.672  1.00  0.92           H  
ATOM    635 1HG  GLU A  44      25.369  -1.960 -10.988  1.00  0.92           H  
ATOM    636 2HG  GLU A  44      27.051  -1.445 -11.064  1.00  0.92           H  
ATOM    637  N   ARG A  45      23.940   1.365  -8.255  1.00  0.86           N  
ATOM    638  CA  ARG A  45      23.440   2.194  -7.155  1.00  0.86           C  
ATOM    639  C   ARG A  45      24.259   2.110  -5.867  1.00  0.86           C  
ATOM    640  O   ARG A  45      24.586   1.014  -5.402  1.00  0.86           O  
ATOM    641  CB  ARG A  45      22.001   1.801  -6.841  1.00  0.86           C  
ATOM    642  CG  ARG A  45      21.043   2.187  -7.934  1.00  0.86           C  
ATOM    643  CD  ARG A  45      19.648   1.812  -7.721  1.00  0.86           C  
ATOM    644  NE  ARG A  45      18.856   2.227  -8.874  1.00  0.86           N  
ATOM    645  CZ  ARG A  45      17.527   2.062  -8.994  1.00  0.86           C  
ATOM    646  NH1 ARG A  45      16.856   1.483  -8.029  1.00  0.86           N  
ATOM    647  NH2 ARG A  45      16.903   2.469 -10.083  1.00  0.86           N  
ATOM    648  H   ARG A  45      23.372   0.597  -8.581  1.00  0.86           H  
ATOM    649  HA  ARG A  45      23.450   3.230  -7.490  1.00  0.86           H  
ATOM    650 1HB  ARG A  45      21.933   0.726  -6.689  1.00  0.86           H  
ATOM    651 2HB  ARG A  45      21.681   2.290  -5.919  1.00  0.86           H  
ATOM    652 1HG  ARG A  45      21.033   3.256  -8.005  1.00  0.86           H  
ATOM    653 2HG  ARG A  45      21.376   1.756  -8.873  1.00  0.86           H  
ATOM    654 1HD  ARG A  45      19.559   0.732  -7.609  1.00  0.86           H  
ATOM    655 2HD  ARG A  45      19.257   2.312  -6.834  1.00  0.86           H  
ATOM    656  HE  ARG A  45      19.370   2.666  -9.661  1.00  0.86           H  
ATOM    657 1HH1 ARG A  45      17.353   1.151  -7.211  1.00  0.86           H  
ATOM    658 2HH1 ARG A  45      15.862   1.344  -8.120  1.00  0.86           H  
ATOM    659 1HH2 ARG A  45      17.428   2.898 -10.837  1.00  0.86           H  
ATOM    660 2HH2 ARG A  45      15.909   2.341 -10.173  1.00  0.86           H  
ATOM    661  N   GLU A  46      24.516   3.273  -5.260  1.00  0.80           N  
ATOM    662  CA  GLU A  46      25.229   3.371  -3.986  1.00  0.80           C  
ATOM    663  C   GLU A  46      24.443   4.143  -2.934  1.00  0.80           C  
ATOM    664  O   GLU A  46      23.731   5.091  -3.237  1.00  0.80           O  
ATOM    665  CB  GLU A  46      26.585   4.055  -4.184  1.00  0.80           C  
ATOM    666  CG  GLU A  46      27.595   3.251  -5.008  1.00  0.80           C  
ATOM    667  CD  GLU A  46      28.914   3.965  -5.193  1.00  0.80           C  
ATOM    668  OE1 GLU A  46      29.000   5.119  -4.857  1.00  0.80           O  
ATOM    669  OE2 GLU A  46      29.843   3.362  -5.701  1.00  0.80           O  
ATOM    670  H   GLU A  46      24.248   4.131  -5.739  1.00  0.80           H  
ATOM    671  HA  GLU A  46      25.398   2.363  -3.609  1.00  0.80           H  
ATOM    672 1HB  GLU A  46      26.431   5.011  -4.690  1.00  0.80           H  
ATOM    673 2HB  GLU A  46      27.030   4.269  -3.210  1.00  0.80           H  
ATOM    674 1HG  GLU A  46      27.773   2.296  -4.514  1.00  0.80           H  
ATOM    675 2HG  GLU A  46      27.162   3.045  -5.989  1.00  0.80           H  
ATOM    676  N   PHE A  47      24.584   3.751  -1.679  1.00  0.76           N  
ATOM    677  CA  PHE A  47      23.949   4.477  -0.578  1.00  0.76           C  
ATOM    678  C   PHE A  47      24.537   5.861  -0.376  1.00  0.76           C  
ATOM    679  O   PHE A  47      25.756   6.025  -0.388  1.00  0.76           O  
ATOM    680  CB  PHE A  47      24.044   3.651   0.706  1.00  0.76           C  
ATOM    681  CG  PHE A  47      23.478   4.304   1.964  1.00  0.76           C  
ATOM    682  CD1 PHE A  47      22.117   4.420   2.176  1.00  0.76           C  
ATOM    683  CD2 PHE A  47      24.342   4.761   2.961  1.00  0.76           C  
ATOM    684  CE1 PHE A  47      21.638   4.968   3.335  1.00  0.76           C  
ATOM    685  CE2 PHE A  47      23.863   5.317   4.122  1.00  0.76           C  
ATOM    686  CZ  PHE A  47      22.515   5.414   4.311  1.00  0.76           C  
ATOM    687  H   PHE A  47      25.163   2.948  -1.472  1.00  0.76           H  
ATOM    688  HA  PHE A  47      22.899   4.619  -0.809  1.00  0.76           H  
ATOM    689 1HB  PHE A  47      23.526   2.707   0.563  1.00  0.76           H  
ATOM    690 2HB  PHE A  47      25.087   3.412   0.898  1.00  0.76           H  
ATOM    691  HD1 PHE A  47      21.429   4.068   1.424  1.00  0.76           H  
ATOM    692  HD2 PHE A  47      25.413   4.665   2.810  1.00  0.76           H  
ATOM    693  HE1 PHE A  47      20.562   5.046   3.489  1.00  0.76           H  
ATOM    694  HE2 PHE A  47      24.552   5.667   4.891  1.00  0.76           H  
ATOM    695  HZ  PHE A  47      22.130   5.842   5.227  1.00  0.76           H  
ATOM    696  N   VAL A  48      23.665   6.852  -0.187  1.00  0.76           N  
ATOM    697  CA  VAL A  48      24.089   8.212   0.124  1.00  0.76           C  
ATOM    698  C   VAL A  48      23.756   8.553   1.565  1.00  0.76           C  
ATOM    699  O   VAL A  48      24.619   9.011   2.321  1.00  0.76           O  
ATOM    700  CB  VAL A  48      23.385   9.241  -0.781  1.00  0.76           C  
ATOM    701  CG1 VAL A  48      23.775  10.664  -0.374  1.00  0.76           C  
ATOM    702  CG2 VAL A  48      23.755   9.010  -2.200  1.00  0.76           C  
ATOM    703  H   VAL A  48      22.664   6.663  -0.247  1.00  0.76           H  
ATOM    704  HA  VAL A  48      25.166   8.288  -0.018  1.00  0.76           H  
ATOM    705  HB  VAL A  48      22.304   9.141  -0.662  1.00  0.76           H  
ATOM    706 1HG1 VAL A  48      23.260  11.367  -1.015  1.00  0.76           H  
ATOM    707 2HG1 VAL A  48      23.492  10.845   0.661  1.00  0.76           H  
ATOM    708 3HG1 VAL A  48      24.849  10.798  -0.484  1.00  0.76           H  
ATOM    709 1HG2 VAL A  48      23.236   9.743  -2.808  1.00  0.76           H  
ATOM    710 2HG2 VAL A  48      24.831   9.121  -2.323  1.00  0.76           H  
ATOM    711 3HG2 VAL A  48      23.456   8.003  -2.493  1.00  0.76           H  
ATOM    712  N   ALA A  49      22.482   8.385   1.925  1.00  0.79           N  
ATOM    713  CA  ALA A  49      22.038   8.727   3.274  1.00  0.79           C  
ATOM    714  C   ALA A  49      20.702   8.079   3.619  1.00  0.79           C  
ATOM    715  O   ALA A  49      19.913   7.769   2.734  1.00  0.79           O  
ATOM    716  CB  ALA A  49      21.931  10.221   3.432  1.00  0.79           C  
ATOM    717  H   ALA A  49      21.827   7.987   1.253  1.00  0.79           H  
ATOM    718  HA  ALA A  49      22.779   8.344   3.961  1.00  0.79           H  
ATOM    719 1HB  ALA A  49      21.633  10.446   4.458  1.00  0.79           H  
ATOM    720 2HB  ALA A  49      22.891  10.692   3.227  1.00  0.79           H  
ATOM    721 3HB  ALA A  49      21.186  10.601   2.746  1.00  0.79           H  
ATOM    722  N   GLY A  50      20.408   7.936   4.909  1.00  0.88           N  
ATOM    723  CA  GLY A  50      19.126   7.365   5.315  1.00  0.88           C  
ATOM    724  C   GLY A  50      18.698   7.769   6.713  1.00  0.88           C  
ATOM    725  O   GLY A  50      19.464   8.371   7.469  1.00  0.88           O  
ATOM    726  H   GLY A  50      21.106   8.200   5.596  1.00  0.88           H  
ATOM    727 1HA  GLY A  50      18.363   7.669   4.617  1.00  0.88           H  
ATOM    728 2HA  GLY A  50      19.181   6.281   5.252  1.00  0.88           H  
ATOM    729  N   ILE A  51      17.448   7.454   7.044  1.00  1.00           N  
ATOM    730  CA  ILE A  51      16.880   7.879   8.313  1.00  1.00           C  
ATOM    731  C   ILE A  51      15.929   6.855   8.956  1.00  1.00           C  
ATOM    732  O   ILE A  51      15.110   6.204   8.286  1.00  1.00           O  
ATOM    733  CB  ILE A  51      16.208   9.260   8.079  1.00  1.00           C  
ATOM    734  CG1 ILE A  51      15.706   9.869   9.377  1.00  1.00           C  
ATOM    735  CG2 ILE A  51      15.086   9.165   7.039  1.00  1.00           C  
ATOM    736  CD1 ILE A  51      15.395  11.336   9.230  1.00  1.00           C  
ATOM    737  H   ILE A  51      16.875   6.937   6.380  1.00  1.00           H  
ATOM    738  HA  ILE A  51      17.699   8.030   9.010  1.00  1.00           H  
ATOM    739  HB  ILE A  51      16.967   9.942   7.697  1.00  1.00           H  
ATOM    740 1HG1 ILE A  51      14.804   9.348   9.698  1.00  1.00           H  
ATOM    741 2HG1 ILE A  51      16.463   9.756  10.151  1.00  1.00           H  
ATOM    742 1HG2 ILE A  51      14.663  10.154   6.863  1.00  1.00           H  
ATOM    743 2HG2 ILE A  51      15.491   8.773   6.104  1.00  1.00           H  
ATOM    744 3HG2 ILE A  51      14.308   8.497   7.405  1.00  1.00           H  
ATOM    745 1HD1 ILE A  51      15.041  11.730  10.182  1.00  1.00           H  
ATOM    746 2HD1 ILE A  51      16.299  11.868   8.928  1.00  1.00           H  
ATOM    747 3HD1 ILE A  51      14.641  11.463   8.477  1.00  1.00           H  
ATOM    748  N   LYS A  52      16.030   6.746  10.286  1.00  1.16           N  
ATOM    749  CA  LYS A  52      15.188   5.841  11.065  1.00  1.16           C  
ATOM    750  C   LYS A  52      14.007   6.559  11.712  1.00  1.16           C  
ATOM    751  O   LYS A  52      14.182   7.461  12.537  1.00  1.16           O  
ATOM    752  CB  LYS A  52      16.022   5.139  12.130  1.00  1.16           C  
ATOM    753  CG  LYS A  52      15.247   4.150  12.969  1.00  1.16           C  
ATOM    754  CD  LYS A  52      16.160   3.274  13.834  1.00  1.16           C  
ATOM    755  CE  LYS A  52      16.763   4.002  15.006  1.00  1.16           C  
ATOM    756  NZ  LYS A  52      17.499   3.056  15.906  1.00  1.16           N  
ATOM    757  H   LYS A  52      16.726   7.321  10.767  1.00  1.16           H  
ATOM    758  HA  LYS A  52      14.791   5.084  10.391  1.00  1.16           H  
ATOM    759 1HB  LYS A  52      16.840   4.598  11.656  1.00  1.16           H  
ATOM    760 2HB  LYS A  52      16.463   5.882  12.797  1.00  1.16           H  
ATOM    761 1HG  LYS A  52      14.564   4.693  13.623  1.00  1.16           H  
ATOM    762 2HG  LYS A  52      14.656   3.509  12.316  1.00  1.16           H  
ATOM    763 1HD  LYS A  52      15.584   2.430  14.213  1.00  1.16           H  
ATOM    764 2HD  LYS A  52      16.981   2.897  13.227  1.00  1.16           H  
ATOM    765 1HE  LYS A  52      17.456   4.759  14.640  1.00  1.16           H  
ATOM    766 2HE  LYS A  52      15.970   4.489  15.573  1.00  1.16           H  
ATOM    767 1HZ  LYS A  52      17.893   3.563  16.681  1.00  1.16           H  
ATOM    768 2HZ  LYS A  52      16.853   2.359  16.250  1.00  1.16           H  
ATOM    769 3HZ  LYS A  52      18.238   2.598  15.393  1.00  1.16           H  
ATOM    770  N   TRP A  53      12.796   6.113  11.385  1.00  1.32           N  
ATOM    771  CA  TRP A  53      11.582   6.777  11.866  1.00  1.32           C  
ATOM    772  C   TRP A  53      11.440   6.855  13.374  1.00  1.32           C  
ATOM    773  O   TRP A  53      11.078   7.899  13.913  1.00  1.32           O  
ATOM    774  CB  TRP A  53      10.324   6.115  11.317  1.00  1.32           C  
ATOM    775  CG  TRP A  53       9.045   6.716  11.917  1.00  1.32           C  
ATOM    776  CD1 TRP A  53       8.389   7.826  11.494  1.00  1.32           C  
ATOM    777  CD2 TRP A  53       8.258   6.193  13.025  1.00  1.32           C  
ATOM    778  NE1 TRP A  53       7.259   8.032  12.256  1.00  1.32           N  
ATOM    779  CE2 TRP A  53       7.165   7.043  13.186  1.00  1.32           C  
ATOM    780  CE3 TRP A  53       8.385   5.079  13.865  1.00  1.32           C  
ATOM    781  CZ2 TRP A  53       6.204   6.819  14.149  1.00  1.32           C  
ATOM    782  CZ3 TRP A  53       7.424   4.855  14.828  1.00  1.32           C  
ATOM    783  CH2 TRP A  53       6.359   5.703  14.968  1.00  1.32           C  
ATOM    784  H   TRP A  53      12.719   5.310  10.755  1.00  1.32           H  
ATOM    785  HA  TRP A  53      11.601   7.799  11.485  1.00  1.32           H  
ATOM    786 1HB  TRP A  53      10.282   6.232  10.230  1.00  1.32           H  
ATOM    787 2HB  TRP A  53      10.343   5.044  11.526  1.00  1.32           H  
ATOM    788  HD1 TRP A  53       8.705   8.449  10.671  1.00  1.32           H  
ATOM    789  HE1 TRP A  53       6.595   8.778  12.138  1.00  1.32           H  
ATOM    790  HE3 TRP A  53       9.225   4.397  13.751  1.00  1.32           H  
ATOM    791  HZ2 TRP A  53       5.347   7.481  14.274  1.00  1.32           H  
ATOM    792  HZ3 TRP A  53       7.532   3.983  15.473  1.00  1.32           H  
ATOM    793  HH2 TRP A  53       5.615   5.497  15.738  1.00  1.32           H  
ATOM    794  N   SER A  54      11.713   5.758  14.060  1.00  1.43           N  
ATOM    795  CA  SER A  54      11.509   5.701  15.500  1.00  1.43           C  
ATOM    796  C   SER A  54      12.380   6.658  16.323  1.00  1.43           C  
ATOM    797  O   SER A  54      12.096   6.861  17.505  1.00  1.43           O  
ATOM    798  CB  SER A  54      11.726   4.286  15.992  1.00  1.43           C  
ATOM    799  OG  SER A  54      13.066   3.919  15.875  1.00  1.43           O  
ATOM    800  H   SER A  54      12.037   4.940  13.567  1.00  1.43           H  
ATOM    801  HA  SER A  54      10.470   5.968  15.693  1.00  1.43           H  
ATOM    802 1HB  SER A  54      11.417   4.218  17.034  1.00  1.43           H  
ATOM    803 2HB  SER A  54      11.104   3.600  15.420  1.00  1.43           H  
ATOM    804  HG  SER A  54      13.557   4.622  16.313  1.00  1.43           H  
ATOM    805  N   SER A  55      13.471   7.194  15.752  1.00  1.46           N  
ATOM    806  CA  SER A  55      14.314   8.102  16.532  1.00  1.46           C  
ATOM    807  C   SER A  55      14.680   9.393  15.805  1.00  1.46           C  
ATOM    808  O   SER A  55      15.094  10.368  16.434  1.00  1.46           O  
ATOM    809  CB  SER A  55      15.606   7.421  16.903  1.00  1.46           C  
ATOM    810  OG  SER A  55      16.359   7.152  15.751  1.00  1.46           O  
ATOM    811  H   SER A  55      13.665   7.032  14.766  1.00  1.46           H  
ATOM    812  HA  SER A  55      13.777   8.373  17.440  1.00  1.46           H  
ATOM    813 1HB  SER A  55      16.175   8.070  17.569  1.00  1.46           H  
ATOM    814 2HB  SER A  55      15.401   6.497  17.438  1.00  1.46           H  
ATOM    815  HG  SER A  55      17.269   7.030  16.043  1.00  1.46           H  
ATOM    816  N   GLY A  56      14.588   9.384  14.479  1.00  1.39           N  
ATOM    817  CA  GLY A  56      15.058  10.486  13.659  1.00  1.39           C  
ATOM    818  C   GLY A  56      16.565  10.381  13.380  1.00  1.39           C  
ATOM    819  O   GLY A  56      17.141  11.274  12.757  1.00  1.39           O  
ATOM    820  H   GLY A  56      14.223   8.578  13.988  1.00  1.39           H  
ATOM    821 1HA  GLY A  56      14.515  10.476  12.713  1.00  1.39           H  
ATOM    822 2HA  GLY A  56      14.835  11.431  14.150  1.00  1.39           H  
ATOM    823  N   SER A  57      17.211   9.303  13.860  1.00  1.27           N  
ATOM    824  CA  SER A  57      18.647   9.121  13.667  1.00  1.27           C  
ATOM    825  C   SER A  57      18.960   9.039  12.196  1.00  1.27           C  
ATOM    826  O   SER A  57      18.197   8.454  11.416  1.00  1.27           O  
ATOM    827  CB  SER A  57      19.144   7.844  14.317  1.00  1.27           C  
ATOM    828  OG  SER A  57      18.932   7.864  15.696  1.00  1.27           O  
ATOM    829  H   SER A  57      16.703   8.602  14.390  1.00  1.27           H  
ATOM    830  HA  SER A  57      19.173   9.977  14.090  1.00  1.27           H  
ATOM    831 1HB  SER A  57      18.629   6.991  13.875  1.00  1.27           H  
ATOM    832 2HB  SER A  57      20.208   7.723  14.110  1.00  1.27           H  
ATOM    833  HG  SER A  57      17.987   7.929  15.790  1.00  1.27           H  
ATOM    834  N   THR A  58      20.114   9.571  11.819  1.00  1.14           N  
ATOM    835  CA  THR A  58      20.491   9.536  10.424  1.00  1.14           C  
ATOM    836  C   THR A  58      21.785   8.798  10.183  1.00  1.14           C  
ATOM    837  O   THR A  58      22.642   8.692  11.063  1.00  1.14           O  
ATOM    838  CB  THR A  58      20.614  10.959   9.876  1.00  1.14           C  
ATOM    839  OG1 THR A  58      21.655  11.671  10.576  1.00  1.14           O  
ATOM    840  CG2 THR A  58      19.298  11.680  10.057  1.00  1.14           C  
ATOM    841  H   THR A  58      20.710  10.024  12.496  1.00  1.14           H  
ATOM    842  HA  THR A  58      19.714   9.025   9.865  1.00  1.14           H  
ATOM    843  HB  THR A  58      20.868  10.909   8.821  1.00  1.14           H  
ATOM    844  HG1 THR A  58      21.723  12.563  10.222  1.00  1.14           H  
ATOM    845 1HG2 THR A  58      19.377  12.687   9.658  1.00  1.14           H  
ATOM    846 2HG2 THR A  58      18.522  11.138   9.528  1.00  1.14           H  
ATOM    847 3HG2 THR A  58      19.046  11.733  11.108  1.00  1.14           H  
ATOM    848  N   TYR A  59      21.911   8.320   8.957  1.00  1.02           N  
ATOM    849  CA  TYR A  59      23.075   7.607   8.485  1.00  1.02           C  
ATOM    850  C   TYR A  59      23.539   8.246   7.194  1.00  1.02           C  
ATOM    851  O   TYR A  59      22.726   8.486   6.306  1.00  1.02           O  
ATOM    852  CB  TYR A  59      22.669   6.154   8.238  1.00  1.02           C  
ATOM    853  CG  TYR A  59      22.156   5.460   9.466  1.00  1.02           C  
ATOM    854  CD1 TYR A  59      20.827   5.638   9.857  1.00  1.02           C  
ATOM    855  CD2 TYR A  59      22.983   4.637  10.192  1.00  1.02           C  
ATOM    856  CE1 TYR A  59      20.350   5.010  10.983  1.00  1.02           C  
ATOM    857  CE2 TYR A  59      22.502   3.998  11.312  1.00  1.02           C  
ATOM    858  CZ  TYR A  59      21.193   4.184  11.710  1.00  1.02           C  
ATOM    859  OH  TYR A  59      20.728   3.545  12.835  1.00  1.02           O  
ATOM    860  H   TYR A  59      21.123   8.446   8.326  1.00  1.02           H  
ATOM    861  HA  TYR A  59      23.874   7.675   9.224  1.00  1.02           H  
ATOM    862 1HB  TYR A  59      21.883   6.123   7.485  1.00  1.02           H  
ATOM    863 2HB  TYR A  59      23.522   5.599   7.853  1.00  1.02           H  
ATOM    864  HD1 TYR A  59      20.166   6.288   9.277  1.00  1.02           H  
ATOM    865  HD2 TYR A  59      24.018   4.490   9.882  1.00  1.02           H  
ATOM    866  HE1 TYR A  59      19.317   5.159  11.295  1.00  1.02           H  
ATOM    867  HE2 TYR A  59      23.157   3.345  11.889  1.00  1.02           H  
ATOM    868  HH  TYR A  59      21.424   2.979  13.185  1.00  1.02           H  
ATOM    869  N   VAL A  60      24.827   8.529   7.086  1.00  0.93           N  
ATOM    870  CA  VAL A  60      25.366   9.138   5.872  1.00  0.93           C  
ATOM    871  C   VAL A  60      26.594   8.351   5.418  1.00  0.93           C  
ATOM    872  O   VAL A  60      27.420   7.971   6.245  1.00  0.93           O  
ATOM    873  CB  VAL A  60      25.682  10.640   6.106  1.00  0.93           C  
ATOM    874  CG1 VAL A  60      26.249  11.246   4.846  1.00  0.93           C  
ATOM    875  CG2 VAL A  60      24.394  11.401   6.515  1.00  0.93           C  
ATOM    876  H   VAL A  60      25.447   8.317   7.855  1.00  0.93           H  
ATOM    877  HA  VAL A  60      24.624   9.080   5.081  1.00  0.93           H  
ATOM    878  HB  VAL A  60      26.429  10.736   6.888  1.00  0.93           H  
ATOM    879 1HG1 VAL A  60      26.471  12.299   5.010  1.00  0.93           H  
ATOM    880 2HG1 VAL A  60      27.154  10.720   4.582  1.00  0.93           H  
ATOM    881 3HG1 VAL A  60      25.520  11.155   4.040  1.00  0.93           H  
ATOM    882 1HG2 VAL A  60      24.630  12.455   6.668  1.00  0.93           H  
ATOM    883 2HG2 VAL A  60      23.655  11.311   5.721  1.00  0.93           H  
ATOM    884 3HG2 VAL A  60      23.986  10.992   7.435  1.00  0.93           H  
ATOM    885  N   ALA A  61      26.676   8.042   4.127  1.00  0.87           N  
ATOM    886  CA  ALA A  61      27.801   7.291   3.563  1.00  0.87           C  
ATOM    887  C   ALA A  61      29.105   8.060   3.743  1.00  0.87           C  
ATOM    888  O   ALA A  61      29.117   9.283   3.636  1.00  0.87           O  
ATOM    889  CB  ALA A  61      27.564   7.014   2.089  1.00  0.87           C  
ATOM    890  H   ALA A  61      25.941   8.372   3.499  1.00  0.87           H  
ATOM    891  HA  ALA A  61      27.884   6.347   4.099  1.00  0.87           H  
ATOM    892 1HB  ALA A  61      28.390   6.438   1.680  1.00  0.87           H  
ATOM    893 2HB  ALA A  61      26.644   6.455   1.972  1.00  0.87           H  
ATOM    894 3HB  ALA A  61      27.475   7.952   1.547  1.00  0.87           H  
ATOM    895  N   ASP A  62      30.227   7.357   3.911  1.00  0.83           N  
ATOM    896  CA  ASP A  62      31.515   8.042   4.100  1.00  0.83           C  
ATOM    897  C   ASP A  62      31.868   9.039   2.991  1.00  0.83           C  
ATOM    898  O   ASP A  62      32.524  10.045   3.251  1.00  0.83           O  
ATOM    899  CB  ASP A  62      32.655   7.028   4.250  1.00  0.83           C  
ATOM    900  CG  ASP A  62      32.706   6.303   5.631  1.00  0.83           C  
ATOM    901  OD1 ASP A  62      32.067   6.753   6.580  1.00  0.83           O  
ATOM    902  OD2 ASP A  62      33.380   5.313   5.720  1.00  0.83           O  
ATOM    903  H   ASP A  62      30.185   6.349   3.961  1.00  0.83           H  
ATOM    904  HA  ASP A  62      31.456   8.602   5.026  1.00  0.83           H  
ATOM    905 1HB  ASP A  62      32.570   6.273   3.467  1.00  0.83           H  
ATOM    906 2HB  ASP A  62      33.606   7.539   4.096  1.00  0.83           H  
ATOM    907  N   SER A  63      31.450   8.768   1.756  1.00  0.79           N  
ATOM    908  CA  SER A  63      31.745   9.675   0.648  1.00  0.79           C  
ATOM    909  C   SER A  63      30.788  10.877   0.610  1.00  0.79           C  
ATOM    910  O   SER A  63      30.972  11.804  -0.183  1.00  0.79           O  
ATOM    911  CB  SER A  63      31.671   8.930  -0.665  1.00  0.79           C  
ATOM    912  OG  SER A  63      30.360   8.530  -0.934  1.00  0.79           O  
ATOM    913  H   SER A  63      30.915   7.930   1.587  1.00  0.79           H  
ATOM    914  HA  SER A  63      32.760  10.053   0.777  1.00  0.79           H  
ATOM    915 1HB  SER A  63      32.026   9.578  -1.465  1.00  0.79           H  
ATOM    916 2HB  SER A  63      32.323   8.060  -0.632  1.00  0.79           H  
ATOM    917  HG  SER A  63      29.816   9.309  -0.789  1.00  0.79           H  
ATOM    918  N   ALA A  64      29.729  10.810   1.416  1.00  0.77           N  
ATOM    919  CA  ALA A  64      28.689  11.822   1.516  1.00  0.77           C  
ATOM    920  C   ALA A  64      28.831  12.653   2.810  1.00  0.77           C  
ATOM    921  O   ALA A  64      28.306  13.776   2.907  1.00  0.77           O  
ATOM    922  CB  ALA A  64      27.345  11.133   1.437  1.00  0.77           C  
ATOM    923  H   ALA A  64      29.648  10.026   2.048  1.00  0.77           H  
ATOM    924  HA  ALA A  64      28.792  12.505   0.675  1.00  0.77           H  
ATOM    925 1HB  ALA A  64      26.548  11.833   1.487  1.00  0.77           H  
ATOM    926 2HB  ALA A  64      27.274  10.581   0.501  1.00  0.77           H  
ATOM    927 3HB  ALA A  64      27.249  10.439   2.259  1.00  0.77           H  
ATOM    928  N   LYS A  65      29.523  12.100   3.809  1.00  0.74           N  
ATOM    929  CA  LYS A  65      29.681  12.796   5.083  1.00  0.74           C  
ATOM    930  C   LYS A  65      30.350  14.132   4.845  1.00  0.74           C  
ATOM    931  O   LYS A  65      31.314  14.236   4.092  1.00  0.74           O  
ATOM    932  CB  LYS A  65      30.503  11.968   6.079  1.00  0.74           C  
ATOM    933  CG  LYS A  65      29.805  10.722   6.613  1.00  0.74           C  
ATOM    934  CD  LYS A  65      30.710   9.919   7.537  1.00  0.74           C  
ATOM    935  CE  LYS A  65      30.049   8.607   7.926  1.00  0.74           C  
ATOM    936  NZ  LYS A  65      30.962   7.714   8.672  1.00  0.74           N  
ATOM    937  H   LYS A  65      29.901  11.162   3.696  1.00  0.74           H  
ATOM    938  HA  LYS A  65      28.697  12.981   5.511  1.00  0.74           H  
ATOM    939 1HB  LYS A  65      31.423  11.633   5.590  1.00  0.74           H  
ATOM    940 2HB  LYS A  65      30.788  12.591   6.924  1.00  0.74           H  
ATOM    941 1HG  LYS A  65      28.913  11.013   7.162  1.00  0.74           H  
ATOM    942 2HG  LYS A  65      29.502  10.097   5.807  1.00  0.74           H  
ATOM    943 1HD  LYS A  65      31.659   9.705   7.047  1.00  0.74           H  
ATOM    944 2HD  LYS A  65      30.908  10.491   8.438  1.00  0.74           H  
ATOM    945 1HE  LYS A  65      29.172   8.815   8.534  1.00  0.74           H  
ATOM    946 2HE  LYS A  65      29.741   8.092   7.022  1.00  0.74           H  
ATOM    947 1HZ  LYS A  65      30.487   6.857   8.881  1.00  0.74           H  
ATOM    948 2HZ  LYS A  65      31.771   7.500   8.061  1.00  0.74           H  
ATOM    949 3HZ  LYS A  65      31.274   8.148   9.515  1.00  0.74           H  
ATOM    950  N   GLY A  66      29.820  15.169   5.479  1.00  0.71           N  
ATOM    951  CA  GLY A  66      30.355  16.516   5.335  1.00  0.71           C  
ATOM    952  C   GLY A  66      29.657  17.305   4.224  1.00  0.71           C  
ATOM    953  O   GLY A  66      29.860  18.518   4.106  1.00  0.71           O  
ATOM    954  H   GLY A  66      29.022  15.021   6.081  1.00  0.71           H  
ATOM    955 1HA  GLY A  66      30.249  17.047   6.281  1.00  0.71           H  
ATOM    956 2HA  GLY A  66      31.422  16.458   5.124  1.00  0.71           H  
ATOM    957  N   ARG A  67      28.842  16.623   3.408  1.00  0.69           N  
ATOM    958  CA  ARG A  67      28.121  17.280   2.321  1.00  0.69           C  
ATOM    959  C   ARG A  67      26.622  17.005   2.326  1.00  0.69           C  
ATOM    960  O   ARG A  67      25.836  17.871   1.937  1.00  0.69           O  
ATOM    961  CB  ARG A  67      28.699  16.879   0.975  1.00  0.69           C  
ATOM    962  CG  ARG A  67      30.108  17.358   0.744  1.00  0.69           C  
ATOM    963  CD  ARG A  67      30.108  18.846   0.639  1.00  0.69           C  
ATOM    964  NE  ARG A  67      31.418  19.396   0.375  1.00  0.69           N  
ATOM    965  CZ  ARG A  67      32.326  19.761   1.315  1.00  0.69           C  
ATOM    966  NH1 ARG A  67      32.072  19.629   2.610  1.00  0.69           N  
ATOM    967  NH2 ARG A  67      33.491  20.263   0.934  1.00  0.69           N  
ATOM    968  H   ARG A  67      28.734  15.619   3.520  1.00  0.69           H  
ATOM    969  HA  ARG A  67      28.259  18.355   2.428  1.00  0.69           H  
ATOM    970 1HB  ARG A  67      28.710  15.790   0.899  1.00  0.69           H  
ATOM    971 2HB  ARG A  67      28.070  17.264   0.170  1.00  0.69           H  
ATOM    972 1HG  ARG A  67      30.757  17.056   1.563  1.00  0.69           H  
ATOM    973 2HG  ARG A  67      30.483  16.944  -0.193  1.00  0.69           H  
ATOM    974 1HD  ARG A  67      29.439  19.143  -0.161  1.00  0.69           H  
ATOM    975 2HD  ARG A  67      29.748  19.274   1.572  1.00  0.69           H  
ATOM    976  HE  ARG A  67      31.663  19.533  -0.603  1.00  0.69           H  
ATOM    977 1HH1 ARG A  67      31.177  19.244   2.951  1.00  0.69           H  
ATOM    978 2HH1 ARG A  67      32.764  19.912   3.285  1.00  0.69           H  
ATOM    979 1HH2 ARG A  67      33.696  20.372  -0.050  1.00  0.69           H  
ATOM    980 2HH2 ARG A  67      34.172  20.539   1.626  1.00  0.69           H  
ATOM    981  N   PHE A  68      26.212  15.815   2.754  1.00  0.68           N  
ATOM    982  CA  PHE A  68      24.789  15.469   2.718  1.00  0.68           C  
ATOM    983  C   PHE A  68      24.121  15.353   4.092  1.00  0.68           C  
ATOM    984  O   PHE A  68      24.628  14.697   5.008  1.00  0.68           O  
ATOM    985  CB  PHE A  68      24.613  14.159   1.988  1.00  0.68           C  
ATOM    986  CG  PHE A  68      24.909  14.193   0.486  1.00  0.68           C  
ATOM    987  CD1 PHE A  68      26.202  14.109   0.010  1.00  0.68           C  
ATOM    988  CD2 PHE A  68      23.894  14.233  -0.437  1.00  0.68           C  
ATOM    989  CE1 PHE A  68      26.474  14.079  -1.347  1.00  0.68           C  
ATOM    990  CE2 PHE A  68      24.161  14.191  -1.792  1.00  0.68           C  
ATOM    991  CZ  PHE A  68      25.446  14.118  -2.246  1.00  0.68           C  
ATOM    992  H   PHE A  68      26.898  15.120   3.036  1.00  0.68           H  
ATOM    993  HA  PHE A  68      24.270  16.240   2.159  1.00  0.68           H  
ATOM    994 1HB  PHE A  68      25.260  13.423   2.447  1.00  0.68           H  
ATOM    995 2HB  PHE A  68      23.596  13.814   2.125  1.00  0.68           H  
ATOM    996  HD1 PHE A  68      27.013  14.068   0.723  1.00  0.68           H  
ATOM    997  HD2 PHE A  68      22.874  14.289  -0.092  1.00  0.68           H  
ATOM    998  HE1 PHE A  68      27.508  14.017  -1.703  1.00  0.68           H  
ATOM    999  HE2 PHE A  68      23.351  14.214  -2.501  1.00  0.68           H  
ATOM   1000  HZ  PHE A  68      25.650  14.090  -3.321  1.00  0.68           H  
ATOM   1001  N   THR A  69      22.936  15.957   4.191  1.00  0.70           N  
ATOM   1002  CA  THR A  69      22.081  15.924   5.378  1.00  0.70           C  
ATOM   1003  C   THR A  69      20.691  15.410   5.015  1.00  0.70           C  
ATOM   1004  O   THR A  69      20.116  15.801   4.001  1.00  0.70           O  
ATOM   1005  CB  THR A  69      21.977  17.314   6.055  1.00  0.70           C  
ATOM   1006  OG1 THR A  69      23.282  17.739   6.475  1.00  0.70           O  
ATOM   1007  CG2 THR A  69      21.045  17.268   7.265  1.00  0.70           C  
ATOM   1008  H   THR A  69      22.620  16.496   3.384  1.00  0.70           H  
ATOM   1009  HA  THR A  69      22.515  15.230   6.099  1.00  0.70           H  
ATOM   1010  HB  THR A  69      21.589  18.034   5.337  1.00  0.70           H  
ATOM   1011  HG1 THR A  69      23.721  17.017   6.937  1.00  0.70           H  
ATOM   1012 1HG2 THR A  69      20.994  18.256   7.717  1.00  0.70           H  
ATOM   1013 2HG2 THR A  69      20.044  16.968   6.957  1.00  0.70           H  
ATOM   1014 3HG2 THR A  69      21.428  16.556   7.993  1.00  0.70           H  
ATOM   1015  N   ILE A  70      20.146  14.530   5.839  1.00  0.73           N  
ATOM   1016  CA  ILE A  70      18.824  13.972   5.575  1.00  0.73           C  
ATOM   1017  C   ILE A  70      17.883  14.209   6.742  1.00  0.73           C  
ATOM   1018  O   ILE A  70      18.308  14.190   7.899  1.00  0.73           O  
ATOM   1019  CB  ILE A  70      18.929  12.472   5.259  1.00  0.73           C  
ATOM   1020  CG1 ILE A  70      17.591  11.888   4.851  1.00  0.73           C  
ATOM   1021  CG2 ILE A  70      19.481  11.721   6.426  1.00  0.73           C  
ATOM   1022  CD1 ILE A  70      17.744  10.546   4.265  1.00  0.73           C  
ATOM   1023  H   ILE A  70      20.655  14.240   6.662  1.00  0.73           H  
ATOM   1024  HA  ILE A  70      18.408  14.470   4.706  1.00  0.73           H  
ATOM   1025  HB  ILE A  70      19.601  12.344   4.412  1.00  0.73           H  
ATOM   1026 1HG1 ILE A  70      16.935  11.817   5.720  1.00  0.73           H  
ATOM   1027 2HG1 ILE A  70      17.126  12.529   4.112  1.00  0.73           H  
ATOM   1028 1HG2 ILE A  70      19.574  10.667   6.173  1.00  0.73           H  
ATOM   1029 2HG2 ILE A  70      20.460  12.120   6.684  1.00  0.73           H  
ATOM   1030 3HG2 ILE A  70      18.803  11.831   7.259  1.00  0.73           H  
ATOM   1031 1HD1 ILE A  70      16.775  10.147   3.983  1.00  0.73           H  
ATOM   1032 2HD1 ILE A  70      18.394  10.598   3.393  1.00  0.73           H  
ATOM   1033 3HD1 ILE A  70      18.188   9.929   5.007  1.00  0.73           H  
ATOM   1034  N   SER A  71      16.622  14.498   6.422  1.00  0.80           N  
ATOM   1035  CA  SER A  71      15.609  14.752   7.441  1.00  0.80           C  
ATOM   1036  C   SER A  71      14.231  14.245   7.029  1.00  0.80           C  
ATOM   1037  O   SER A  71      13.950  14.054   5.847  1.00  0.80           O  
ATOM   1038  CB  SER A  71      15.529  16.244   7.728  1.00  0.80           C  
ATOM   1039  OG  SER A  71      15.091  16.955   6.603  1.00  0.80           O  
ATOM   1040  H   SER A  71      16.381  14.534   5.430  1.00  0.80           H  
ATOM   1041  HA  SER A  71      15.903  14.235   8.354  1.00  0.80           H  
ATOM   1042 1HB  SER A  71      14.842  16.414   8.556  1.00  0.80           H  
ATOM   1043 2HB  SER A  71      16.509  16.608   8.035  1.00  0.80           H  
ATOM   1044  HG  SER A  71      14.937  17.854   6.902  1.00  0.80           H  
ATOM   1045  N   ARG A  72      13.353  14.069   8.014  1.00  0.87           N  
ATOM   1046  CA  ARG A  72      11.991  13.605   7.752  1.00  0.87           C  
ATOM   1047  C   ARG A  72      10.919  14.430   8.446  1.00  0.87           C  
ATOM   1048  O   ARG A  72      11.045  14.781   9.621  1.00  0.87           O  
ATOM   1049  CB  ARG A  72      11.814  12.154   8.173  1.00  0.87           C  
ATOM   1050  CG  ARG A  72      10.399  11.621   7.936  1.00  0.87           C  
ATOM   1051  CD  ARG A  72      10.240  10.207   8.278  1.00  0.87           C  
ATOM   1052  NE  ARG A  72       8.824   9.845   8.297  1.00  0.87           N  
ATOM   1053  CZ  ARG A  72       8.132   9.254   7.300  1.00  0.87           C  
ATOM   1054  NH1 ARG A  72       8.727   8.926   6.182  1.00  0.87           N  
ATOM   1055  NH2 ARG A  72       6.841   8.999   7.456  1.00  0.87           N  
ATOM   1056  H   ARG A  72      13.636  14.252   8.967  1.00  0.87           H  
ATOM   1057  HA  ARG A  72      11.811  13.668   6.682  1.00  0.87           H  
ATOM   1058 1HB  ARG A  72      12.492  11.524   7.610  1.00  0.87           H  
ATOM   1059 2HB  ARG A  72      12.048  12.040   9.230  1.00  0.87           H  
ATOM   1060 1HG  ARG A  72       9.696  12.170   8.563  1.00  0.87           H  
ATOM   1061 2HG  ARG A  72      10.127  11.756   6.890  1.00  0.87           H  
ATOM   1062 1HD  ARG A  72      10.748   9.586   7.539  1.00  0.87           H  
ATOM   1063 2HD  ARG A  72      10.655  10.018   9.270  1.00  0.87           H  
ATOM   1064  HE  ARG A  72       8.312  10.104   9.140  1.00  0.87           H  
ATOM   1065 1HH1 ARG A  72       9.710   9.120   6.062  1.00  0.87           H  
ATOM   1066 2HH1 ARG A  72       8.201   8.468   5.452  1.00  0.87           H  
ATOM   1067 1HH2 ARG A  72       6.371   9.243   8.320  1.00  0.87           H  
ATOM   1068 2HH2 ARG A  72       6.318   8.555   6.714  1.00  0.87           H  
ATOM   1069  N   ASP A  73       9.863  14.739   7.695  1.00  0.95           N  
ATOM   1070  CA  ASP A  73       8.714  15.458   8.217  1.00  0.95           C  
ATOM   1071  C   ASP A  73       7.484  14.544   8.272  1.00  0.95           C  
ATOM   1072  O   ASP A  73       6.804  14.273   7.264  1.00  0.95           O  
ATOM   1073  CB  ASP A  73       8.444  16.717   7.402  1.00  0.95           C  
ATOM   1074  CG  ASP A  73       7.294  17.588   7.969  1.00  0.95           C  
ATOM   1075  OD1 ASP A  73       6.475  17.109   8.747  1.00  0.95           O  
ATOM   1076  OD2 ASP A  73       7.254  18.762   7.605  1.00  0.95           O  
ATOM   1077  H   ASP A  73       9.849  14.425   6.727  1.00  0.95           H  
ATOM   1078  HA  ASP A  73       8.940  15.772   9.236  1.00  0.95           H  
ATOM   1079 1HB  ASP A  73       9.356  17.319   7.357  1.00  0.95           H  
ATOM   1080 2HB  ASP A  73       8.194  16.430   6.375  1.00  0.95           H  
ATOM   1081  N   ASN A  74       7.198  14.081   9.481  1.00  1.00           N  
ATOM   1082  CA  ASN A  74       6.141  13.118   9.753  1.00  1.00           C  
ATOM   1083  C   ASN A  74       4.744  13.664   9.462  1.00  1.00           C  
ATOM   1084  O   ASN A  74       3.794  12.894   9.339  1.00  1.00           O  
ATOM   1085  CB  ASN A  74       6.213  12.672  11.196  1.00  1.00           C  
ATOM   1086  CG  ASN A  74       7.371  11.747  11.513  1.00  1.00           C  
ATOM   1087  OD1 ASN A  74       7.922  11.039  10.662  1.00  1.00           O  
ATOM   1088  ND2 ASN A  74       7.757  11.750  12.763  1.00  1.00           N  
ATOM   1089  H   ASN A  74       7.776  14.391  10.250  1.00  1.00           H  
ATOM   1090  HA  ASN A  74       6.293  12.253   9.105  1.00  1.00           H  
ATOM   1091 1HB  ASN A  74       6.288  13.554  11.835  1.00  1.00           H  
ATOM   1092 2HB  ASN A  74       5.285  12.164  11.457  1.00  1.00           H  
ATOM   1093 1HD2 ASN A  74       8.517  11.166  13.056  1.00  1.00           H  
ATOM   1094 2HD2 ASN A  74       7.293  12.335  13.429  1.00  1.00           H  
ATOM   1095  N   ALA A  75       4.592  14.992   9.409  1.00  1.01           N  
ATOM   1096  CA  ALA A  75       3.278  15.576   9.178  1.00  1.01           C  
ATOM   1097  C   ALA A  75       2.897  15.530   7.705  1.00  1.01           C  
ATOM   1098  O   ALA A  75       1.731  15.712   7.350  1.00  1.01           O  
ATOM   1099  CB  ALA A  75       3.251  17.011   9.662  1.00  1.01           C  
ATOM   1100  H   ALA A  75       5.404  15.623   9.460  1.00  1.01           H  
ATOM   1101  HA  ALA A  75       2.545  14.993   9.736  1.00  1.01           H  
ATOM   1102 1HB  ALA A  75       2.259  17.429   9.507  1.00  1.01           H  
ATOM   1103 2HB  ALA A  75       3.499  17.042  10.721  1.00  1.01           H  
ATOM   1104 3HB  ALA A  75       3.987  17.590   9.099  1.00  1.01           H  
ATOM   1105  N   LYS A  76       3.893  15.323   6.844  1.00  0.97           N  
ATOM   1106  CA  LYS A  76       3.680  15.306   5.406  1.00  0.97           C  
ATOM   1107  C   LYS A  76       4.070  13.969   4.790  1.00  0.97           C  
ATOM   1108  O   LYS A  76       3.802  13.727   3.613  1.00  0.97           O  
ATOM   1109  CB  LYS A  76       4.441  16.445   4.724  1.00  0.97           C  
ATOM   1110  CG  LYS A  76       3.969  17.854   5.125  1.00  0.97           C  
ATOM   1111  CD  LYS A  76       4.577  18.940   4.215  1.00  0.97           C  
ATOM   1112  CE  LYS A  76       6.056  19.211   4.506  1.00  0.97           C  
ATOM   1113  NZ  LYS A  76       6.260  19.926   5.794  1.00  0.97           N  
ATOM   1114  H   LYS A  76       4.840  15.167   7.189  1.00  0.97           H  
ATOM   1115  HA  LYS A  76       2.617  15.451   5.215  1.00  0.97           H  
ATOM   1116 1HB  LYS A  76       5.505  16.366   4.980  1.00  0.97           H  
ATOM   1117 2HB  LYS A  76       4.357  16.347   3.644  1.00  0.97           H  
ATOM   1118 1HG  LYS A  76       2.881  17.904   5.083  1.00  0.97           H  
ATOM   1119 2HG  LYS A  76       4.286  18.049   6.155  1.00  0.97           H  
ATOM   1120 1HD  LYS A  76       4.481  18.628   3.175  1.00  0.97           H  
ATOM   1121 2HD  LYS A  76       4.023  19.868   4.347  1.00  0.97           H  
ATOM   1122 1HE  LYS A  76       6.595  18.261   4.546  1.00  0.97           H  
ATOM   1123 2HE  LYS A  76       6.468  19.817   3.701  1.00  0.97           H  
ATOM   1124 1HZ  LYS A  76       7.247  20.067   5.960  1.00  0.97           H  
ATOM   1125 2HZ  LYS A  76       5.791  20.806   5.793  1.00  0.97           H  
ATOM   1126 3HZ  LYS A  76       5.920  19.356   6.577  1.00  0.97           H  
ATOM   1127  N   ASN A  77       4.698  13.097   5.591  1.00  0.90           N  
ATOM   1128  CA  ASN A  77       5.235  11.820   5.115  1.00  0.90           C  
ATOM   1129  C   ASN A  77       6.260  12.049   4.018  1.00  0.90           C  
ATOM   1130  O   ASN A  77       6.251  11.382   2.974  1.00  0.90           O  
ATOM   1131  CB  ASN A  77       4.142  10.864   4.640  1.00  0.90           C  
ATOM   1132  CG  ASN A  77       3.226  10.413   5.747  1.00  0.90           C  
ATOM   1133  OD1 ASN A  77       3.687   9.992   6.819  1.00  0.90           O  
ATOM   1134  ND2 ASN A  77       1.940  10.486   5.509  1.00  0.90           N  
ATOM   1135  H   ASN A  77       4.897  13.371   6.546  1.00  0.90           H  
ATOM   1136  HA  ASN A  77       5.760  11.347   5.946  1.00  0.90           H  
ATOM   1137 1HB  ASN A  77       3.545  11.316   3.851  1.00  0.90           H  
ATOM   1138 2HB  ASN A  77       4.612   9.979   4.202  1.00  0.90           H  
ATOM   1139 1HD2 ASN A  77       1.285  10.201   6.208  1.00  0.90           H  
ATOM   1140 2HD2 ASN A  77       1.616  10.829   4.625  1.00  0.90           H  
ATOM   1141  N   SER A  78       7.152  13.013   4.276  1.00  0.81           N  
ATOM   1142  CA  SER A  78       8.201  13.326   3.321  1.00  0.81           C  
ATOM   1143  C   SER A  78       9.611  13.317   3.904  1.00  0.81           C  
ATOM   1144  O   SER A  78       9.842  13.624   5.077  1.00  0.81           O  
ATOM   1145  CB  SER A  78       7.932  14.682   2.701  1.00  0.81           C  
ATOM   1146  OG  SER A  78       7.945  15.692   3.673  1.00  0.81           O  
ATOM   1147  H   SER A  78       7.087  13.518   5.161  1.00  0.81           H  
ATOM   1148  HA  SER A  78       8.163  12.573   2.542  1.00  0.81           H  
ATOM   1149 1HB  SER A  78       8.700  14.885   1.952  1.00  0.81           H  
ATOM   1150 2HB  SER A  78       6.970  14.671   2.190  1.00  0.81           H  
ATOM   1151  HG  SER A  78       8.135  16.520   3.199  1.00  0.81           H  
ATOM   1152  N   VAL A  79      10.564  13.002   3.037  1.00  0.73           N  
ATOM   1153  CA  VAL A  79      11.984  12.965   3.361  1.00  0.73           C  
ATOM   1154  C   VAL A  79      12.770  13.880   2.451  1.00  0.73           C  
ATOM   1155  O   VAL A  79      12.507  13.978   1.247  1.00  0.73           O  
ATOM   1156  CB  VAL A  79      12.538  11.527   3.302  1.00  0.73           C  
ATOM   1157  CG1 VAL A  79      14.041  11.486   3.574  1.00  0.73           C  
ATOM   1158  CG2 VAL A  79      11.852  10.711   4.320  1.00  0.73           C  
ATOM   1159  H   VAL A  79      10.268  12.764   2.092  1.00  0.73           H  
ATOM   1160  HA  VAL A  79      12.108  13.324   4.378  1.00  0.73           H  
ATOM   1161  HB  VAL A  79      12.367  11.113   2.308  1.00  0.73           H  
ATOM   1162 1HG1 VAL A  79      14.381  10.452   3.524  1.00  0.73           H  
ATOM   1163 2HG1 VAL A  79      14.577  12.073   2.837  1.00  0.73           H  
ATOM   1164 3HG1 VAL A  79      14.243  11.884   4.566  1.00  0.73           H  
ATOM   1165 1HG2 VAL A  79      12.251   9.740   4.262  1.00  0.73           H  
ATOM   1166 2HG2 VAL A  79      12.046  11.131   5.298  1.00  0.73           H  
ATOM   1167 3HG2 VAL A  79      10.781  10.689   4.133  1.00  0.73           H  
ATOM   1168  N   TYR A  80      13.698  14.611   3.036  1.00  0.68           N  
ATOM   1169  CA  TYR A  80      14.481  15.534   2.251  1.00  0.68           C  
ATOM   1170  C   TYR A  80      15.947  15.203   2.323  1.00  0.68           C  
ATOM   1171  O   TYR A  80      16.452  14.757   3.356  1.00  0.68           O  
ATOM   1172  CB  TYR A  80      14.246  16.944   2.760  1.00  0.68           C  
ATOM   1173  CG  TYR A  80      12.819  17.301   2.678  1.00  0.68           C  
ATOM   1174  CD1 TYR A  80      11.991  16.942   3.727  1.00  0.68           C  
ATOM   1175  CD2 TYR A  80      12.316  17.943   1.575  1.00  0.68           C  
ATOM   1176  CE1 TYR A  80      10.661  17.220   3.669  1.00  0.68           C  
ATOM   1177  CE2 TYR A  80      10.969  18.228   1.513  1.00  0.68           C  
ATOM   1178  CZ  TYR A  80      10.143  17.863   2.552  1.00  0.68           C  
ATOM   1179  OH  TYR A  80       8.796  18.116   2.487  1.00  0.68           O  
ATOM   1180  H   TYR A  80      13.863  14.501   4.037  1.00  0.68           H  
ATOM   1181  HA  TYR A  80      14.178  15.466   1.211  1.00  0.68           H  
ATOM   1182 1HB  TYR A  80      14.572  17.027   3.799  1.00  0.68           H  
ATOM   1183 2HB  TYR A  80      14.821  17.653   2.162  1.00  0.68           H  
ATOM   1184  HD1 TYR A  80      12.404  16.424   4.600  1.00  0.68           H  
ATOM   1185  HD2 TYR A  80      12.979  18.215   0.752  1.00  0.68           H  
ATOM   1186  HE1 TYR A  80      10.013  16.925   4.494  1.00  0.68           H  
ATOM   1187  HE2 TYR A  80      10.555  18.730   0.638  1.00  0.68           H  
ATOM   1188  HH  TYR A  80       8.603  18.589   1.668  1.00  0.68           H  
ATOM   1189  N   LEU A  81      16.636  15.438   1.216  1.00  0.64           N  
ATOM   1190  CA  LEU A  81      18.073  15.254   1.161  1.00  0.64           C  
ATOM   1191  C   LEU A  81      18.696  16.566   0.724  1.00  0.64           C  
ATOM   1192  O   LEU A  81      18.433  17.068  -0.374  1.00  0.64           O  
ATOM   1193  CB  LEU A  81      18.455  14.143   0.172  1.00  0.64           C  
ATOM   1194  CG  LEU A  81      19.966  13.853   0.025  1.00  0.64           C  
ATOM   1195  CD1 LEU A  81      20.481  13.291   1.367  1.00  0.64           C  
ATOM   1196  CD2 LEU A  81      20.203  12.873  -1.141  1.00  0.64           C  
ATOM   1197  H   LEU A  81      16.137  15.787   0.399  1.00  0.64           H  
ATOM   1198  HA  LEU A  81      18.448  15.001   2.152  1.00  0.64           H  
ATOM   1199 1HB  LEU A  81      17.984  13.228   0.500  1.00  0.64           H  
ATOM   1200 2HB  LEU A  81      18.065  14.394  -0.807  1.00  0.64           H  
ATOM   1201  HG  LEU A  81      20.501  14.784  -0.178  1.00  0.64           H  
ATOM   1202 1HD1 LEU A  81      21.538  13.082   1.306  1.00  0.64           H  
ATOM   1203 2HD1 LEU A  81      20.301  14.018   2.158  1.00  0.64           H  
ATOM   1204 3HD1 LEU A  81      19.947  12.371   1.595  1.00  0.64           H  
ATOM   1205 1HD2 LEU A  81      21.265  12.673  -1.242  1.00  0.64           H  
ATOM   1206 2HD2 LEU A  81      19.685  11.955  -0.946  1.00  0.64           H  
ATOM   1207 3HD2 LEU A  81      19.831  13.307  -2.060  1.00  0.64           H  
ATOM   1208  N   GLN A  82      19.502  17.140   1.591  1.00  0.63           N  
ATOM   1209  CA  GLN A  82      20.131  18.410   1.305  1.00  0.63           C  
ATOM   1210  C   GLN A  82      21.589  18.177   1.021  1.00  0.63           C  
ATOM   1211  O   GLN A  82      22.303  17.582   1.833  1.00  0.63           O  
ATOM   1212  CB  GLN A  82      19.967  19.379   2.478  1.00  0.63           C  
ATOM   1213  CG  GLN A  82      20.664  20.740   2.312  1.00  0.63           C  
ATOM   1214  CD  GLN A  82      19.997  21.670   1.290  1.00  0.63           C  
ATOM   1215  OE1 GLN A  82      18.809  22.006   1.414  1.00  0.63           O  
ATOM   1216  NE2 GLN A  82      20.755  22.105   0.291  1.00  0.63           N  
ATOM   1217  H   GLN A  82      19.689  16.681   2.478  1.00  0.63           H  
ATOM   1218  HA  GLN A  82      19.681  18.848   0.417  1.00  0.63           H  
ATOM   1219 1HB  GLN A  82      18.907  19.569   2.637  1.00  0.63           H  
ATOM   1220 2HB  GLN A  82      20.352  18.911   3.384  1.00  0.63           H  
ATOM   1221 1HG  GLN A  82      20.669  21.246   3.276  1.00  0.63           H  
ATOM   1222 2HG  GLN A  82      21.693  20.564   1.984  1.00  0.63           H  
ATOM   1223 1HE2 GLN A  82      20.372  22.718  -0.398  1.00  0.63           H  
ATOM   1224 2HE2 GLN A  82      21.720  21.820   0.234  1.00  0.63           H  
ATOM   1225  N   MET A  83      22.035  18.624  -0.136  1.00  0.63           N  
ATOM   1226  CA  MET A  83      23.424  18.465  -0.497  1.00  0.63           C  
ATOM   1227  C   MET A  83      24.081  19.839  -0.566  1.00  0.63           C  
ATOM   1228  O   MET A  83      23.581  20.762  -1.221  1.00  0.63           O  
ATOM   1229  CB  MET A  83      23.510  17.628  -1.772  1.00  0.63           C  
ATOM   1230  CG  MET A  83      22.845  18.200  -2.999  1.00  0.63           C  
ATOM   1231  SD  MET A  83      22.828  17.057  -4.442  1.00  0.63           S  
ATOM   1232  CE  MET A  83      21.476  15.960  -4.005  1.00  0.63           C  
ATOM   1233  H   MET A  83      21.395  19.087  -0.784  1.00  0.63           H  
ATOM   1234  HA  MET A  83      23.932  17.910   0.288  1.00  0.63           H  
ATOM   1235 1HB  MET A  83      24.547  17.392  -1.982  1.00  0.63           H  
ATOM   1236 2HB  MET A  83      23.000  16.700  -1.584  1.00  0.63           H  
ATOM   1237 1HG  MET A  83      21.829  18.376  -2.744  1.00  0.63           H  
ATOM   1238 2HG  MET A  83      23.294  19.143  -3.274  1.00  0.63           H  
ATOM   1239 1HE  MET A  83      21.344  15.213  -4.786  1.00  0.63           H  
ATOM   1240 2HE  MET A  83      21.682  15.472  -3.066  1.00  0.63           H  
ATOM   1241 3HE  MET A  83      20.572  16.536  -3.898  1.00  0.63           H  
ATOM   1242  N   ASP A  84      25.187  19.978   0.170  1.00  0.64           N  
ATOM   1243  CA  ASP A  84      25.941  21.220   0.290  1.00  0.64           C  
ATOM   1244  C   ASP A  84      26.986  21.253  -0.814  1.00  0.64           C  
ATOM   1245  O   ASP A  84      26.919  20.424  -1.713  1.00  0.64           O  
ATOM   1246  CB  ASP A  84      26.536  21.300   1.712  1.00  0.64           C  
ATOM   1247  CG  ASP A  84      26.899  22.711   2.248  1.00  0.64           C  
ATOM   1248  OD1 ASP A  84      27.344  23.522   1.476  1.00  0.64           O  
ATOM   1249  OD2 ASP A  84      26.726  22.945   3.420  1.00  0.64           O  
ATOM   1250  H   ASP A  84      25.513  19.175   0.705  1.00  0.64           H  
ATOM   1251  HA  ASP A  84      25.264  22.062   0.151  1.00  0.64           H  
ATOM   1252 1HB  ASP A  84      25.836  20.836   2.412  1.00  0.64           H  
ATOM   1253 2HB  ASP A  84      27.440  20.691   1.741  1.00  0.64           H  
ATOM   1254  N   SER A  85      27.969  22.152  -0.715  1.00  0.66           N  
ATOM   1255  CA  SER A  85      28.935  22.387  -1.790  1.00  0.66           C  
ATOM   1256  C   SER A  85      29.206  21.156  -2.642  1.00  0.66           C  
ATOM   1257  O   SER A  85      29.965  20.261  -2.262  1.00  0.66           O  
ATOM   1258  CB  SER A  85      30.241  22.827  -1.165  1.00  0.66           C  
ATOM   1259  OG  SER A  85      31.244  22.954  -2.136  1.00  0.66           O  
ATOM   1260  H   SER A  85      27.962  22.777   0.085  1.00  0.66           H  
ATOM   1261  HA  SER A  85      28.551  23.180  -2.428  1.00  0.66           H  
ATOM   1262 1HB  SER A  85      30.097  23.780  -0.654  1.00  0.66           H  
ATOM   1263 2HB  SER A  85      30.542  22.100  -0.419  1.00  0.66           H  
ATOM   1264  HG  SER A  85      31.105  22.220  -2.747  1.00  0.66           H  
ATOM   1265  N   LEU A  86      28.662  21.208  -3.854  1.00  0.67           N  
ATOM   1266  CA  LEU A  86      28.704  20.118  -4.826  1.00  0.67           C  
ATOM   1267  C   LEU A  86      29.925  20.026  -5.718  1.00  0.67           C  
ATOM   1268  O   LEU A  86      30.514  21.028  -6.130  1.00  0.67           O  
ATOM   1269  CB  LEU A  86      27.436  20.200  -5.677  1.00  0.67           C  
ATOM   1270  CG  LEU A  86      26.183  19.958  -4.907  1.00  0.67           C  
ATOM   1271  CD1 LEU A  86      24.978  20.206  -5.767  1.00  0.67           C  
ATOM   1272  CD2 LEU A  86      26.246  18.535  -4.422  1.00  0.67           C  
ATOM   1273  H   LEU A  86      28.065  22.016  -4.040  1.00  0.67           H  
ATOM   1274  HA  LEU A  86      28.655  19.188  -4.260  1.00  0.67           H  
ATOM   1275 1HB  LEU A  86      27.370  21.190  -6.129  1.00  0.67           H  
ATOM   1276 2HB  LEU A  86      27.503  19.458  -6.462  1.00  0.67           H  
ATOM   1277  HG  LEU A  86      26.131  20.633  -4.056  1.00  0.67           H  
ATOM   1278 1HD1 LEU A  86      24.074  20.027  -5.207  1.00  0.67           H  
ATOM   1279 2HD1 LEU A  86      25.006  21.248  -6.079  1.00  0.67           H  
ATOM   1280 3HD1 LEU A  86      25.003  19.550  -6.632  1.00  0.67           H  
ATOM   1281 1HD2 LEU A  86      25.400  18.322  -3.857  1.00  0.67           H  
ATOM   1282 2HD2 LEU A  86      26.300  17.858  -5.272  1.00  0.67           H  
ATOM   1283 3HD2 LEU A  86      27.133  18.404  -3.798  1.00  0.67           H  
ATOM   1284  N   LYS A  87      30.270  18.791  -6.072  1.00  0.68           N  
ATOM   1285  CA  LYS A  87      31.358  18.522  -7.002  1.00  0.68           C  
ATOM   1286  C   LYS A  87      30.774  17.996  -8.314  1.00  0.68           C  
ATOM   1287  O   LYS A  87      29.699  17.414  -8.307  1.00  0.68           O  
ATOM   1288  CB  LYS A  87      32.303  17.459  -6.420  1.00  0.68           C  
ATOM   1289  CG  LYS A  87      33.061  17.850  -5.180  1.00  0.68           C  
ATOM   1290  CD  LYS A  87      33.949  16.690  -4.753  1.00  0.68           C  
ATOM   1291  CE  LYS A  87      33.115  15.573  -4.128  1.00  0.68           C  
ATOM   1292  NZ  LYS A  87      33.933  14.374  -3.801  1.00  0.68           N  
ATOM   1293  H   LYS A  87      29.760  17.985  -5.675  1.00  0.68           H  
ATOM   1294  HA  LYS A  87      31.901  19.445  -7.162  1.00  0.68           H  
ATOM   1295 1HB  LYS A  87      31.713  16.572  -6.162  1.00  0.68           H  
ATOM   1296 2HB  LYS A  87      33.030  17.150  -7.166  1.00  0.68           H  
ATOM   1297 1HG  LYS A  87      33.671  18.731  -5.377  1.00  0.68           H  
ATOM   1298 2HG  LYS A  87      32.355  18.081  -4.378  1.00  0.68           H  
ATOM   1299 1HD  LYS A  87      34.468  16.284  -5.628  1.00  0.68           H  
ATOM   1300 2HD  LYS A  87      34.693  17.031  -4.034  1.00  0.68           H  
ATOM   1301 1HE  LYS A  87      32.659  15.949  -3.213  1.00  0.68           H  
ATOM   1302 2HE  LYS A  87      32.322  15.280  -4.822  1.00  0.68           H  
ATOM   1303 1HZ  LYS A  87      33.337  13.670  -3.392  1.00  0.68           H  
ATOM   1304 2HZ  LYS A  87      34.347  13.998  -4.679  1.00  0.68           H  
ATOM   1305 3HZ  LYS A  87      34.667  14.614  -3.159  1.00  0.68           H  
ATOM   1306  N   PRO A  88      31.444  18.144  -9.465  1.00  0.68           N  
ATOM   1307  CA  PRO A  88      31.073  17.522 -10.737  1.00  0.68           C  
ATOM   1308  C   PRO A  88      30.820  16.013 -10.568  1.00  0.68           C  
ATOM   1309  O   PRO A  88      29.948  15.428 -11.223  1.00  0.68           O  
ATOM   1310  CB  PRO A  88      32.301  17.812 -11.597  1.00  0.68           C  
ATOM   1311  CG  PRO A  88      32.839  19.122 -11.040  1.00  0.68           C  
ATOM   1312  CD  PRO A  88      32.623  19.028  -9.544  1.00  0.68           C  
ATOM   1313  HA  PRO A  88      30.197  18.027 -11.159  1.00  0.68           H  
ATOM   1314 1HB  PRO A  88      33.021  16.981 -11.521  1.00  0.68           H  
ATOM   1315 2HB  PRO A  88      32.003  17.885 -12.653  1.00  0.68           H  
ATOM   1316 1HG  PRO A  88      33.900  19.244 -11.312  1.00  0.68           H  
ATOM   1317 2HG  PRO A  88      32.300  19.973 -11.495  1.00  0.68           H  
ATOM   1318 1HD  PRO A  88      33.496  18.583  -9.047  1.00  0.68           H  
ATOM   1319 2HD  PRO A  88      32.392  20.034  -9.174  1.00  0.68           H  
ATOM   1320  N   GLU A  89      31.536  15.412  -9.606  1.00  0.67           N  
ATOM   1321  CA  GLU A  89      31.488  13.994  -9.245  1.00  0.67           C  
ATOM   1322  C   GLU A  89      30.119  13.582  -8.703  1.00  0.67           C  
ATOM   1323  O   GLU A  89      29.789  12.398  -8.677  1.00  0.67           O  
ATOM   1324  CB  GLU A  89      32.534  13.688  -8.166  1.00  0.67           C  
ATOM   1325  CG  GLU A  89      33.985  13.860  -8.608  1.00  0.67           C  
ATOM   1326  CD  GLU A  89      35.001  13.600  -7.488  1.00  0.67           C  
ATOM   1327  OE1 GLU A  89      34.598  13.273  -6.381  1.00  0.67           O  
ATOM   1328  OE2 GLU A  89      36.171  13.740  -7.740  1.00  0.67           O  
ATOM   1329  H   GLU A  89      32.205  15.973  -9.105  1.00  0.67           H  
ATOM   1330  HA  GLU A  89      31.699  13.402 -10.136  1.00  0.67           H  
ATOM   1331 1HB  GLU A  89      32.366  14.342  -7.311  1.00  0.67           H  
ATOM   1332 2HB  GLU A  89      32.408  12.663  -7.820  1.00  0.67           H  
ATOM   1333 1HG  GLU A  89      34.186  13.177  -9.433  1.00  0.67           H  
ATOM   1334 2HG  GLU A  89      34.113  14.879  -8.976  1.00  0.67           H  
ATOM   1335  N   ASP A  90      29.330  14.556  -8.249  1.00  0.65           N  
ATOM   1336  CA  ASP A  90      28.027  14.290  -7.668  1.00  0.65           C  
ATOM   1337  C   ASP A  90      26.934  14.225  -8.742  1.00  0.65           C  
ATOM   1338  O   ASP A  90      25.759  13.996  -8.416  1.00  0.65           O  
ATOM   1339  CB  ASP A  90      27.692  15.367  -6.616  1.00  0.65           C  
ATOM   1340  CG  ASP A  90      28.584  15.317  -5.314  1.00  0.65           C  
ATOM   1341  OD1 ASP A  90      28.712  14.254  -4.704  1.00  0.65           O  
ATOM   1342  OD2 ASP A  90      29.175  16.338  -4.977  1.00  0.65           O  
ATOM   1343  H   ASP A  90      29.630  15.525  -8.316  1.00  0.65           H  
ATOM   1344  HA  ASP A  90      28.069  13.322  -7.178  1.00  0.65           H  
ATOM   1345 1HB  ASP A  90      27.804  16.350  -7.070  1.00  0.65           H  
ATOM   1346 2HB  ASP A  90      26.648  15.274  -6.322  1.00  0.65           H  
ATOM   1347  N   THR A  91      27.305  14.432 -10.024  1.00  0.64           N  
ATOM   1348  CA  THR A  91      26.325  14.301 -11.098  1.00  0.64           C  
ATOM   1349  C   THR A  91      25.821  12.868 -11.116  1.00  0.64           C  
ATOM   1350  O   THR A  91      26.610  11.927 -11.244  1.00  0.64           O  
ATOM   1351  CB  THR A  91      26.941  14.618 -12.471  1.00  0.64           C  
ATOM   1352  OG1 THR A  91      27.446  15.976 -12.495  1.00  0.64           O  
ATOM   1353  CG2 THR A  91      25.946  14.356 -13.614  1.00  0.64           C  
ATOM   1354  H   THR A  91      28.271  14.656 -10.268  1.00  0.64           H  
ATOM   1355  HA  THR A  91      25.495  14.972 -10.900  1.00  0.64           H  
ATOM   1356  HB  THR A  91      27.794  13.955 -12.621  1.00  0.64           H  
ATOM   1357  HG1 THR A  91      28.308  15.984 -12.007  1.00  0.64           H  
ATOM   1358 1HG2 THR A  91      26.431  14.561 -14.566  1.00  0.64           H  
ATOM   1359 2HG2 THR A  91      25.637  13.312 -13.582  1.00  0.64           H  
ATOM   1360 3HG2 THR A  91      25.083  14.964 -13.523  1.00  0.64           H  
ATOM   1361  N   ALA A  92      24.514  12.693 -10.991  1.00  0.62           N  
ATOM   1362  CA  ALA A  92      23.953  11.349 -10.906  1.00  0.62           C  
ATOM   1363  C   ALA A  92      22.443  11.350 -10.861  1.00  0.62           C  
ATOM   1364  O   ALA A  92      21.811  12.395 -10.653  1.00  0.62           O  
ATOM   1365  CB  ALA A  92      24.454  10.642  -9.669  1.00  0.62           C  
ATOM   1366  H   ALA A  92      23.922  13.524 -10.947  1.00  0.62           H  
ATOM   1367  HA  ALA A  92      24.260  10.798 -11.793  1.00  0.62           H  
ATOM   1368 1HB  ALA A  92      24.028   9.649  -9.633  1.00  0.62           H  
ATOM   1369 2HB  ALA A  92      25.533  10.562  -9.648  1.00  0.62           H  
ATOM   1370 3HB  ALA A  92      24.121  11.218  -8.825  1.00  0.62           H  
ATOM   1371  N   LEU A  93      21.858  10.168 -10.992  1.00  0.60           N  
ATOM   1372  CA  LEU A  93      20.452  10.054 -10.678  1.00  0.60           C  
ATOM   1373  C   LEU A  93      20.352   9.745  -9.186  1.00  0.60           C  
ATOM   1374  O   LEU A  93      21.147   8.974  -8.642  1.00  0.60           O  
ATOM   1375  CB  LEU A  93      19.779   8.956 -11.499  1.00  0.60           C  
ATOM   1376  CG  LEU A  93      19.829   9.140 -13.004  1.00  0.60           C  
ATOM   1377  CD1 LEU A  93      19.155   7.954 -13.669  1.00  0.60           C  
ATOM   1378  CD2 LEU A  93      19.164  10.447 -13.358  1.00  0.60           C  
ATOM   1379  H   LEU A  93      22.390   9.329 -11.233  1.00  0.60           H  
ATOM   1380  HA  LEU A  93      19.959  11.000 -10.877  1.00  0.60           H  
ATOM   1381 1HB  LEU A  93      20.265   8.009 -11.267  1.00  0.60           H  
ATOM   1382 2HB  LEU A  93      18.731   8.897 -11.201  1.00  0.60           H  
ATOM   1383  HG  LEU A  93      20.868   9.164 -13.336  1.00  0.60           H  
ATOM   1384 1HD1 LEU A  93      19.195   8.071 -14.751  1.00  0.60           H  
ATOM   1385 2HD1 LEU A  93      19.671   7.035 -13.381  1.00  0.60           H  
ATOM   1386 3HD1 LEU A  93      18.116   7.903 -13.347  1.00  0.60           H  
ATOM   1387 1HD2 LEU A  93      19.196  10.607 -14.438  1.00  0.60           H  
ATOM   1388 2HD2 LEU A  93      18.126  10.433 -13.023  1.00  0.60           H  
ATOM   1389 3HD2 LEU A  93      19.694  11.246 -12.859  1.00  0.60           H  
ATOM   1390  N   TYR A  94      19.368  10.323  -8.526  1.00  0.60           N  
ATOM   1391  CA  TYR A  94      19.145  10.065  -7.106  1.00  0.60           C  
ATOM   1392  C   TYR A  94      17.790   9.434  -6.898  1.00  0.60           C  
ATOM   1393  O   TYR A  94      16.796   9.884  -7.470  1.00  0.60           O  
ATOM   1394  CB  TYR A  94      19.268  11.368  -6.314  1.00  0.60           C  
ATOM   1395  CG  TYR A  94      20.689  11.934  -6.222  1.00  0.60           C  
ATOM   1396  CD1 TYR A  94      21.264  12.570  -7.312  1.00  0.60           C  
ATOM   1397  CD2 TYR A  94      21.390  11.865  -5.016  1.00  0.60           C  
ATOM   1398  CE1 TYR A  94      22.539  13.086  -7.218  1.00  0.60           C  
ATOM   1399  CE2 TYR A  94      22.659  12.414  -4.926  1.00  0.60           C  
ATOM   1400  CZ  TYR A  94      23.237  13.020  -6.045  1.00  0.60           C  
ATOM   1401  OH  TYR A  94      24.530  13.554  -6.001  1.00  0.60           O  
ATOM   1402  H   TYR A  94      18.757  10.958  -9.037  1.00  0.60           H  
ATOM   1403  HA  TYR A  94      19.894   9.362  -6.749  1.00  0.60           H  
ATOM   1404 1HB  TYR A  94      18.638  12.121  -6.781  1.00  0.60           H  
ATOM   1405 2HB  TYR A  94      18.904  11.214  -5.308  1.00  0.60           H  
ATOM   1406  HD1 TYR A  94      20.721  12.639  -8.257  1.00  0.60           H  
ATOM   1407  HD2 TYR A  94      20.938  11.382  -4.148  1.00  0.60           H  
ATOM   1408  HE1 TYR A  94      23.004  13.547  -8.078  1.00  0.60           H  
ATOM   1409  HE2 TYR A  94      23.209  12.357  -3.987  1.00  0.60           H  
ATOM   1410  HH  TYR A  94      24.857  13.721  -6.927  1.00  0.60           H  
ATOM   1411  N   TYR A  95      17.741   8.403  -6.065  1.00  0.61           N  
ATOM   1412  CA  TYR A  95      16.492   7.708  -5.797  1.00  0.61           C  
ATOM   1413  C   TYR A  95      16.190   7.578  -4.332  1.00  0.61           C  
ATOM   1414  O   TYR A  95      17.058   7.288  -3.513  1.00  0.61           O  
ATOM   1415  CB  TYR A  95      16.511   6.294  -6.384  1.00  0.61           C  
ATOM   1416  CG  TYR A  95      16.603   6.226  -7.881  1.00  0.61           C  
ATOM   1417  CD1 TYR A  95      17.842   6.286  -8.523  1.00  0.61           C  
ATOM   1418  CD2 TYR A  95      15.443   6.083  -8.618  1.00  0.61           C  
ATOM   1419  CE1 TYR A  95      17.899   6.218  -9.902  1.00  0.61           C  
ATOM   1420  CE2 TYR A  95      15.504   6.015  -9.987  1.00  0.61           C  
ATOM   1421  CZ  TYR A  95      16.714   6.086 -10.631  1.00  0.61           C  
ATOM   1422  OH  TYR A  95      16.748   6.022 -12.001  1.00  0.61           O  
ATOM   1423  H   TYR A  95      18.604   8.093  -5.621  1.00  0.61           H  
ATOM   1424  HA  TYR A  95      15.676   8.270  -6.244  1.00  0.61           H  
ATOM   1425 1HB  TYR A  95      17.357   5.743  -5.967  1.00  0.61           H  
ATOM   1426 2HB  TYR A  95      15.603   5.774  -6.078  1.00  0.61           H  
ATOM   1427  HD1 TYR A  95      18.762   6.391  -7.941  1.00  0.61           H  
ATOM   1428  HD2 TYR A  95      14.474   6.028  -8.114  1.00  0.61           H  
ATOM   1429  HE1 TYR A  95      18.861   6.266 -10.412  1.00  0.61           H  
ATOM   1430  HE2 TYR A  95      14.584   5.908 -10.565  1.00  0.61           H  
ATOM   1431  HH  TYR A  95      15.846   6.022 -12.341  1.00  0.61           H  
ATOM   1432  N   CYS A  96      14.922   7.735  -4.030  1.00  0.65           N  
ATOM   1433  CA  CYS A  96      14.380   7.562  -2.702  1.00  0.65           C  
ATOM   1434  C   CYS A  96      13.812   6.167  -2.582  1.00  0.65           C  
ATOM   1435  O   CYS A  96      13.272   5.618  -3.557  1.00  0.65           O  
ATOM   1436  CB  CYS A  96      13.314   8.584  -2.439  1.00  0.65           C  
ATOM   1437  SG  CYS A  96      12.549   8.528  -0.865  1.00  0.65           S  
ATOM   1438  H   CYS A  96      14.283   7.996  -4.769  1.00  0.65           H  
ATOM   1439  HA  CYS A  96      15.176   7.691  -1.971  1.00  0.65           H  
ATOM   1440 1HB  CYS A  96      13.734   9.570  -2.580  1.00  0.65           H  
ATOM   1441 2HB  CYS A  96      12.534   8.454  -3.177  1.00  0.65           H  
ATOM   1442  N   ALA A  97      13.961   5.587  -1.404  1.00  0.73           N  
ATOM   1443  CA  ALA A  97      13.455   4.257  -1.161  1.00  0.73           C  
ATOM   1444  C   ALA A  97      12.853   4.118   0.236  1.00  0.73           C  
ATOM   1445  O   ALA A  97      13.225   4.837   1.172  1.00  0.73           O  
ATOM   1446  CB  ALA A  97      14.581   3.274  -1.359  1.00  0.73           C  
ATOM   1447  H   ALA A  97      14.468   6.083  -0.675  1.00  0.73           H  
ATOM   1448  HA  ALA A  97      12.678   4.055  -1.885  1.00  0.73           H  
ATOM   1449 1HB  ALA A  97      14.203   2.270  -1.234  1.00  0.73           H  
ATOM   1450 2HB  ALA A  97      14.963   3.390  -2.349  1.00  0.73           H  
ATOM   1451 3HB  ALA A  97      15.364   3.474  -0.643  1.00  0.73           H  
ATOM   1452  N   ALA A  98      11.922   3.160   0.371  1.00  0.88           N  
ATOM   1453  CA  ALA A  98      11.270   2.878   1.652  1.00  0.88           C  
ATOM   1454  C   ALA A  98      11.404   1.403   2.061  1.00  0.88           C  
ATOM   1455  O   ALA A  98      11.416   0.494   1.216  1.00  0.88           O  
ATOM   1456  CB  ALA A  98       9.811   3.260   1.587  1.00  0.88           C  
ATOM   1457  H   ALA A  98      11.674   2.620  -0.456  1.00  0.88           H  
ATOM   1458  HA  ALA A  98      11.759   3.481   2.414  1.00  0.88           H  
ATOM   1459 1HB  ALA A  98       9.376   3.089   2.552  1.00  0.88           H  
ATOM   1460 2HB  ALA A  98       9.706   4.302   1.324  1.00  0.88           H  
ATOM   1461 3HB  ALA A  98       9.309   2.659   0.847  1.00  0.88           H  
ATOM   1462  N   ASN A  99      11.474   1.193   3.376  1.00  1.14           N  
ATOM   1463  CA  ASN A  99      11.689  -0.109   4.023  1.00  1.14           C  
ATOM   1464  C   ASN A  99      10.666  -0.430   5.117  1.00  1.14           C  
ATOM   1465  O   ASN A  99      10.602   0.263   6.139  1.00  1.14           O  
ATOM   1466  CB  ASN A  99      13.099  -0.098   4.576  1.00  1.14           C  
ATOM   1467  CG  ASN A  99      13.566  -1.315   5.219  1.00  1.14           C  
ATOM   1468  OD1 ASN A  99      12.837  -2.216   5.658  1.00  1.14           O  
ATOM   1469  ND2 ASN A  99      14.865  -1.371   5.314  1.00  1.14           N  
ATOM   1470  H   ASN A  99      11.462   2.018   3.981  1.00  1.14           H  
ATOM   1471  HA  ASN A  99      11.606  -0.893   3.266  1.00  1.14           H  
ATOM   1472 1HB  ASN A  99      13.782   0.112   3.763  1.00  1.14           H  
ATOM   1473 2HB  ASN A  99      13.191   0.722   5.282  1.00  1.14           H  
ATOM   1474 1HD2 ASN A  99      15.303  -2.163   5.733  1.00  1.14           H  
ATOM   1475 2HD2 ASN A  99      15.424  -0.625   4.950  1.00  1.14           H  
ATOM   1476  N   TYR A 100       9.813  -1.446   4.907  1.00  1.55           N  
ATOM   1477  CA  TYR A 100       8.758  -1.685   5.907  1.00  1.55           C  
ATOM   1478  C   TYR A 100       9.170  -2.661   7.012  1.00  1.55           C  
ATOM   1479  O   TYR A 100       8.323  -3.102   7.792  1.00  1.55           O  
ATOM   1480  CB  TYR A 100       7.450  -2.223   5.315  1.00  1.55           C  
ATOM   1481  CG  TYR A 100       7.471  -3.565   4.648  1.00  1.55           C  
ATOM   1482  CD1 TYR A 100       7.400  -4.703   5.432  1.00  1.55           C  
ATOM   1483  CD2 TYR A 100       7.492  -3.675   3.283  1.00  1.55           C  
ATOM   1484  CE1 TYR A 100       7.382  -5.942   4.848  1.00  1.55           C  
ATOM   1485  CE2 TYR A 100       7.475  -4.924   2.685  1.00  1.55           C  
ATOM   1486  CZ  TYR A 100       7.432  -6.055   3.461  1.00  1.55           C  
ATOM   1487  OH  TYR A 100       7.456  -7.309   2.866  1.00  1.55           O  
ATOM   1488  H   TYR A 100       9.916  -2.051   4.077  1.00  1.55           H  
ATOM   1489  HA  TYR A 100       8.533  -0.736   6.390  1.00  1.55           H  
ATOM   1490 1HB  TYR A 100       6.682  -2.238   6.087  1.00  1.55           H  
ATOM   1491 2HB  TYR A 100       7.140  -1.534   4.564  1.00  1.55           H  
ATOM   1492  HD1 TYR A 100       7.367  -4.613   6.517  1.00  1.55           H  
ATOM   1493  HD2 TYR A 100       7.536  -2.787   2.675  1.00  1.55           H  
ATOM   1494  HE1 TYR A 100       7.343  -6.834   5.471  1.00  1.55           H  
ATOM   1495  HE2 TYR A 100       7.511  -5.008   1.599  1.00  1.55           H  
ATOM   1496  HH  TYR A 100       7.891  -7.932   3.457  1.00  1.55           H  
ATOM   1497  N   TYR A 101      10.449  -3.007   7.090  1.00  2.14           N  
ATOM   1498  CA  TYR A 101      10.911  -3.929   8.121  1.00  2.14           C  
ATOM   1499  C   TYR A 101      11.471  -3.194   9.328  1.00  2.14           C  
ATOM   1500  O   TYR A 101      12.013  -2.097   9.219  1.00  2.14           O  
ATOM   1501  CB  TYR A 101      11.936  -4.912   7.563  1.00  2.14           C  
ATOM   1502  CG  TYR A 101      11.319  -5.903   6.617  1.00  2.14           C  
ATOM   1503  CD1 TYR A 101      11.229  -5.627   5.266  1.00  2.14           C  
ATOM   1504  CD2 TYR A 101      10.824  -7.097   7.119  1.00  2.14           C  
ATOM   1505  CE1 TYR A 101      10.639  -6.545   4.424  1.00  2.14           C  
ATOM   1506  CE2 TYR A 101      10.232  -8.013   6.278  1.00  2.14           C  
ATOM   1507  CZ  TYR A 101      10.132  -7.744   4.937  1.00  2.14           C  
ATOM   1508  OH  TYR A 101       9.500  -8.653   4.098  1.00  2.14           O  
ATOM   1509  H   TYR A 101      11.126  -2.626   6.429  1.00  2.14           H  
ATOM   1510  HA  TYR A 101      10.055  -4.509   8.466  1.00  2.14           H  
ATOM   1511 1HB  TYR A 101      12.719  -4.373   7.033  1.00  2.14           H  
ATOM   1512 2HB  TYR A 101      12.405  -5.460   8.378  1.00  2.14           H  
ATOM   1513  HD1 TYR A 101      11.612  -4.682   4.862  1.00  2.14           H  
ATOM   1514  HD2 TYR A 101      10.894  -7.307   8.186  1.00  2.14           H  
ATOM   1515  HE1 TYR A 101      10.557  -6.321   3.359  1.00  2.14           H  
ATOM   1516  HE2 TYR A 101       9.834  -8.945   6.680  1.00  2.14           H  
ATOM   1517  HH  TYR A 101       9.078  -8.178   3.369  1.00  2.14           H  
ATOM   1518  N   GLY A 102      11.364  -3.824  10.495  1.00  2.86           N  
ATOM   1519  CA  GLY A 102      11.871  -3.235  11.731  1.00  2.86           C  
ATOM   1520  C   GLY A 102      13.383  -3.366  11.908  1.00  2.86           C  
ATOM   1521  O   GLY A 102      13.958  -2.802  12.844  1.00  2.86           O  
ATOM   1522  H   GLY A 102      10.904  -4.722  10.531  1.00  2.86           H  
ATOM   1523 1HA  GLY A 102      11.596  -2.179  11.758  1.00  2.86           H  
ATOM   1524 2HA  GLY A 102      11.370  -3.705  12.577  1.00  2.86           H  
ATOM   1525  N   VAL A 103      14.063  -4.062  10.999  1.00  3.54           N  
ATOM   1526  CA  VAL A 103      15.501  -4.226  11.172  1.00  3.54           C  
ATOM   1527  C   VAL A 103      16.250  -3.037  10.597  1.00  3.54           C  
ATOM   1528  O   VAL A 103      16.973  -3.129   9.598  1.00  3.54           O  
ATOM   1529  CB  VAL A 103      15.996  -5.490  10.478  1.00  3.54           C  
ATOM   1530  CG1 VAL A 103      17.459  -5.675  10.800  1.00  3.54           C  
ATOM   1531  CG2 VAL A 103      15.163  -6.677  10.926  1.00  3.54           C  
ATOM   1532  H   VAL A 103      13.583  -4.483  10.220  1.00  3.54           H  
ATOM   1533  HA  VAL A 103      15.720  -4.302  12.238  1.00  3.54           H  
ATOM   1534  HB  VAL A 103      15.907  -5.367   9.399  1.00  3.54           H  
ATOM   1535 1HG1 VAL A 103      17.835  -6.563  10.294  1.00  3.54           H  
ATOM   1536 2HG1 VAL A 103      18.005  -4.798  10.465  1.00  3.54           H  
ATOM   1537 3HG1 VAL A 103      17.582  -5.791  11.870  1.00  3.54           H  
ATOM   1538 1HG2 VAL A 103      15.516  -7.579  10.425  1.00  3.54           H  
ATOM   1539 2HG2 VAL A 103      15.255  -6.799  12.005  1.00  3.54           H  
ATOM   1540 3HG2 VAL A 103      14.118  -6.504  10.667  1.00  3.54           H  
ATOM   1541  N   SER A 104      16.146  -1.943  11.332  1.00  3.92           N  
ATOM   1542  CA  SER A 104      16.674  -0.638  10.972  1.00  3.92           C  
ATOM   1543  C   SER A 104      18.188  -0.601  11.005  1.00  3.92           C  
ATOM   1544  O   SER A 104      18.820   0.287  10.433  1.00  3.92           O  
ATOM   1545  CB  SER A 104      16.098   0.386  11.911  1.00  3.92           C  
ATOM   1546  OG  SER A 104      16.573   0.199  13.223  1.00  3.92           O  
ATOM   1547  H   SER A 104      15.552  -2.032  12.156  1.00  3.92           H  
ATOM   1548  HA  SER A 104      16.345  -0.404   9.958  1.00  3.92           H  
ATOM   1549 1HB  SER A 104      16.344   1.380  11.557  1.00  3.92           H  
ATOM   1550 2HB  SER A 104      15.016   0.295  11.908  1.00  3.92           H  
ATOM   1551  HG  SER A 104      16.560  -0.748  13.383  1.00  3.92           H  
ATOM   1552  N   TRP A 105      18.767  -1.625  11.615  1.00  3.85           N  
ATOM   1553  CA  TRP A 105      20.196  -1.762  11.778  1.00  3.85           C  
ATOM   1554  C   TRP A 105      20.899  -1.799  10.432  1.00  3.85           C  
ATOM   1555  O   TRP A 105      22.072  -1.433  10.334  1.00  3.85           O  
ATOM   1556  CB  TRP A 105      20.489  -3.076  12.495  1.00  3.85           C  
ATOM   1557  CG  TRP A 105      19.955  -3.137  13.885  1.00  3.85           C  
ATOM   1558  CD1 TRP A 105      18.939  -3.937  14.325  1.00  3.85           C  
ATOM   1559  CD2 TRP A 105      20.389  -2.372  15.033  1.00  3.85           C  
ATOM   1560  NE1 TRP A 105      18.718  -3.727  15.665  1.00  3.85           N  
ATOM   1561  CE2 TRP A 105      19.595  -2.773  16.115  1.00  3.85           C  
ATOM   1562  CE3 TRP A 105      21.373  -1.395  15.230  1.00  3.85           C  
ATOM   1563  CZ2 TRP A 105      19.753  -2.232  17.380  1.00  3.85           C  
ATOM   1564  CZ3 TRP A 105      21.530  -0.854  16.502  1.00  3.85           C  
ATOM   1565  CH2 TRP A 105      20.741  -1.262  17.548  1.00  3.85           C  
ATOM   1566  H   TRP A 105      18.168  -2.326  12.018  1.00  3.85           H  
ATOM   1567  HA  TRP A 105      20.571  -0.920  12.357  1.00  3.85           H  
ATOM   1568 1HB  TRP A 105      20.055  -3.898  11.927  1.00  3.85           H  
ATOM   1569 2HB  TRP A 105      21.566  -3.240  12.527  1.00  3.85           H  
ATOM   1570  HD1 TRP A 105      18.387  -4.638  13.709  1.00  3.85           H  
ATOM   1571  HE1 TRP A 105      18.025  -4.197  16.231  1.00  3.85           H  
ATOM   1572  HE3 TRP A 105      22.002  -1.068  14.404  1.00  3.85           H  
ATOM   1573  HZ2 TRP A 105      19.136  -2.544  18.224  1.00  3.85           H  
ATOM   1574  HZ3 TRP A 105      22.299  -0.094  16.648  1.00  3.85           H  
ATOM   1575  HH2 TRP A 105      20.891  -0.817  18.532  1.00  3.85           H  
ATOM   1576  N   PHE A 106      20.189  -2.241   9.392  1.00  3.40           N  
ATOM   1577  CA  PHE A 106      20.794  -2.337   8.082  1.00  3.40           C  
ATOM   1578  C   PHE A 106      20.109  -1.450   7.047  1.00  3.40           C  
ATOM   1579  O   PHE A 106      20.235  -1.697   5.846  1.00  3.40           O  
ATOM   1580  CB  PHE A 106      20.803  -3.790   7.634  1.00  3.40           C  
ATOM   1581  CG  PHE A 106      21.536  -4.659   8.613  1.00  3.40           C  
ATOM   1582  CD1 PHE A 106      20.834  -5.503   9.434  1.00  3.40           C  
ATOM   1583  CD2 PHE A 106      22.911  -4.598   8.749  1.00  3.40           C  
ATOM   1584  CE1 PHE A 106      21.468  -6.285  10.373  1.00  3.40           C  
ATOM   1585  CE2 PHE A 106      23.560  -5.377   9.686  1.00  3.40           C  
ATOM   1586  CZ  PHE A 106      22.834  -6.223  10.501  1.00  3.40           C  
ATOM   1587  H   PHE A 106      19.210  -2.513   9.512  1.00  3.40           H  
ATOM   1588  HA  PHE A 106      21.831  -2.009   8.160  1.00  3.40           H  
ATOM   1589 1HB  PHE A 106      19.778  -4.154   7.543  1.00  3.40           H  
ATOM   1590 2HB  PHE A 106      21.281  -3.876   6.659  1.00  3.40           H  
ATOM   1591  HD1 PHE A 106      19.766  -5.543   9.324  1.00  3.40           H  
ATOM   1592  HD2 PHE A 106      23.481  -3.921   8.112  1.00  3.40           H  
ATOM   1593  HE1 PHE A 106      20.887  -6.951  11.013  1.00  3.40           H  
ATOM   1594  HE2 PHE A 106      24.643  -5.320   9.785  1.00  3.40           H  
ATOM   1595  HZ  PHE A 106      23.342  -6.837  11.243  1.00  3.40           H  
ATOM   1596  N   LEU A 107      19.440  -0.363   7.481  1.00  2.79           N  
ATOM   1597  CA  LEU A 107      18.754   0.530   6.525  1.00  2.79           C  
ATOM   1598  C   LEU A 107      19.728   1.149   5.520  1.00  2.79           C  
ATOM   1599  O   LEU A 107      19.335   1.729   4.516  1.00  2.79           O  
ATOM   1600  CB  LEU A 107      17.933   1.646   7.218  1.00  2.79           C  
ATOM   1601  CG  LEU A 107      18.661   2.809   7.950  1.00  2.79           C  
ATOM   1602  CD1 LEU A 107      19.072   3.911   6.932  1.00  2.79           C  
ATOM   1603  CD2 LEU A 107      17.689   3.397   8.981  1.00  2.79           C  
ATOM   1604  H   LEU A 107      19.369  -0.169   8.484  1.00  2.79           H  
ATOM   1605  HA  LEU A 107      18.045  -0.075   5.958  1.00  2.79           H  
ATOM   1606 1HB  LEU A 107      17.284   2.099   6.470  1.00  2.79           H  
ATOM   1607 2HB  LEU A 107      17.296   1.164   7.962  1.00  2.79           H  
ATOM   1608  HG  LEU A 107      19.561   2.437   8.450  1.00  2.79           H  
ATOM   1609 1HD1 LEU A 107      19.561   4.724   7.451  1.00  2.79           H  
ATOM   1610 2HD1 LEU A 107      19.748   3.507   6.192  1.00  2.79           H  
ATOM   1611 3HD1 LEU A 107      18.172   4.289   6.434  1.00  2.79           H  
ATOM   1612 1HD2 LEU A 107      18.155   4.213   9.499  1.00  2.79           H  
ATOM   1613 2HD2 LEU A 107      16.800   3.764   8.472  1.00  2.79           H  
ATOM   1614 3HD2 LEU A 107      17.408   2.623   9.696  1.00  2.79           H  
ATOM   1615  N   ILE A 108      21.008   1.115   5.821  1.00  2.22           N  
ATOM   1616  CA  ILE A 108      21.982   1.663   4.914  1.00  2.22           C  
ATOM   1617  C   ILE A 108      22.159   0.822   3.627  1.00  2.22           C  
ATOM   1618  O   ILE A 108      22.682   1.315   2.628  1.00  2.22           O  
ATOM   1619  CB  ILE A 108      23.295   1.851   5.671  1.00  2.22           C  
ATOM   1620  CG1 ILE A 108      23.869   0.503   6.101  1.00  2.22           C  
ATOM   1621  CG2 ILE A 108      23.004   2.711   6.906  1.00  2.22           C  
ATOM   1622  CD1 ILE A 108      25.248   0.603   6.688  1.00  2.22           C  
ATOM   1623  H   ILE A 108      21.302   0.667   6.674  1.00  2.22           H  
ATOM   1624  HA  ILE A 108      21.634   2.639   4.622  1.00  2.22           H  
ATOM   1625  HB  ILE A 108      24.024   2.346   5.032  1.00  2.22           H  
ATOM   1626 1HG1 ILE A 108      23.204   0.052   6.840  1.00  2.22           H  
ATOM   1627 2HG1 ILE A 108      23.924  -0.153   5.237  1.00  2.22           H  
ATOM   1628 1HG2 ILE A 108      23.923   2.872   7.468  1.00  2.22           H  
ATOM   1629 2HG2 ILE A 108      22.600   3.662   6.593  1.00  2.22           H  
ATOM   1630 3HG2 ILE A 108      22.275   2.204   7.543  1.00  2.22           H  
ATOM   1631 1HD1 ILE A 108      25.595  -0.391   6.968  1.00  2.22           H  
ATOM   1632 2HD1 ILE A 108      25.926   1.032   5.949  1.00  2.22           H  
ATOM   1633 3HD1 ILE A 108      25.222   1.240   7.572  1.00  2.22           H  
ATOM   1634  N   SER A 109      21.750  -0.454   3.643  1.00  1.77           N  
ATOM   1635  CA  SER A 109      21.891  -1.277   2.445  1.00  1.77           C  
ATOM   1636  C   SER A 109      20.667  -1.199   1.530  1.00  1.77           C  
ATOM   1637  O   SER A 109      19.543  -1.421   1.990  1.00  1.77           O  
ATOM   1638  CB  SER A 109      22.098  -2.739   2.793  1.00  1.77           C  
ATOM   1639  OG  SER A 109      22.092  -3.535   1.606  1.00  1.77           O  
ATOM   1640  H   SER A 109      21.305  -0.838   4.478  1.00  1.77           H  
ATOM   1641  HA  SER A 109      22.778  -0.917   1.934  1.00  1.77           H  
ATOM   1642 1HB  SER A 109      23.041  -2.867   3.323  1.00  1.77           H  
ATOM   1643 2HB  SER A 109      21.296  -3.065   3.462  1.00  1.77           H  
ATOM   1644  HG  SER A 109      21.932  -4.447   1.881  1.00  1.77           H  
ATOM   1645  N   PRO A 110      20.839  -1.078   0.197  1.00  1.44           N  
ATOM   1646  CA  PRO A 110      19.765  -1.056  -0.778  1.00  1.44           C  
ATOM   1647  C   PRO A 110      19.010  -2.379  -0.774  1.00  1.44           C  
ATOM   1648  O   PRO A 110      17.847  -2.443  -1.174  1.00  1.44           O  
ATOM   1649  CB  PRO A 110      20.501  -0.827  -2.106  1.00  1.44           C  
ATOM   1650  CG  PRO A 110      21.910  -1.321  -1.866  1.00  1.44           C  
ATOM   1651  CD  PRO A 110      22.198  -1.025  -0.404  1.00  1.44           C  
ATOM   1652  HA  PRO A 110      19.090  -0.220  -0.564  1.00  1.44           H  
ATOM   1653 1HB  PRO A 110      19.998  -1.390  -2.905  1.00  1.44           H  
ATOM   1654 2HB  PRO A 110      20.458   0.224  -2.396  1.00  1.44           H  
ATOM   1655 1HG  PRO A 110      21.974  -2.394  -2.100  1.00  1.44           H  
ATOM   1656 2HG  PRO A 110      22.607  -0.807  -2.547  1.00  1.44           H  
ATOM   1657 1HD  PRO A 110      22.841  -1.831  -0.037  1.00  1.44           H  
ATOM   1658 2HD  PRO A 110      22.659  -0.038  -0.271  1.00  1.44           H  
ATOM   1659  N   SER A 111      19.655  -3.445  -0.271  1.00  1.22           N  
ATOM   1660  CA  SER A 111      19.049  -4.768  -0.267  1.00  1.22           C  
ATOM   1661  C   SER A 111      17.924  -4.883   0.749  1.00  1.22           C  
ATOM   1662  O   SER A 111      17.156  -5.844   0.723  1.00  1.22           O  
ATOM   1663  CB  SER A 111      20.105  -5.827   0.011  1.00  1.22           C  
ATOM   1664  OG  SER A 111      20.600  -5.732   1.327  1.00  1.22           O  
ATOM   1665  H   SER A 111      20.586  -3.357   0.132  1.00  1.22           H  
ATOM   1666  HA  SER A 111      18.630  -4.951  -1.257  1.00  1.22           H  
ATOM   1667 1HB  SER A 111      19.679  -6.816  -0.152  1.00  1.22           H  
ATOM   1668 2HB  SER A 111      20.925  -5.704  -0.695  1.00  1.22           H  
ATOM   1669  HG  SER A 111      20.909  -4.836   1.413  1.00  1.22           H  
ATOM   1670  N   SER A 112      17.843  -3.922   1.667  1.00  1.07           N  
ATOM   1671  CA  SER A 112      16.814  -3.943   2.683  1.00  1.07           C  
ATOM   1672  C   SER A 112      15.554  -3.190   2.254  1.00  1.07           C  
ATOM   1673  O   SER A 112      14.574  -3.177   2.994  1.00  1.07           O  
ATOM   1674  CB  SER A 112      17.344  -3.363   3.979  1.00  1.07           C  
ATOM   1675  OG  SER A 112      17.581  -1.992   3.871  1.00  1.07           O  
ATOM   1676  H   SER A 112      18.498  -3.140   1.661  1.00  1.07           H  
ATOM   1677  HA  SER A 112      16.537  -4.982   2.865  1.00  1.07           H  
ATOM   1678 1HB  SER A 112      16.640  -3.556   4.782  1.00  1.07           H  
ATOM   1679 2HB  SER A 112      18.277  -3.864   4.238  1.00  1.07           H  
ATOM   1680  HG  SER A 112      18.150  -1.866   3.075  1.00  1.07           H  
ATOM   1681  N   TYR A 113      15.562  -2.567   1.069  1.00  0.96           N  
ATOM   1682  CA  TYR A 113      14.425  -1.740   0.662  1.00  0.96           C  
ATOM   1683  C   TYR A 113      13.361  -2.462  -0.134  1.00  0.96           C  
ATOM   1684  O   TYR A 113      13.645  -3.319  -0.973  1.00  0.96           O  
ATOM   1685  CB  TYR A 113      14.944  -0.524  -0.068  1.00  0.96           C  
ATOM   1686  CG  TYR A 113      15.558   0.402   0.911  1.00  0.96           C  
ATOM   1687  CD1 TYR A 113      16.823   0.226   1.307  1.00  0.96           C  
ATOM   1688  CD2 TYR A 113      14.822   1.424   1.416  1.00  0.96           C  
ATOM   1689  CE1 TYR A 113      17.360   1.071   2.228  1.00  0.96           C  
ATOM   1690  CE2 TYR A 113      15.336   2.298   2.330  1.00  0.96           C  
ATOM   1691  CZ  TYR A 113      16.612   2.122   2.743  1.00  0.96           C  
ATOM   1692  OH  TYR A 113      17.175   2.958   3.660  1.00  0.96           O  
ATOM   1693  H   TYR A 113      16.368  -2.633   0.446  1.00  0.96           H  
ATOM   1694  HA  TYR A 113      13.936  -1.383   1.569  1.00  0.96           H  
ATOM   1695 1HB  TYR A 113      15.695  -0.812  -0.804  1.00  0.96           H  
ATOM   1696 2HB  TYR A 113      14.126  -0.016  -0.582  1.00  0.96           H  
ATOM   1697  HD1 TYR A 113      17.404  -0.593   0.911  1.00  0.96           H  
ATOM   1698  HD2 TYR A 113      13.827   1.531   1.077  1.00  0.96           H  
ATOM   1699  HE1 TYR A 113      18.380   0.906   2.550  1.00  0.96           H  
ATOM   1700  HE2 TYR A 113      14.725   3.114   2.721  1.00  0.96           H  
ATOM   1701  HH  TYR A 113      18.010   2.560   3.946  1.00  0.96           H  
ATOM   1702  N   ASP A 114      12.114  -2.093   0.165  1.00  0.88           N  
ATOM   1703  CA  ASP A 114      10.934  -2.685  -0.435  1.00  0.88           C  
ATOM   1704  C   ASP A 114      10.350  -1.862  -1.573  1.00  0.88           C  
ATOM   1705  O   ASP A 114       9.846  -2.419  -2.553  1.00  0.88           O  
ATOM   1706  CB  ASP A 114       9.900  -2.849   0.662  1.00  0.88           C  
ATOM   1707  CG  ASP A 114      10.406  -3.757   1.722  1.00  0.88           C  
ATOM   1708  OD1 ASP A 114      10.767  -4.862   1.397  1.00  0.88           O  
ATOM   1709  OD2 ASP A 114      10.452  -3.345   2.877  1.00  0.88           O  
ATOM   1710  H   ASP A 114      11.974  -1.340   0.835  1.00  0.88           H  
ATOM   1711  HA  ASP A 114      11.204  -3.666  -0.824  1.00  0.88           H  
ATOM   1712 1HB  ASP A 114       9.680  -1.877   1.102  1.00  0.88           H  
ATOM   1713 2HB  ASP A 114       8.975  -3.246   0.245  1.00  0.88           H  
ATOM   1714  N   TYR A 115      10.418  -0.537  -1.454  1.00  0.81           N  
ATOM   1715  CA  TYR A 115       9.822   0.298  -2.482  1.00  0.81           C  
ATOM   1716  C   TYR A 115      10.806   1.341  -2.947  1.00  0.81           C  
ATOM   1717  O   TYR A 115      11.551   1.909  -2.150  1.00  0.81           O  
ATOM   1718  CB  TYR A 115       8.577   1.015  -1.970  1.00  0.81           C  
ATOM   1719  CG  TYR A 115       7.517   0.114  -1.393  1.00  0.81           C  
ATOM   1720  CD1 TYR A 115       7.532  -0.160  -0.032  1.00  0.81           C  
ATOM   1721  CD2 TYR A 115       6.543  -0.455  -2.205  1.00  0.81           C  
ATOM   1722  CE1 TYR A 115       6.573  -0.983   0.514  1.00  0.81           C  
ATOM   1723  CE2 TYR A 115       5.587  -1.289  -1.651  1.00  0.81           C  
ATOM   1724  CZ  TYR A 115       5.598  -1.547  -0.295  1.00  0.81           C  
ATOM   1725  OH  TYR A 115       4.642  -2.372   0.263  1.00  0.81           O  
ATOM   1726  H   TYR A 115      10.849  -0.123  -0.629  1.00  0.81           H  
ATOM   1727  HA  TYR A 115       9.560  -0.318  -3.342  1.00  0.81           H  
ATOM   1728 1HB  TYR A 115       8.864   1.728  -1.213  1.00  0.81           H  
ATOM   1729 2HB  TYR A 115       8.125   1.569  -2.790  1.00  0.81           H  
ATOM   1730  HD1 TYR A 115       8.298   0.284   0.608  1.00  0.81           H  
ATOM   1731  HD2 TYR A 115       6.534  -0.246  -3.275  1.00  0.81           H  
ATOM   1732  HE1 TYR A 115       6.579  -1.187   1.578  1.00  0.81           H  
ATOM   1733  HE2 TYR A 115       4.825  -1.736  -2.284  1.00  0.81           H  
ATOM   1734  HH  TYR A 115       4.699  -2.325   1.224  1.00  0.81           H  
ATOM   1735  N   TRP A 116      10.766   1.627  -4.235  1.00  0.76           N  
ATOM   1736  CA  TRP A 116      11.610   2.647  -4.835  1.00  0.76           C  
ATOM   1737  C   TRP A 116      10.763   3.612  -5.625  1.00  0.76           C  
ATOM   1738  O   TRP A 116       9.736   3.226  -6.189  1.00  0.76           O  
ATOM   1739  CB  TRP A 116      12.653   1.998  -5.740  1.00  0.76           C  
ATOM   1740  CG  TRP A 116      13.642   1.142  -4.982  1.00  0.76           C  
ATOM   1741  CD1 TRP A 116      13.462  -0.139  -4.528  1.00  0.76           C  
ATOM   1742  CD2 TRP A 116      14.989   1.503  -4.631  1.00  0.76           C  
ATOM   1743  NE1 TRP A 116      14.596  -0.579  -3.897  1.00  0.76           N  
ATOM   1744  CE2 TRP A 116      15.543   0.409  -3.947  1.00  0.76           C  
ATOM   1745  CE3 TRP A 116      15.760   2.643  -4.839  1.00  0.76           C  
ATOM   1746  CZ2 TRP A 116      16.840   0.429  -3.459  1.00  0.76           C  
ATOM   1747  CZ3 TRP A 116      17.051   2.658  -4.365  1.00  0.76           C  
ATOM   1748  CH2 TRP A 116      17.581   1.575  -3.688  1.00  0.76           C  
ATOM   1749  H   TRP A 116      10.128   1.113  -4.828  1.00  0.76           H  
ATOM   1750  HA  TRP A 116      12.119   3.203  -4.049  1.00  0.76           H  
ATOM   1751 1HB  TRP A 116      12.155   1.380  -6.486  1.00  0.76           H  
ATOM   1752 2HB  TRP A 116      13.201   2.777  -6.273  1.00  0.76           H  
ATOM   1753  HD1 TRP A 116      12.550  -0.724  -4.642  1.00  0.76           H  
ATOM   1754  HE1 TRP A 116      14.721  -1.492  -3.468  1.00  0.76           H  
ATOM   1755  HE3 TRP A 116      15.346   3.500  -5.368  1.00  0.76           H  
ATOM   1756  HZ2 TRP A 116      17.276  -0.421  -2.923  1.00  0.76           H  
ATOM   1757  HZ3 TRP A 116      17.630   3.549  -4.540  1.00  0.76           H  
ATOM   1758  HH2 TRP A 116      18.604   1.622  -3.326  1.00  0.76           H  
ATOM   1759  N   GLY A 117      11.211   4.851  -5.685  1.00  0.71           N  
ATOM   1760  CA  GLY A 117      10.524   5.879  -6.448  1.00  0.71           C  
ATOM   1761  C   GLY A 117      10.988   5.984  -7.895  1.00  0.71           C  
ATOM   1762  O   GLY A 117      11.416   5.001  -8.504  1.00  0.71           O  
ATOM   1763  H   GLY A 117      12.040   5.103  -5.143  1.00  0.71           H  
ATOM   1764 1HA  GLY A 117       9.452   5.686  -6.433  1.00  0.71           H  
ATOM   1765 2HA  GLY A 117      10.663   6.831  -5.951  1.00  0.71           H  
ATOM   1766  N   GLN A 118      10.841   7.183  -8.448  1.00  0.67           N  
ATOM   1767  CA  GLN A 118      11.128   7.472  -9.854  1.00  0.67           C  
ATOM   1768  C   GLN A 118      12.492   8.127 -10.040  1.00  0.67           C  
ATOM   1769  O   GLN A 118      13.116   8.015 -11.099  1.00  0.67           O  
ATOM   1770  CB  GLN A 118      10.024   8.393 -10.400  1.00  0.67           C  
ATOM   1771  CG  GLN A 118       9.985   9.817  -9.758  1.00  0.67           C  
ATOM   1772  CD  GLN A 118       8.786  10.635 -10.225  1.00  0.67           C  
ATOM   1773  OE1 GLN A 118       7.933  10.099 -10.941  1.00  0.67           O  
ATOM   1774  NE2 GLN A 118       8.692  11.920  -9.841  1.00  0.67           N  
ATOM   1775  H   GLN A 118      10.548   7.935  -7.832  1.00  0.67           H  
ATOM   1776  HA  GLN A 118      11.122   6.536 -10.409  1.00  0.67           H  
ATOM   1777 1HB  GLN A 118      10.158   8.517 -11.474  1.00  0.67           H  
ATOM   1778 2HB  GLN A 118       9.052   7.926 -10.242  1.00  0.67           H  
ATOM   1779 1HG  GLN A 118       9.933   9.712  -8.674  1.00  0.67           H  
ATOM   1780 2HG  GLN A 118      10.888  10.359 -10.035  1.00  0.67           H  
ATOM   1781 1HE2 GLN A 118       7.913  12.471 -10.145  1.00  0.67           H  
ATOM   1782 2HE2 GLN A 118       9.403  12.371  -9.250  1.00  0.67           H  
ATOM   1783  N   GLY A 119      12.957   8.767  -8.983  1.00  0.65           N  
ATOM   1784  CA  GLY A 119      14.228   9.444  -8.937  1.00  0.65           C  
ATOM   1785  C   GLY A 119      14.234  10.828  -9.551  1.00  0.65           C  
ATOM   1786  O   GLY A 119      13.271  11.271 -10.184  1.00  0.65           O  
ATOM   1787  H   GLY A 119      12.387   8.809  -8.147  1.00  0.65           H  
ATOM   1788 1HA  GLY A 119      14.505   9.533  -7.892  1.00  0.65           H  
ATOM   1789 2HA  GLY A 119      14.993   8.838  -9.415  1.00  0.65           H  
ATOM   1790  N   THR A 120      15.357  11.498  -9.344  1.00  0.63           N  
ATOM   1791  CA  THR A 120      15.623  12.829  -9.857  1.00  0.63           C  
ATOM   1792  C   THR A 120      16.986  12.854 -10.519  1.00  0.63           C  
ATOM   1793  O   THR A 120      17.831  12.005 -10.242  1.00  0.63           O  
ATOM   1794  CB  THR A 120      15.616  13.862  -8.722  1.00  0.63           C  
ATOM   1795  OG1 THR A 120      16.669  13.544  -7.815  1.00  0.63           O  
ATOM   1796  CG2 THR A 120      14.321  13.855  -7.989  1.00  0.63           C  
ATOM   1797  H   THR A 120      16.059  11.032  -8.773  1.00  0.63           H  
ATOM   1798  HA  THR A 120      14.867  13.087 -10.599  1.00  0.63           H  
ATOM   1799  HB  THR A 120      15.790  14.849  -9.135  1.00  0.63           H  
ATOM   1800  HG1 THR A 120      16.441  12.729  -7.353  1.00  0.63           H  
ATOM   1801 1HG2 THR A 120      14.340  14.582  -7.187  1.00  0.63           H  
ATOM   1802 2HG2 THR A 120      13.507  14.088  -8.673  1.00  0.63           H  
ATOM   1803 3HG2 THR A 120      14.180  12.877  -7.582  1.00  0.63           H  
ATOM   1804  N   GLN A 121      17.232  13.851 -11.353  1.00  0.64           N  
ATOM   1805  CA  GLN A 121      18.563  13.995 -11.929  1.00  0.64           C  
ATOM   1806  C   GLN A 121      19.234  15.260 -11.462  1.00  0.64           C  
ATOM   1807  O   GLN A 121      18.654  16.345 -11.554  1.00  0.64           O  
ATOM   1808  CB  GLN A 121      18.525  13.994 -13.462  1.00  0.64           C  
ATOM   1809  CG  GLN A 121      19.921  14.143 -14.091  1.00  0.64           C  
ATOM   1810  CD  GLN A 121      19.916  14.024 -15.598  1.00  0.64           C  
ATOM   1811  OE1 GLN A 121      19.152  13.239 -16.170  1.00  0.64           O  
ATOM   1812  NE2 GLN A 121      20.768  14.810 -16.261  1.00  0.64           N  
ATOM   1813  H   GLN A 121      16.505  14.514 -11.577  1.00  0.64           H  
ATOM   1814  HA  GLN A 121      19.184  13.167 -11.598  1.00  0.64           H  
ATOM   1815 1HB  GLN A 121      18.072  13.078 -13.824  1.00  0.64           H  
ATOM   1816 2HB  GLN A 121      17.912  14.826 -13.810  1.00  0.64           H  
ATOM   1817 1HG  GLN A 121      20.311  15.134 -13.841  1.00  0.64           H  
ATOM   1818 2HG  GLN A 121      20.582  13.378 -13.681  1.00  0.64           H  
ATOM   1819 1HE2 GLN A 121      20.805  14.775 -17.259  1.00  0.64           H  
ATOM   1820 2HE2 GLN A 121      21.382  15.453 -15.759  1.00  0.64           H  
ATOM   1821  N   VAL A 122      20.458  15.115 -10.980  1.00  0.67           N  
ATOM   1822  CA  VAL A 122      21.248  16.258 -10.565  1.00  0.67           C  
ATOM   1823  C   VAL A 122      22.487  16.344 -11.423  1.00  0.67           C  
ATOM   1824  O   VAL A 122      23.248  15.377 -11.539  1.00  0.67           O  
ATOM   1825  CB  VAL A 122      21.668  16.151  -9.089  1.00  0.67           C  
ATOM   1826  CG1 VAL A 122      22.556  17.353  -8.703  1.00  0.67           C  
ATOM   1827  CG2 VAL A 122      20.407  16.081  -8.181  1.00  0.67           C  
ATOM   1828  H   VAL A 122      20.863  14.179 -10.901  1.00  0.67           H  
ATOM   1829  HA  VAL A 122      20.665  17.170 -10.702  1.00  0.67           H  
ATOM   1830  HB  VAL A 122      22.251  15.277  -8.964  1.00  0.67           H  
ATOM   1831 1HG1 VAL A 122      22.865  17.267  -7.660  1.00  0.67           H  
ATOM   1832 2HG1 VAL A 122      23.439  17.367  -9.338  1.00  0.67           H  
ATOM   1833 3HG1 VAL A 122      22.007  18.271  -8.848  1.00  0.67           H  
ATOM   1834 1HG2 VAL A 122      20.715  15.993  -7.140  1.00  0.67           H  
ATOM   1835 2HG2 VAL A 122      19.818  16.987  -8.310  1.00  0.67           H  
ATOM   1836 3HG2 VAL A 122      19.801  15.214  -8.450  1.00  0.67           H  
ATOM   1837  N   THR A 123      22.685  17.497 -12.038  1.00  0.75           N  
ATOM   1838  CA  THR A 123      23.863  17.700 -12.861  1.00  0.75           C  
ATOM   1839  C   THR A 123      24.661  18.845 -12.294  1.00  0.75           C  
ATOM   1840  O   THR A 123      24.098  19.882 -11.949  1.00  0.75           O  
ATOM   1841  CB  THR A 123      23.502  17.922 -14.356  1.00  0.75           C  
ATOM   1842  OG1 THR A 123      22.812  16.751 -14.860  1.00  0.75           O  
ATOM   1843  CG2 THR A 123      24.773  18.144 -15.168  1.00  0.75           C  
ATOM   1844  H   THR A 123      22.002  18.250 -11.916  1.00  0.75           H  
ATOM   1845  HA  THR A 123      24.495  16.833 -12.791  1.00  0.75           H  
ATOM   1846  HB  THR A 123      22.849  18.790 -14.451  1.00  0.75           H  
ATOM   1847  HG1 THR A 123      23.333  15.968 -14.639  1.00  0.75           H  
ATOM   1848 1HG2 THR A 123      24.514  18.293 -16.214  1.00  0.75           H  
ATOM   1849 2HG2 THR A 123      25.303  19.021 -14.802  1.00  0.75           H  
ATOM   1850 3HG2 THR A 123      25.420  17.272 -15.074  1.00  0.75           H  
ATOM   1851  N   VAL A 124      25.967  18.642 -12.149  1.00  0.88           N  
ATOM   1852  CA  VAL A 124      26.812  19.684 -11.587  1.00  0.88           C  
ATOM   1853  C   VAL A 124      27.867  20.108 -12.610  1.00  0.88           C  
ATOM   1854  O   VAL A 124      28.540  19.260 -13.200  1.00  0.88           O  
ATOM   1855  CB  VAL A 124      27.485  19.175 -10.303  1.00  0.88           C  
ATOM   1856  CG1 VAL A 124      28.355  20.264  -9.712  1.00  0.88           C  
ATOM   1857  CG2 VAL A 124      26.444  18.694  -9.306  1.00  0.88           C  
ATOM   1858  H   VAL A 124      26.382  17.748 -12.417  1.00  0.88           H  
ATOM   1859  HA  VAL A 124      26.198  20.544 -11.339  1.00  0.88           H  
ATOM   1860  HB  VAL A 124      28.117  18.339 -10.547  1.00  0.88           H  
ATOM   1861 1HG1 VAL A 124      28.835  19.902  -8.815  1.00  0.88           H  
ATOM   1862 2HG1 VAL A 124      29.112  20.563 -10.430  1.00  0.88           H  
ATOM   1863 3HG1 VAL A 124      27.727  21.119  -9.462  1.00  0.88           H  
ATOM   1864 1HG2 VAL A 124      26.949  18.317  -8.421  1.00  0.88           H  
ATOM   1865 2HG2 VAL A 124      25.795  19.505  -9.033  1.00  0.88           H  
ATOM   1866 3HG2 VAL A 124      25.859  17.892  -9.750  1.00  0.88           H  
ATOM   1867  N   SER A 125      28.019  21.419 -12.815  1.00  1.08           N  
ATOM   1868  CA  SER A 125      28.980  21.911 -13.809  1.00  1.08           C  
ATOM   1869  C   SER A 125      29.718  23.187 -13.397  1.00  1.08           C  
ATOM   1870  O   SER A 125      29.172  24.018 -12.680  1.00  1.08           O  
ATOM   1871  CB  SER A 125      28.260  22.167 -15.127  1.00  1.08           C  
ATOM   1872  OG  SER A 125      29.144  22.658 -16.097  1.00  1.08           O  
ATOM   1873  H   SER A 125      27.405  22.063 -12.308  1.00  1.08           H  
ATOM   1874  HA  SER A 125      29.730  21.135 -13.966  1.00  1.08           H  
ATOM   1875 1HB  SER A 125      27.800  21.243 -15.478  1.00  1.08           H  
ATOM   1876 2HB  SER A 125      27.461  22.890 -14.962  1.00  1.08           H  
ATOM   1877  HG  SER A 125      29.562  23.433 -15.704  1.00  1.08           H  
ATOM   1878  N   SER A 126      30.963  23.300 -13.869  1.00  1.34           N  
ATOM   1879  CA  SER A 126      31.890  24.435 -13.701  1.00  1.34           C  
ATOM   1880  C   SER A 126      33.250  23.908 -13.276  1.00  1.34           C  
ATOM   1881  O   SER A 126      33.744  24.244 -12.200  1.00  1.34           O  
ATOM   1882  OXT SER A 126      33.714  22.946 -13.886  1.00  1.34           O  
ATOM   1883  CB  SER A 126      31.413  25.489 -12.704  1.00  1.34           C  
ATOM   1884  OG  SER A 126      32.371  26.503 -12.564  1.00  1.34           O  
ATOM   1885  H   SER A 126      31.298  22.524 -14.427  1.00  1.34           H  
ATOM   1886  HA  SER A 126      32.012  24.929 -14.666  1.00  1.34           H  
ATOM   1887 1HB  SER A 126      30.487  25.946 -13.056  1.00  1.34           H  
ATOM   1888 2HB  SER A 126      31.221  25.042 -11.738  1.00  1.34           H  
ATOM   1889  HG  SER A 126      32.022  27.099 -11.893  1.00  1.34           H  
TER    1890
ENDMDL

